data_9UD4
# 
_entry.id   9UD4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9UD4         pdb_00009ud4 10.2210/pdb9ud4/pdb 
WWPDB D_1300057815 ?            ?                   
EMDB  EMD-64061    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9UD4 
_pdbx_database_status.recvd_initial_deposition_date   2025-04-06 
_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 Na+-translocating NADH-ubiquinone oxidoreductase NqrB-T236Y mutant from Vibrio cholerae reduced by NADH' 
_pdbx_database_related.db_id          EMD-64061 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              murai.masatoshi.5s@kyoto-u.ac.jp 
_pdbx_contact_author.name_first         Masatoshi 
_pdbx_contact_author.name_last          Murai 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6601-2854 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ishikawa-Fukuda, M.' 1 0000-0002-8620-1801 
'Kishikawa, J.'       2 0000-0003-3913-7330 
'Kato, T.'            3 0000-0002-8879-6685 
'Murai, M.'           4 0000-0001-6601-2854 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;The Na + -pumping mechanism driven by redox reactions in the NADH-quinone oxidoreductase from Vibrio cholerae relies on dynamic conformational changes.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.06.01.656757 
_citation.pdbx_database_id_PubMed   40501732 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ishikawa-Fukuda, M.' 1 0000-0002-8620-1801 
primary 'Seki, T.'            2 0009-0006-1830-8566 
primary 'Kishikawa, J.I.'     3 0000-0003-3913-7330 
primary 'Takahiro, M.'        4 0000-0003-4950-0527 
primary 'Okazaki, K.I.'       5 0000-0003-2168-3069 
primary 'Kato, T.'            6 0000-0002-8879-6685 
primary 'Barquera, B.'        7 0000-0003-0708-3438 
primary 'Miyoshi, H.'         8 0000-0002-1792-554X 
primary 'Murai, M.'           9 0000-0001-6601-2854 
# 
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 'Na(+)-translocating NADH-quinone reductase subunit A' 48680.734 1 7.2.1.1 ?     ? ? 
2  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit B' 45452.949 1 7.2.1.1 T236Y ? ? 
3  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit C' 27652.270 1 7.2.1.1 ?     ? ? 
4  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit D' 22853.217 1 7.2.1.1 ?     ? ? 
5  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit E' 21481.678 1 7.2.1.1 ?     ? ? 
6  polymer     man 'Na(+)-translocating NADH-quinone reductase subunit F' 45942.363 1 7.2.1.1 ?     ? 
'C-TERMINAL INCLUDES HIS-TAG SEQUENCE AS A PURIFICATION TAG.' 
7  non-polymer syn RIBOFLAVIN                                             376.364   1 ?       ?     ? ? 
8  non-polymer syn DODECYL-BETA-D-MALTOSIDE                               510.615   2 ?       ?     ? ? 
9  non-polymer syn 'CALCIUM ION'                                          40.078    1 ?       ?     ? ? 
10 non-polymer syn 'FLAVIN MONONUCLEOTIDE'                                456.344   1 ?       ?     ? ? 
11 non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'                           175.820   2 ?       ?     ? ? 
12 non-polymer nat 'FLAVIN-ADENINE DINUCLEOTIDE'                          785.550   1 ?       ?     ? ? 
13 water       nat water                                                  18.015    5 ?       ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Na(+)-NQR subunit A,Na(+)-translocating NQR subunit A,NQR complex subunit A,NQR-1 subunit A' 
2 'Na(+)-NQR subunit B,Na(+)-translocating NQR subunit B,NQR complex subunit B,NQR-1 subunit B' 
3 'Na(+)-NQR subunit C,Na(+)-translocating NQR subunit C,NQR complex subunit C,NQR-1 subunit C' 
4 'Na(+)-NQR subunit D,Na(+)-translocating NQR subunit D,NQR complex subunit D,NQR-1 subunit D' 
5 'Na(+)-NQR subunit E,Na(+)-translocating NQR subunit E,NQR complex subunit E,NQR-1 subunit E' 
6 'Na(+)-NQR subunit F,Na(+)-translocating NQR subunit F,NQR complex subunit F,NQR-1 subunit F' 
# 
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 
;MITIKKGLDLPIAGTPSQVISDGKAIKKVALLGEEYVGMRPTMHVRVGDEVKKAQILFEDKKNPGVKFTSPVSGKVVEIN
RGAKRVLQSVVIEVAGDDQVTFDKFEANQLASLNRDAIKTQLVESGLWTAFRTRPFSKVPAIDSTSEAIFVTAMDTNPLA
AEPTVVINEQSEAFVAGLDVLSALTTGKVYVCKKGTSLPRSQQPNVEEHVFDGPHPAGLAGTHMHFLYPVSADHVAWSIN
YQDVIAVGQLFLTGELYTQRVVSLAGPVVNKPRLVRTVMGASLEQLVDSEIMPGEVRIISGSVLSGTKATGPHAYLGRYH
LQVSVLREGRDKELFGWAMPGKNKFSVTRSFLGHLFKGQVYNMTTTTNGSDRSMVPIGNYEKVMPLDMEPTLLLRDLCAG
DSDSAVRLGALELDEEDLALCTFVCPGKYEYGQLLRECLDKIEKEG
;
;MITIKKGLDLPIAGTPSQVISDGKAIKKVALLGEEYVGMRPTMHVRVGDEVKKAQILFEDKKNPGVKFTSPVSGKVVEIN
RGAKRVLQSVVIEVAGDDQVTFDKFEANQLASLNRDAIKTQLVESGLWTAFRTRPFSKVPAIDSTSEAIFVTAMDTNPLA
AEPTVVINEQSEAFVAGLDVLSALTTGKVYVCKKGTSLPRSQQPNVEEHVFDGPHPAGLAGTHMHFLYPVSADHVAWSIN
YQDVIAVGQLFLTGELYTQRVVSLAGPVVNKPRLVRTVMGASLEQLVDSEIMPGEVRIISGSVLSGTKATGPHAYLGRYH
LQVSVLREGRDKELFGWAMPGKNKFSVTRSFLGHLFKGQVYNMTTTTNGSDRSMVPIGNYEKVMPLDMEPTLLLRDLCAG
DSDSAVRLGALELDEEDLALCTFVCPGKYEYGQLLRECLDKIEKEG
;
A ? 
2 'polypeptide(L)' no no 
;MGLKKFLEDIEHHFEPGGKHEKWFALYEAAATLFYTPGLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAI
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGGFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGAYALSQ
WAQGGAGALINNATGQTITWMDAFIGNIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGSDTN
AMFNMPWHWHLVLGGFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVV
VERNIKRRLARYGKQ
;
;MGLKKFLEDIEHHFEPGGKHEKWFALYEAAATLFYTPGLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAI
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGGFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGAYALSQ
WAQGGAGALINNATGQTITWMDAFIGNIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGSDTN
AMFNMPWHWHLVLGGFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVV
VERNIKRRLARYGKQ
;
B ? 
3 'polypeptide(L)' no no 
;MASNNDSIKKTLFVVIALSLVCSIIVSAAAVGLRDKQKENAALDKQSKILQVAGIEAKGSKQIVELFNKSIEPRLVDFNT
GDFVEGDAANYDQRKAAKEASESIKLTAEQDKAKIQRRANVGVVYLVKDGDKTSKVILPVHGNGLWSMMYAFVAVETDGN
TVSGLTYYEQGETPGLGGEVENPAWRAQWVGKKLFDENHKPAIKIVKGGAPQGSEHGVDGLSGATLTSNGVQNTFDFWLG
DMGFGPFLTKVRDGGLN
;
;MASNNDSIKKTLFVVIALSLVCSIIVSAAAVGLRDKQKENAALDKQSKILQVAGIEAKGSKQIVELFNKSIEPRLVDFNT
GDFVEGDAANYDQRKAAKEASESIKLTAEQDKAKIQRRANVGVVYLVKDGDKTSKVILPVHGNGLWSMMYAFVAVETDGN
TVSGLTYYEQGETPGLGGEVENPAWRAQWVGKKLFDENHKPAIKIVKGGAPQGSEHGVDGLSGATLTSNGVQNTFDFWLG
DMGFGPFLTKVRDGGLN
;
C ? 
4 'polypeptide(L)' no no 
;MSSAKELKKSVLAPVLDNNPIALQVLGVCSALAVTTKLETAFVMTLAVMFVTALSNFFVSLIRNHIPNSVRIIVQMAIIA
SLVIVVDQILKAYLYDISKQLSVFVGLIITNCIVMGRAEAFAMKSEPIPSFIDGIGNGLGYGFVLMTVGFFRELLGSGKL
FGLEVLPLISNGGWYQPNGLMLLAPSAFFLIGFMIWAIRTFKPEQVEAKE
;
;MSSAKELKKSVLAPVLDNNPIALQVLGVCSALAVTTKLETAFVMTLAVMFVTALSNFFVSLIRNHIPNSVRIIVQMAIIA
SLVIVVDQILKAYLYDISKQLSVFVGLIITNCIVMGRAEAFAMKSEPIPSFIDGIGNGLGYGFVLMTVGFFRELLGSGKL
FGLEVLPLISNGGWYQPNGLMLLAPSAFFLIGFMIWAIRTFKPEQVEAKE
;
D ? 
5 'polypeptide(L)' no no 
;MEHYISLLVKSIFIENMALSFFLGMCTFLAVSKKVKTSFGLGIAVIVVLTISVPVNNLVYNLVLKPDALVEGVDLSFLNF
ITFIGVIAALVQILEMILDRFFPPLYNALGIFLPLITVNCAIFGGVSFMVQRDYSFAESVVYGFGSGVGWMLAIVALAGI
REKMKYSDVPPGLRGLGITFITAGLMALGFMSFSGVQL
;
;MEHYISLLVKSIFIENMALSFFLGMCTFLAVSKKVKTSFGLGIAVIVVLTISVPVNNLVYNLVLKPDALVEGVDLSFLNF
ITFIGVIAALVQILEMILDRFFPPLYNALGIFLPLITVNCAIFGGVSFMVQRDYSFAESVVYGFGSGVGWMLAIVALAGI
REKMKYSDVPPGLRGLGITFITAGLMALGFMSFSGVQL
;
E ? 
6 'polypeptide(L)' no no 
;MSTIIFGVVMFTLIILALVLVILFAKSKLVPTGDITISINGDPEKAIVTQPGGKLLTALAGAGVFVSSACGGGGSCGQCR
VKIKSGGGDILPTELDHISKGEAREGERLACQVAVKADMDLELPEEIFGVKKWECTVISNDNKATFIKELKLAIPDGESV
PFRAGGYIQIEAPAHHVKYADFDVPEKYRGDWDKFNLFRYESKVDEPIIRAYSMANYPEEFGIIMLNVRIATPPPNNPNV
PPGQMSSYIWSLKAGDKCTISGPFGEFFAKDTDAEMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYV
EDFDGLAAENDNFVWHCALSDPQPEDNWTGYTGFIHNVLYENYLKDHEAPEDCEYYMCGPPMMNAAVINMLKNLGVEEEN
ILLDDFGGHHHHHH
;
;MSTIIFGVVMFTLIILALVLVILFAKSKLVPTGDITISINGDPEKAIVTQPGGKLLTALAGAGVFVSSACGGGGSCGQCR
VKIKSGGGDILPTELDHISKGEAREGERLACQVAVKADMDLELPEEIFGVKKWECTVISNDNKATFIKELKLAIPDGESV
PFRAGGYIQIEAPAHHVKYADFDVPEKYRGDWDKFNLFRYESKVDEPIIRAYSMANYPEEFGIIMLNVRIATPPPNNPNV
PPGQMSSYIWSLKAGDKCTISGPFGEFFAKDTDAEMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYV
EDFDGLAAENDNFVWHCALSDPQPEDNWTGYTGFIHNVLYENYLKDHEAPEDCEYYMCGPPMMNAAVINMLKNLGVEEEN
ILLDDFGGHHHHHH
;
F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  RIBOFLAVIN                    RBF 
8  DODECYL-BETA-D-MALTOSIDE      LMT 
9  'CALCIUM ION'                 CA  
10 'FLAVIN MONONUCLEOTIDE'       FMN 
11 'FE2/S2 (INORGANIC) CLUSTER'  FES 
12 'FLAVIN-ADENINE DINUCLEOTIDE' FAD 
13 water                         HOH 
# 
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   ILE n 
1 3   THR n 
1 4   ILE n 
1 5   LYS n 
1 6   LYS n 
1 7   GLY n 
1 8   LEU n 
1 9   ASP n 
1 10  LEU n 
1 11  PRO n 
1 12  ILE n 
1 13  ALA n 
1 14  GLY n 
1 15  THR n 
1 16  PRO n 
1 17  SER n 
1 18  GLN n 
1 19  VAL n 
1 20  ILE n 
1 21  SER n 
1 22  ASP n 
1 23  GLY n 
1 24  LYS n 
1 25  ALA n 
1 26  ILE n 
1 27  LYS n 
1 28  LYS n 
1 29  VAL n 
1 30  ALA n 
1 31  LEU n 
1 32  LEU n 
1 33  GLY n 
1 34  GLU n 
1 35  GLU n 
1 36  TYR n 
1 37  VAL n 
1 38  GLY n 
1 39  MET n 
1 40  ARG n 
1 41  PRO n 
1 42  THR n 
1 43  MET n 
1 44  HIS n 
1 45  VAL n 
1 46  ARG n 
1 47  VAL n 
1 48  GLY n 
1 49  ASP n 
1 50  GLU n 
1 51  VAL n 
1 52  LYS n 
1 53  LYS n 
1 54  ALA n 
1 55  GLN n 
1 56  ILE n 
1 57  LEU n 
1 58  PHE n 
1 59  GLU n 
1 60  ASP n 
1 61  LYS n 
1 62  LYS n 
1 63  ASN n 
1 64  PRO n 
1 65  GLY n 
1 66  VAL n 
1 67  LYS n 
1 68  PHE n 
1 69  THR n 
1 70  SER n 
1 71  PRO n 
1 72  VAL n 
1 73  SER n 
1 74  GLY n 
1 75  LYS n 
1 76  VAL n 
1 77  VAL n 
1 78  GLU n 
1 79  ILE n 
1 80  ASN n 
1 81  ARG n 
1 82  GLY n 
1 83  ALA n 
1 84  LYS n 
1 85  ARG n 
1 86  VAL n 
1 87  LEU n 
1 88  GLN n 
1 89  SER n 
1 90  VAL n 
1 91  VAL n 
1 92  ILE n 
1 93  GLU n 
1 94  VAL n 
1 95  ALA n 
1 96  GLY n 
1 97  ASP n 
1 98  ASP n 
1 99  GLN n 
1 100 VAL n 
1 101 THR n 
1 102 PHE n 
1 103 ASP n 
1 104 LYS n 
1 105 PHE n 
1 106 GLU n 
1 107 ALA n 
1 108 ASN n 
1 109 GLN n 
1 110 LEU n 
1 111 ALA n 
1 112 SER n 
1 113 LEU n 
1 114 ASN n 
1 115 ARG n 
1 116 ASP n 
1 117 ALA n 
1 118 ILE n 
1 119 LYS n 
1 120 THR n 
1 121 GLN n 
1 122 LEU n 
1 123 VAL n 
1 124 GLU n 
1 125 SER n 
1 126 GLY n 
1 127 LEU n 
1 128 TRP n 
1 129 THR n 
1 130 ALA n 
1 131 PHE n 
1 132 ARG n 
1 133 THR n 
1 134 ARG n 
1 135 PRO n 
1 136 PHE n 
1 137 SER n 
1 138 LYS n 
1 139 VAL n 
1 140 PRO n 
1 141 ALA n 
1 142 ILE n 
1 143 ASP n 
1 144 SER n 
1 145 THR n 
1 146 SER n 
1 147 GLU n 
1 148 ALA n 
1 149 ILE n 
1 150 PHE n 
1 151 VAL n 
1 152 THR n 
1 153 ALA n 
1 154 MET n 
1 155 ASP n 
1 156 THR n 
1 157 ASN n 
1 158 PRO n 
1 159 LEU n 
1 160 ALA n 
1 161 ALA n 
1 162 GLU n 
1 163 PRO n 
1 164 THR n 
1 165 VAL n 
1 166 VAL n 
1 167 ILE n 
1 168 ASN n 
1 169 GLU n 
1 170 GLN n 
1 171 SER n 
1 172 GLU n 
1 173 ALA n 
1 174 PHE n 
1 175 VAL n 
1 176 ALA n 
1 177 GLY n 
1 178 LEU n 
1 179 ASP n 
1 180 VAL n 
1 181 LEU n 
1 182 SER n 
1 183 ALA n 
1 184 LEU n 
1 185 THR n 
1 186 THR n 
1 187 GLY n 
1 188 LYS n 
1 189 VAL n 
1 190 TYR n 
1 191 VAL n 
1 192 CYS n 
1 193 LYS n 
1 194 LYS n 
1 195 GLY n 
1 196 THR n 
1 197 SER n 
1 198 LEU n 
1 199 PRO n 
1 200 ARG n 
1 201 SER n 
1 202 GLN n 
1 203 GLN n 
1 204 PRO n 
1 205 ASN n 
1 206 VAL n 
1 207 GLU n 
1 208 GLU n 
1 209 HIS n 
1 210 VAL n 
1 211 PHE n 
1 212 ASP n 
1 213 GLY n 
1 214 PRO n 
1 215 HIS n 
1 216 PRO n 
1 217 ALA n 
1 218 GLY n 
1 219 LEU n 
1 220 ALA n 
1 221 GLY n 
1 222 THR n 
1 223 HIS n 
1 224 MET n 
1 225 HIS n 
1 226 PHE n 
1 227 LEU n 
1 228 TYR n 
1 229 PRO n 
1 230 VAL n 
1 231 SER n 
1 232 ALA n 
1 233 ASP n 
1 234 HIS n 
1 235 VAL n 
1 236 ALA n 
1 237 TRP n 
1 238 SER n 
1 239 ILE n 
1 240 ASN n 
1 241 TYR n 
1 242 GLN n 
1 243 ASP n 
1 244 VAL n 
1 245 ILE n 
1 246 ALA n 
1 247 VAL n 
1 248 GLY n 
1 249 GLN n 
1 250 LEU n 
1 251 PHE n 
1 252 LEU n 
1 253 THR n 
1 254 GLY n 
1 255 GLU n 
1 256 LEU n 
1 257 TYR n 
1 258 THR n 
1 259 GLN n 
1 260 ARG n 
1 261 VAL n 
1 262 VAL n 
1 263 SER n 
1 264 LEU n 
1 265 ALA n 
1 266 GLY n 
1 267 PRO n 
1 268 VAL n 
1 269 VAL n 
1 270 ASN n 
1 271 LYS n 
1 272 PRO n 
1 273 ARG n 
1 274 LEU n 
1 275 VAL n 
1 276 ARG n 
1 277 THR n 
1 278 VAL n 
1 279 MET n 
1 280 GLY n 
1 281 ALA n 
1 282 SER n 
1 283 LEU n 
1 284 GLU n 
1 285 GLN n 
1 286 LEU n 
1 287 VAL n 
1 288 ASP n 
1 289 SER n 
1 290 GLU n 
1 291 ILE n 
1 292 MET n 
1 293 PRO n 
1 294 GLY n 
1 295 GLU n 
1 296 VAL n 
1 297 ARG n 
1 298 ILE n 
1 299 ILE n 
1 300 SER n 
1 301 GLY n 
1 302 SER n 
1 303 VAL n 
1 304 LEU n 
1 305 SER n 
1 306 GLY n 
1 307 THR n 
1 308 LYS n 
1 309 ALA n 
1 310 THR n 
1 311 GLY n 
1 312 PRO n 
1 313 HIS n 
1 314 ALA n 
1 315 TYR n 
1 316 LEU n 
1 317 GLY n 
1 318 ARG n 
1 319 TYR n 
1 320 HIS n 
1 321 LEU n 
1 322 GLN n 
1 323 VAL n 
1 324 SER n 
1 325 VAL n 
1 326 LEU n 
1 327 ARG n 
1 328 GLU n 
1 329 GLY n 
1 330 ARG n 
1 331 ASP n 
1 332 LYS n 
1 333 GLU n 
1 334 LEU n 
1 335 PHE n 
1 336 GLY n 
1 337 TRP n 
1 338 ALA n 
1 339 MET n 
1 340 PRO n 
1 341 GLY n 
1 342 LYS n 
1 343 ASN n 
1 344 LYS n 
1 345 PHE n 
1 346 SER n 
1 347 VAL n 
1 348 THR n 
1 349 ARG n 
1 350 SER n 
1 351 PHE n 
1 352 LEU n 
1 353 GLY n 
1 354 HIS n 
1 355 LEU n 
1 356 PHE n 
1 357 LYS n 
1 358 GLY n 
1 359 GLN n 
1 360 VAL n 
1 361 TYR n 
1 362 ASN n 
1 363 MET n 
1 364 THR n 
1 365 THR n 
1 366 THR n 
1 367 THR n 
1 368 ASN n 
1 369 GLY n 
1 370 SER n 
1 371 ASP n 
1 372 ARG n 
1 373 SER n 
1 374 MET n 
1 375 VAL n 
1 376 PRO n 
1 377 ILE n 
1 378 GLY n 
1 379 ASN n 
1 380 TYR n 
1 381 GLU n 
1 382 LYS n 
1 383 VAL n 
1 384 MET n 
1 385 PRO n 
1 386 LEU n 
1 387 ASP n 
1 388 MET n 
1 389 GLU n 
1 390 PRO n 
1 391 THR n 
1 392 LEU n 
1 393 LEU n 
1 394 LEU n 
1 395 ARG n 
1 396 ASP n 
1 397 LEU n 
1 398 CYS n 
1 399 ALA n 
1 400 GLY n 
1 401 ASP n 
1 402 SER n 
1 403 ASP n 
1 404 SER n 
1 405 ALA n 
1 406 VAL n 
1 407 ARG n 
1 408 LEU n 
1 409 GLY n 
1 410 ALA n 
1 411 LEU n 
1 412 GLU n 
1 413 LEU n 
1 414 ASP n 
1 415 GLU n 
1 416 GLU n 
1 417 ASP n 
1 418 LEU n 
1 419 ALA n 
1 420 LEU n 
1 421 CYS n 
1 422 THR n 
1 423 PHE n 
1 424 VAL n 
1 425 CYS n 
1 426 PRO n 
1 427 GLY n 
1 428 LYS n 
1 429 TYR n 
1 430 GLU n 
1 431 TYR n 
1 432 GLY n 
1 433 GLN n 
1 434 LEU n 
1 435 LEU n 
1 436 ARG n 
1 437 GLU n 
1 438 CYS n 
1 439 LEU n 
1 440 ASP n 
1 441 LYS n 
1 442 ILE n 
1 443 GLU n 
1 444 LYS n 
1 445 GLU n 
1 446 GLY n 
2 1   MET n 
2 2   GLY n 
2 3   LEU n 
2 4   LYS n 
2 5   LYS n 
2 6   PHE n 
2 7   LEU n 
2 8   GLU n 
2 9   ASP n 
2 10  ILE n 
2 11  GLU n 
2 12  HIS n 
2 13  HIS n 
2 14  PHE n 
2 15  GLU n 
2 16  PRO n 
2 17  GLY n 
2 18  GLY n 
2 19  LYS n 
2 20  HIS n 
2 21  GLU n 
2 22  LYS n 
2 23  TRP n 
2 24  PHE n 
2 25  ALA n 
2 26  LEU n 
2 27  TYR n 
2 28  GLU n 
2 29  ALA n 
2 30  ALA n 
2 31  ALA n 
2 32  THR n 
2 33  LEU n 
2 34  PHE n 
2 35  TYR n 
2 36  THR n 
2 37  PRO n 
2 38  GLY n 
2 39  LEU n 
2 40  VAL n 
2 41  THR n 
2 42  LYS n 
2 43  ARG n 
2 44  SER n 
2 45  SER n 
2 46  HIS n 
2 47  VAL n 
2 48  ARG n 
2 49  ASP n 
2 50  SER n 
2 51  VAL n 
2 52  ASP n 
2 53  LEU n 
2 54  LYS n 
2 55  ARG n 
2 56  ILE n 
2 57  MET n 
2 58  ILE n 
2 59  MET n 
2 60  VAL n 
2 61  TRP n 
2 62  LEU n 
2 63  ALA n 
2 64  VAL n 
2 65  PHE n 
2 66  PRO n 
2 67  ALA n 
2 68  MET n 
2 69  PHE n 
2 70  TRP n 
2 71  GLY n 
2 72  MET n 
2 73  TYR n 
2 74  ASN n 
2 75  ALA n 
2 76  GLY n 
2 77  GLY n 
2 78  GLN n 
2 79  ALA n 
2 80  ILE n 
2 81  ALA n 
2 82  ALA n 
2 83  LEU n 
2 84  ASN n 
2 85  HIS n 
2 86  LEU n 
2 87  TYR n 
2 88  SER n 
2 89  GLY n 
2 90  ASP n 
2 91  GLN n 
2 92  LEU n 
2 93  ALA n 
2 94  ALA n 
2 95  ILE n 
2 96  VAL n 
2 97  ALA n 
2 98  GLY n 
2 99  ASN n 
2 100 TRP n 
2 101 HIS n 
2 102 TYR n 
2 103 TRP n 
2 104 LEU n 
2 105 THR n 
2 106 GLU n 
2 107 MET n 
2 108 LEU n 
2 109 GLY n 
2 110 GLY n 
2 111 THR n 
2 112 MET n 
2 113 SER n 
2 114 SER n 
2 115 ASP n 
2 116 ALA n 
2 117 GLY n 
2 118 TRP n 
2 119 GLY n 
2 120 SER n 
2 121 LYS n 
2 122 MET n 
2 123 LEU n 
2 124 LEU n 
2 125 GLY n 
2 126 ALA n 
2 127 THR n 
2 128 TYR n 
2 129 PHE n 
2 130 LEU n 
2 131 PRO n 
2 132 ILE n 
2 133 TYR n 
2 134 ALA n 
2 135 THR n 
2 136 VAL n 
2 137 PHE n 
2 138 ILE n 
2 139 VAL n 
2 140 GLY n 
2 141 GLY n 
2 142 PHE n 
2 143 TRP n 
2 144 GLU n 
2 145 VAL n 
2 146 LEU n 
2 147 PHE n 
2 148 CYS n 
2 149 MET n 
2 150 VAL n 
2 151 ARG n 
2 152 LYS n 
2 153 HIS n 
2 154 GLU n 
2 155 VAL n 
2 156 ASN n 
2 157 GLU n 
2 158 GLY n 
2 159 PHE n 
2 160 PHE n 
2 161 VAL n 
2 162 THR n 
2 163 SER n 
2 164 ILE n 
2 165 LEU n 
2 166 PHE n 
2 167 ALA n 
2 168 LEU n 
2 169 ILE n 
2 170 VAL n 
2 171 PRO n 
2 172 PRO n 
2 173 THR n 
2 174 LEU n 
2 175 PRO n 
2 176 LEU n 
2 177 TRP n 
2 178 GLN n 
2 179 ALA n 
2 180 ALA n 
2 181 LEU n 
2 182 GLY n 
2 183 ILE n 
2 184 THR n 
2 185 PHE n 
2 186 GLY n 
2 187 VAL n 
2 188 VAL n 
2 189 VAL n 
2 190 ALA n 
2 191 LYS n 
2 192 GLU n 
2 193 VAL n 
2 194 PHE n 
2 195 GLY n 
2 196 GLY n 
2 197 THR n 
2 198 GLY n 
2 199 ARG n 
2 200 ASN n 
2 201 PHE n 
2 202 LEU n 
2 203 ASN n 
2 204 PRO n 
2 205 ALA n 
2 206 LEU n 
2 207 ALA n 
2 208 GLY n 
2 209 ARG n 
2 210 ALA n 
2 211 PHE n 
2 212 LEU n 
2 213 PHE n 
2 214 PHE n 
2 215 ALA n 
2 216 TYR n 
2 217 PRO n 
2 218 ALA n 
2 219 GLN n 
2 220 ILE n 
2 221 SER n 
2 222 GLY n 
2 223 ASP n 
2 224 LEU n 
2 225 VAL n 
2 226 TRP n 
2 227 THR n 
2 228 ALA n 
2 229 ALA n 
2 230 ASP n 
2 231 GLY n 
2 232 TYR n 
2 233 SER n 
2 234 GLY n 
2 235 ALA n 
2 236 TYR n 
2 237 ALA n 
2 238 LEU n 
2 239 SER n 
2 240 GLN n 
2 241 TRP n 
2 242 ALA n 
2 243 GLN n 
2 244 GLY n 
2 245 GLY n 
2 246 ALA n 
2 247 GLY n 
2 248 ALA n 
2 249 LEU n 
2 250 ILE n 
2 251 ASN n 
2 252 ASN n 
2 253 ALA n 
2 254 THR n 
2 255 GLY n 
2 256 GLN n 
2 257 THR n 
2 258 ILE n 
2 259 THR n 
2 260 TRP n 
2 261 MET n 
2 262 ASP n 
2 263 ALA n 
2 264 PHE n 
2 265 ILE n 
2 266 GLY n 
2 267 ASN n 
2 268 ILE n 
2 269 PRO n 
2 270 GLY n 
2 271 SER n 
2 272 ILE n 
2 273 GLY n 
2 274 GLU n 
2 275 VAL n 
2 276 SER n 
2 277 THR n 
2 278 LEU n 
2 279 ALA n 
2 280 LEU n 
2 281 MET n 
2 282 ILE n 
2 283 GLY n 
2 284 ALA n 
2 285 ALA n 
2 286 PHE n 
2 287 ILE n 
2 288 VAL n 
2 289 TYR n 
2 290 MET n 
2 291 GLY n 
2 292 ILE n 
2 293 ALA n 
2 294 SER n 
2 295 TRP n 
2 296 ARG n 
2 297 ILE n 
2 298 ILE n 
2 299 GLY n 
2 300 GLY n 
2 301 VAL n 
2 302 MET n 
2 303 ILE n 
2 304 GLY n 
2 305 MET n 
2 306 ILE n 
2 307 LEU n 
2 308 LEU n 
2 309 SER n 
2 310 THR n 
2 311 LEU n 
2 312 PHE n 
2 313 ASN n 
2 314 VAL n 
2 315 ILE n 
2 316 GLY n 
2 317 SER n 
2 318 ASP n 
2 319 THR n 
2 320 ASN n 
2 321 ALA n 
2 322 MET n 
2 323 PHE n 
2 324 ASN n 
2 325 MET n 
2 326 PRO n 
2 327 TRP n 
2 328 HIS n 
2 329 TRP n 
2 330 HIS n 
2 331 LEU n 
2 332 VAL n 
2 333 LEU n 
2 334 GLY n 
2 335 GLY n 
2 336 PHE n 
2 337 ALA n 
2 338 PHE n 
2 339 GLY n 
2 340 MET n 
2 341 PHE n 
2 342 PHE n 
2 343 MET n 
2 344 ALA n 
2 345 THR n 
2 346 ASP n 
2 347 PRO n 
2 348 VAL n 
2 349 SER n 
2 350 ALA n 
2 351 SER n 
2 352 PHE n 
2 353 THR n 
2 354 ASN n 
2 355 SER n 
2 356 GLY n 
2 357 LYS n 
2 358 TRP n 
2 359 ALA n 
2 360 TYR n 
2 361 GLY n 
2 362 ILE n 
2 363 LEU n 
2 364 ILE n 
2 365 GLY n 
2 366 VAL n 
2 367 MET n 
2 368 CYS n 
2 369 VAL n 
2 370 LEU n 
2 371 ILE n 
2 372 ARG n 
2 373 VAL n 
2 374 VAL n 
2 375 ASN n 
2 376 PRO n 
2 377 ALA n 
2 378 TYR n 
2 379 PRO n 
2 380 GLU n 
2 381 GLY n 
2 382 MET n 
2 383 MET n 
2 384 LEU n 
2 385 ALA n 
2 386 ILE n 
2 387 LEU n 
2 388 PHE n 
2 389 ALA n 
2 390 ASN n 
2 391 LEU n 
2 392 PHE n 
2 393 ALA n 
2 394 PRO n 
2 395 LEU n 
2 396 PHE n 
2 397 ASP n 
2 398 HIS n 
2 399 VAL n 
2 400 VAL n 
2 401 VAL n 
2 402 GLU n 
2 403 ARG n 
2 404 ASN n 
2 405 ILE n 
2 406 LYS n 
2 407 ARG n 
2 408 ARG n 
2 409 LEU n 
2 410 ALA n 
2 411 ARG n 
2 412 TYR n 
2 413 GLY n 
2 414 LYS n 
2 415 GLN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   ASP n 
3 7   SER n 
3 8   ILE n 
3 9   LYS n 
3 10  LYS n 
3 11  THR n 
3 12  LEU n 
3 13  PHE n 
3 14  VAL n 
3 15  VAL n 
3 16  ILE n 
3 17  ALA n 
3 18  LEU n 
3 19  SER n 
3 20  LEU n 
3 21  VAL n 
3 22  CYS n 
3 23  SER n 
3 24  ILE n 
3 25  ILE n 
3 26  VAL n 
3 27  SER n 
3 28  ALA n 
3 29  ALA n 
3 30  ALA n 
3 31  VAL n 
3 32  GLY n 
3 33  LEU n 
3 34  ARG n 
3 35  ASP n 
3 36  LYS n 
3 37  GLN n 
3 38  LYS n 
3 39  GLU n 
3 40  ASN n 
3 41  ALA n 
3 42  ALA n 
3 43  LEU n 
3 44  ASP n 
3 45  LYS n 
3 46  GLN n 
3 47  SER n 
3 48  LYS n 
3 49  ILE n 
3 50  LEU n 
3 51  GLN n 
3 52  VAL n 
3 53  ALA n 
3 54  GLY n 
3 55  ILE n 
3 56  GLU n 
3 57  ALA n 
3 58  LYS n 
3 59  GLY n 
3 60  SER n 
3 61  LYS n 
3 62  GLN n 
3 63  ILE n 
3 64  VAL n 
3 65  GLU n 
3 66  LEU n 
3 67  PHE n 
3 68  ASN n 
3 69  LYS n 
3 70  SER n 
3 71  ILE n 
3 72  GLU n 
3 73  PRO n 
3 74  ARG n 
3 75  LEU n 
3 76  VAL n 
3 77  ASP n 
3 78  PHE n 
3 79  ASN n 
3 80  THR n 
3 81  GLY n 
3 82  ASP n 
3 83  PHE n 
3 84  VAL n 
3 85  GLU n 
3 86  GLY n 
3 87  ASP n 
3 88  ALA n 
3 89  ALA n 
3 90  ASN n 
3 91  TYR n 
3 92  ASP n 
3 93  GLN n 
3 94  ARG n 
3 95  LYS n 
3 96  ALA n 
3 97  ALA n 
3 98  LYS n 
3 99  GLU n 
3 100 ALA n 
3 101 SER n 
3 102 GLU n 
3 103 SER n 
3 104 ILE n 
3 105 LYS n 
3 106 LEU n 
3 107 THR n 
3 108 ALA n 
3 109 GLU n 
3 110 GLN n 
3 111 ASP n 
3 112 LYS n 
3 113 ALA n 
3 114 LYS n 
3 115 ILE n 
3 116 GLN n 
3 117 ARG n 
3 118 ARG n 
3 119 ALA n 
3 120 ASN n 
3 121 VAL n 
3 122 GLY n 
3 123 VAL n 
3 124 VAL n 
3 125 TYR n 
3 126 LEU n 
3 127 VAL n 
3 128 LYS n 
3 129 ASP n 
3 130 GLY n 
3 131 ASP n 
3 132 LYS n 
3 133 THR n 
3 134 SER n 
3 135 LYS n 
3 136 VAL n 
3 137 ILE n 
3 138 LEU n 
3 139 PRO n 
3 140 VAL n 
3 141 HIS n 
3 142 GLY n 
3 143 ASN n 
3 144 GLY n 
3 145 LEU n 
3 146 TRP n 
3 147 SER n 
3 148 MET n 
3 149 MET n 
3 150 TYR n 
3 151 ALA n 
3 152 PHE n 
3 153 VAL n 
3 154 ALA n 
3 155 VAL n 
3 156 GLU n 
3 157 THR n 
3 158 ASP n 
3 159 GLY n 
3 160 ASN n 
3 161 THR n 
3 162 VAL n 
3 163 SER n 
3 164 GLY n 
3 165 LEU n 
3 166 THR n 
3 167 TYR n 
3 168 TYR n 
3 169 GLU n 
3 170 GLN n 
3 171 GLY n 
3 172 GLU n 
3 173 THR n 
3 174 PRO n 
3 175 GLY n 
3 176 LEU n 
3 177 GLY n 
3 178 GLY n 
3 179 GLU n 
3 180 VAL n 
3 181 GLU n 
3 182 ASN n 
3 183 PRO n 
3 184 ALA n 
3 185 TRP n 
3 186 ARG n 
3 187 ALA n 
3 188 GLN n 
3 189 TRP n 
3 190 VAL n 
3 191 GLY n 
3 192 LYS n 
3 193 LYS n 
3 194 LEU n 
3 195 PHE n 
3 196 ASP n 
3 197 GLU n 
3 198 ASN n 
3 199 HIS n 
3 200 LYS n 
3 201 PRO n 
3 202 ALA n 
3 203 ILE n 
3 204 LYS n 
3 205 ILE n 
3 206 VAL n 
3 207 LYS n 
3 208 GLY n 
3 209 GLY n 
3 210 ALA n 
3 211 PRO n 
3 212 GLN n 
3 213 GLY n 
3 214 SER n 
3 215 GLU n 
3 216 HIS n 
3 217 GLY n 
3 218 VAL n 
3 219 ASP n 
3 220 GLY n 
3 221 LEU n 
3 222 SER n 
3 223 GLY n 
3 224 ALA n 
3 225 THR n 
3 226 LEU n 
3 227 THR n 
3 228 SER n 
3 229 ASN n 
3 230 GLY n 
3 231 VAL n 
3 232 GLN n 
3 233 ASN n 
3 234 THR n 
3 235 PHE n 
3 236 ASP n 
3 237 PHE n 
3 238 TRP n 
3 239 LEU n 
3 240 GLY n 
3 241 ASP n 
3 242 MET n 
3 243 GLY n 
3 244 PHE n 
3 245 GLY n 
3 246 PRO n 
3 247 PHE n 
3 248 LEU n 
3 249 THR n 
3 250 LYS n 
3 251 VAL n 
3 252 ARG n 
3 253 ASP n 
3 254 GLY n 
3 255 GLY n 
3 256 LEU n 
3 257 ASN n 
4 1   MET n 
4 2   SER n 
4 3   SER n 
4 4   ALA n 
4 5   LYS n 
4 6   GLU n 
4 7   LEU n 
4 8   LYS n 
4 9   LYS n 
4 10  SER n 
4 11  VAL n 
4 12  LEU n 
4 13  ALA n 
4 14  PRO n 
4 15  VAL n 
4 16  LEU n 
4 17  ASP n 
4 18  ASN n 
4 19  ASN n 
4 20  PRO n 
4 21  ILE n 
4 22  ALA n 
4 23  LEU n 
4 24  GLN n 
4 25  VAL n 
4 26  LEU n 
4 27  GLY n 
4 28  VAL n 
4 29  CYS n 
4 30  SER n 
4 31  ALA n 
4 32  LEU n 
4 33  ALA n 
4 34  VAL n 
4 35  THR n 
4 36  THR n 
4 37  LYS n 
4 38  LEU n 
4 39  GLU n 
4 40  THR n 
4 41  ALA n 
4 42  PHE n 
4 43  VAL n 
4 44  MET n 
4 45  THR n 
4 46  LEU n 
4 47  ALA n 
4 48  VAL n 
4 49  MET n 
4 50  PHE n 
4 51  VAL n 
4 52  THR n 
4 53  ALA n 
4 54  LEU n 
4 55  SER n 
4 56  ASN n 
4 57  PHE n 
4 58  PHE n 
4 59  VAL n 
4 60  SER n 
4 61  LEU n 
4 62  ILE n 
4 63  ARG n 
4 64  ASN n 
4 65  HIS n 
4 66  ILE n 
4 67  PRO n 
4 68  ASN n 
4 69  SER n 
4 70  VAL n 
4 71  ARG n 
4 72  ILE n 
4 73  ILE n 
4 74  VAL n 
4 75  GLN n 
4 76  MET n 
4 77  ALA n 
4 78  ILE n 
4 79  ILE n 
4 80  ALA n 
4 81  SER n 
4 82  LEU n 
4 83  VAL n 
4 84  ILE n 
4 85  VAL n 
4 86  VAL n 
4 87  ASP n 
4 88  GLN n 
4 89  ILE n 
4 90  LEU n 
4 91  LYS n 
4 92  ALA n 
4 93  TYR n 
4 94  LEU n 
4 95  TYR n 
4 96  ASP n 
4 97  ILE n 
4 98  SER n 
4 99  LYS n 
4 100 GLN n 
4 101 LEU n 
4 102 SER n 
4 103 VAL n 
4 104 PHE n 
4 105 VAL n 
4 106 GLY n 
4 107 LEU n 
4 108 ILE n 
4 109 ILE n 
4 110 THR n 
4 111 ASN n 
4 112 CYS n 
4 113 ILE n 
4 114 VAL n 
4 115 MET n 
4 116 GLY n 
4 117 ARG n 
4 118 ALA n 
4 119 GLU n 
4 120 ALA n 
4 121 PHE n 
4 122 ALA n 
4 123 MET n 
4 124 LYS n 
4 125 SER n 
4 126 GLU n 
4 127 PRO n 
4 128 ILE n 
4 129 PRO n 
4 130 SER n 
4 131 PHE n 
4 132 ILE n 
4 133 ASP n 
4 134 GLY n 
4 135 ILE n 
4 136 GLY n 
4 137 ASN n 
4 138 GLY n 
4 139 LEU n 
4 140 GLY n 
4 141 TYR n 
4 142 GLY n 
4 143 PHE n 
4 144 VAL n 
4 145 LEU n 
4 146 MET n 
4 147 THR n 
4 148 VAL n 
4 149 GLY n 
4 150 PHE n 
4 151 PHE n 
4 152 ARG n 
4 153 GLU n 
4 154 LEU n 
4 155 LEU n 
4 156 GLY n 
4 157 SER n 
4 158 GLY n 
4 159 LYS n 
4 160 LEU n 
4 161 PHE n 
4 162 GLY n 
4 163 LEU n 
4 164 GLU n 
4 165 VAL n 
4 166 LEU n 
4 167 PRO n 
4 168 LEU n 
4 169 ILE n 
4 170 SER n 
4 171 ASN n 
4 172 GLY n 
4 173 GLY n 
4 174 TRP n 
4 175 TYR n 
4 176 GLN n 
4 177 PRO n 
4 178 ASN n 
4 179 GLY n 
4 180 LEU n 
4 181 MET n 
4 182 LEU n 
4 183 LEU n 
4 184 ALA n 
4 185 PRO n 
4 186 SER n 
4 187 ALA n 
4 188 PHE n 
4 189 PHE n 
4 190 LEU n 
4 191 ILE n 
4 192 GLY n 
4 193 PHE n 
4 194 MET n 
4 195 ILE n 
4 196 TRP n 
4 197 ALA n 
4 198 ILE n 
4 199 ARG n 
4 200 THR n 
4 201 PHE n 
4 202 LYS n 
4 203 PRO n 
4 204 GLU n 
4 205 GLN n 
4 206 VAL n 
4 207 GLU n 
4 208 ALA n 
4 209 LYS n 
4 210 GLU n 
5 1   MET n 
5 2   GLU n 
5 3   HIS n 
5 4   TYR n 
5 5   ILE n 
5 6   SER n 
5 7   LEU n 
5 8   LEU n 
5 9   VAL n 
5 10  LYS n 
5 11  SER n 
5 12  ILE n 
5 13  PHE n 
5 14  ILE n 
5 15  GLU n 
5 16  ASN n 
5 17  MET n 
5 18  ALA n 
5 19  LEU n 
5 20  SER n 
5 21  PHE n 
5 22  PHE n 
5 23  LEU n 
5 24  GLY n 
5 25  MET n 
5 26  CYS n 
5 27  THR n 
5 28  PHE n 
5 29  LEU n 
5 30  ALA n 
5 31  VAL n 
5 32  SER n 
5 33  LYS n 
5 34  LYS n 
5 35  VAL n 
5 36  LYS n 
5 37  THR n 
5 38  SER n 
5 39  PHE n 
5 40  GLY n 
5 41  LEU n 
5 42  GLY n 
5 43  ILE n 
5 44  ALA n 
5 45  VAL n 
5 46  ILE n 
5 47  VAL n 
5 48  VAL n 
5 49  LEU n 
5 50  THR n 
5 51  ILE n 
5 52  SER n 
5 53  VAL n 
5 54  PRO n 
5 55  VAL n 
5 56  ASN n 
5 57  ASN n 
5 58  LEU n 
5 59  VAL n 
5 60  TYR n 
5 61  ASN n 
5 62  LEU n 
5 63  VAL n 
5 64  LEU n 
5 65  LYS n 
5 66  PRO n 
5 67  ASP n 
5 68  ALA n 
5 69  LEU n 
5 70  VAL n 
5 71  GLU n 
5 72  GLY n 
5 73  VAL n 
5 74  ASP n 
5 75  LEU n 
5 76  SER n 
5 77  PHE n 
5 78  LEU n 
5 79  ASN n 
5 80  PHE n 
5 81  ILE n 
5 82  THR n 
5 83  PHE n 
5 84  ILE n 
5 85  GLY n 
5 86  VAL n 
5 87  ILE n 
5 88  ALA n 
5 89  ALA n 
5 90  LEU n 
5 91  VAL n 
5 92  GLN n 
5 93  ILE n 
5 94  LEU n 
5 95  GLU n 
5 96  MET n 
5 97  ILE n 
5 98  LEU n 
5 99  ASP n 
5 100 ARG n 
5 101 PHE n 
5 102 PHE n 
5 103 PRO n 
5 104 PRO n 
5 105 LEU n 
5 106 TYR n 
5 107 ASN n 
5 108 ALA n 
5 109 LEU n 
5 110 GLY n 
5 111 ILE n 
5 112 PHE n 
5 113 LEU n 
5 114 PRO n 
5 115 LEU n 
5 116 ILE n 
5 117 THR n 
5 118 VAL n 
5 119 ASN n 
5 120 CYS n 
5 121 ALA n 
5 122 ILE n 
5 123 PHE n 
5 124 GLY n 
5 125 GLY n 
5 126 VAL n 
5 127 SER n 
5 128 PHE n 
5 129 MET n 
5 130 VAL n 
5 131 GLN n 
5 132 ARG n 
5 133 ASP n 
5 134 TYR n 
5 135 SER n 
5 136 PHE n 
5 137 ALA n 
5 138 GLU n 
5 139 SER n 
5 140 VAL n 
5 141 VAL n 
5 142 TYR n 
5 143 GLY n 
5 144 PHE n 
5 145 GLY n 
5 146 SER n 
5 147 GLY n 
5 148 VAL n 
5 149 GLY n 
5 150 TRP n 
5 151 MET n 
5 152 LEU n 
5 153 ALA n 
5 154 ILE n 
5 155 VAL n 
5 156 ALA n 
5 157 LEU n 
5 158 ALA n 
5 159 GLY n 
5 160 ILE n 
5 161 ARG n 
5 162 GLU n 
5 163 LYS n 
5 164 MET n 
5 165 LYS n 
5 166 TYR n 
5 167 SER n 
5 168 ASP n 
5 169 VAL n 
5 170 PRO n 
5 171 PRO n 
5 172 GLY n 
5 173 LEU n 
5 174 ARG n 
5 175 GLY n 
5 176 LEU n 
5 177 GLY n 
5 178 ILE n 
5 179 THR n 
5 180 PHE n 
5 181 ILE n 
5 182 THR n 
5 183 ALA n 
5 184 GLY n 
5 185 LEU n 
5 186 MET n 
5 187 ALA n 
5 188 LEU n 
5 189 GLY n 
5 190 PHE n 
5 191 MET n 
5 192 SER n 
5 193 PHE n 
5 194 SER n 
5 195 GLY n 
5 196 VAL n 
5 197 GLN n 
5 198 LEU n 
6 1   MET n 
6 2   SER n 
6 3   THR n 
6 4   ILE n 
6 5   ILE n 
6 6   PHE n 
6 7   GLY n 
6 8   VAL n 
6 9   VAL n 
6 10  MET n 
6 11  PHE n 
6 12  THR n 
6 13  LEU n 
6 14  ILE n 
6 15  ILE n 
6 16  LEU n 
6 17  ALA n 
6 18  LEU n 
6 19  VAL n 
6 20  LEU n 
6 21  VAL n 
6 22  ILE n 
6 23  LEU n 
6 24  PHE n 
6 25  ALA n 
6 26  LYS n 
6 27  SER n 
6 28  LYS n 
6 29  LEU n 
6 30  VAL n 
6 31  PRO n 
6 32  THR n 
6 33  GLY n 
6 34  ASP n 
6 35  ILE n 
6 36  THR n 
6 37  ILE n 
6 38  SER n 
6 39  ILE n 
6 40  ASN n 
6 41  GLY n 
6 42  ASP n 
6 43  PRO n 
6 44  GLU n 
6 45  LYS n 
6 46  ALA n 
6 47  ILE n 
6 48  VAL n 
6 49  THR n 
6 50  GLN n 
6 51  PRO n 
6 52  GLY n 
6 53  GLY n 
6 54  LYS n 
6 55  LEU n 
6 56  LEU n 
6 57  THR n 
6 58  ALA n 
6 59  LEU n 
6 60  ALA n 
6 61  GLY n 
6 62  ALA n 
6 63  GLY n 
6 64  VAL n 
6 65  PHE n 
6 66  VAL n 
6 67  SER n 
6 68  SER n 
6 69  ALA n 
6 70  CYS n 
6 71  GLY n 
6 72  GLY n 
6 73  GLY n 
6 74  GLY n 
6 75  SER n 
6 76  CYS n 
6 77  GLY n 
6 78  GLN n 
6 79  CYS n 
6 80  ARG n 
6 81  VAL n 
6 82  LYS n 
6 83  ILE n 
6 84  LYS n 
6 85  SER n 
6 86  GLY n 
6 87  GLY n 
6 88  GLY n 
6 89  ASP n 
6 90  ILE n 
6 91  LEU n 
6 92  PRO n 
6 93  THR n 
6 94  GLU n 
6 95  LEU n 
6 96  ASP n 
6 97  HIS n 
6 98  ILE n 
6 99  SER n 
6 100 LYS n 
6 101 GLY n 
6 102 GLU n 
6 103 ALA n 
6 104 ARG n 
6 105 GLU n 
6 106 GLY n 
6 107 GLU n 
6 108 ARG n 
6 109 LEU n 
6 110 ALA n 
6 111 CYS n 
6 112 GLN n 
6 113 VAL n 
6 114 ALA n 
6 115 VAL n 
6 116 LYS n 
6 117 ALA n 
6 118 ASP n 
6 119 MET n 
6 120 ASP n 
6 121 LEU n 
6 122 GLU n 
6 123 LEU n 
6 124 PRO n 
6 125 GLU n 
6 126 GLU n 
6 127 ILE n 
6 128 PHE n 
6 129 GLY n 
6 130 VAL n 
6 131 LYS n 
6 132 LYS n 
6 133 TRP n 
6 134 GLU n 
6 135 CYS n 
6 136 THR n 
6 137 VAL n 
6 138 ILE n 
6 139 SER n 
6 140 ASN n 
6 141 ASP n 
6 142 ASN n 
6 143 LYS n 
6 144 ALA n 
6 145 THR n 
6 146 PHE n 
6 147 ILE n 
6 148 LYS n 
6 149 GLU n 
6 150 LEU n 
6 151 LYS n 
6 152 LEU n 
6 153 ALA n 
6 154 ILE n 
6 155 PRO n 
6 156 ASP n 
6 157 GLY n 
6 158 GLU n 
6 159 SER n 
6 160 VAL n 
6 161 PRO n 
6 162 PHE n 
6 163 ARG n 
6 164 ALA n 
6 165 GLY n 
6 166 GLY n 
6 167 TYR n 
6 168 ILE n 
6 169 GLN n 
6 170 ILE n 
6 171 GLU n 
6 172 ALA n 
6 173 PRO n 
6 174 ALA n 
6 175 HIS n 
6 176 HIS n 
6 177 VAL n 
6 178 LYS n 
6 179 TYR n 
6 180 ALA n 
6 181 ASP n 
6 182 PHE n 
6 183 ASP n 
6 184 VAL n 
6 185 PRO n 
6 186 GLU n 
6 187 LYS n 
6 188 TYR n 
6 189 ARG n 
6 190 GLY n 
6 191 ASP n 
6 192 TRP n 
6 193 ASP n 
6 194 LYS n 
6 195 PHE n 
6 196 ASN n 
6 197 LEU n 
6 198 PHE n 
6 199 ARG n 
6 200 TYR n 
6 201 GLU n 
6 202 SER n 
6 203 LYS n 
6 204 VAL n 
6 205 ASP n 
6 206 GLU n 
6 207 PRO n 
6 208 ILE n 
6 209 ILE n 
6 210 ARG n 
6 211 ALA n 
6 212 TYR n 
6 213 SER n 
6 214 MET n 
6 215 ALA n 
6 216 ASN n 
6 217 TYR n 
6 218 PRO n 
6 219 GLU n 
6 220 GLU n 
6 221 PHE n 
6 222 GLY n 
6 223 ILE n 
6 224 ILE n 
6 225 MET n 
6 226 LEU n 
6 227 ASN n 
6 228 VAL n 
6 229 ARG n 
6 230 ILE n 
6 231 ALA n 
6 232 THR n 
6 233 PRO n 
6 234 PRO n 
6 235 PRO n 
6 236 ASN n 
6 237 ASN n 
6 238 PRO n 
6 239 ASN n 
6 240 VAL n 
6 241 PRO n 
6 242 PRO n 
6 243 GLY n 
6 244 GLN n 
6 245 MET n 
6 246 SER n 
6 247 SER n 
6 248 TYR n 
6 249 ILE n 
6 250 TRP n 
6 251 SER n 
6 252 LEU n 
6 253 LYS n 
6 254 ALA n 
6 255 GLY n 
6 256 ASP n 
6 257 LYS n 
6 258 CYS n 
6 259 THR n 
6 260 ILE n 
6 261 SER n 
6 262 GLY n 
6 263 PRO n 
6 264 PHE n 
6 265 GLY n 
6 266 GLU n 
6 267 PHE n 
6 268 PHE n 
6 269 ALA n 
6 270 LYS n 
6 271 ASP n 
6 272 THR n 
6 273 ASP n 
6 274 ALA n 
6 275 GLU n 
6 276 MET n 
6 277 VAL n 
6 278 PHE n 
6 279 ILE n 
6 280 GLY n 
6 281 GLY n 
6 282 GLY n 
6 283 ALA n 
6 284 GLY n 
6 285 MET n 
6 286 ALA n 
6 287 PRO n 
6 288 MET n 
6 289 ARG n 
6 290 SER n 
6 291 HIS n 
6 292 ILE n 
6 293 PHE n 
6 294 ASP n 
6 295 GLN n 
6 296 LEU n 
6 297 LYS n 
6 298 ARG n 
6 299 LEU n 
6 300 LYS n 
6 301 SER n 
6 302 LYS n 
6 303 ARG n 
6 304 LYS n 
6 305 MET n 
6 306 SER n 
6 307 TYR n 
6 308 TRP n 
6 309 TYR n 
6 310 GLY n 
6 311 ALA n 
6 312 ARG n 
6 313 SER n 
6 314 LYS n 
6 315 ARG n 
6 316 GLU n 
6 317 MET n 
6 318 PHE n 
6 319 TYR n 
6 320 VAL n 
6 321 GLU n 
6 322 ASP n 
6 323 PHE n 
6 324 ASP n 
6 325 GLY n 
6 326 LEU n 
6 327 ALA n 
6 328 ALA n 
6 329 GLU n 
6 330 ASN n 
6 331 ASP n 
6 332 ASN n 
6 333 PHE n 
6 334 VAL n 
6 335 TRP n 
6 336 HIS n 
6 337 CYS n 
6 338 ALA n 
6 339 LEU n 
6 340 SER n 
6 341 ASP n 
6 342 PRO n 
6 343 GLN n 
6 344 PRO n 
6 345 GLU n 
6 346 ASP n 
6 347 ASN n 
6 348 TRP n 
6 349 THR n 
6 350 GLY n 
6 351 TYR n 
6 352 THR n 
6 353 GLY n 
6 354 PHE n 
6 355 ILE n 
6 356 HIS n 
6 357 ASN n 
6 358 VAL n 
6 359 LEU n 
6 360 TYR n 
6 361 GLU n 
6 362 ASN n 
6 363 TYR n 
6 364 LEU n 
6 365 LYS n 
6 366 ASP n 
6 367 HIS n 
6 368 GLU n 
6 369 ALA n 
6 370 PRO n 
6 371 GLU n 
6 372 ASP n 
6 373 CYS n 
6 374 GLU n 
6 375 TYR n 
6 376 TYR n 
6 377 MET n 
6 378 CYS n 
6 379 GLY n 
6 380 PRO n 
6 381 PRO n 
6 382 MET n 
6 383 MET n 
6 384 ASN n 
6 385 ALA n 
6 386 ALA n 
6 387 VAL n 
6 388 ILE n 
6 389 ASN n 
6 390 MET n 
6 391 LEU n 
6 392 LYS n 
6 393 ASN n 
6 394 LEU n 
6 395 GLY n 
6 396 VAL n 
6 397 GLU n 
6 398 GLU n 
6 399 GLU n 
6 400 ASN n 
6 401 ILE n 
6 402 LEU n 
6 403 LEU n 
6 404 ASP n 
6 405 ASP n 
6 406 PHE n 
6 407 GLY n 
6 408 GLY n 
6 409 HIS n 
6 410 HIS n 
6 411 HIS n 
6 412 HIS n 
6 413 HIS n 
6 414 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' 1 446 ? ? 'nqrA, VC0395_A1884, VC395_2411' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 415 ? ? 'nqrB, VC0395_A1883, VC395_2410' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 257 ? ? 'nqrC, VC0395_A1882, VC395_2409' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 210 ? ? 'nqrD, VC0395_A1881, VC395_2408' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? ?     ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 198 ? ? 'nqrE, VC0395_A1880, VC395_2407' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 414 ? ? 'nqrF, VC0395_A1879, VC395_2406' ? ? ? ? ? ? 'Vibrio cholerae O395' 345073 ? ? 39541 ? 
? ? ? ? 'Vibrio cholerae' 666 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'                 ?                          'Ca 2'              40.078  
CYS 'L-peptide linking' y CYSTEINE                      ?                          'C3 H7 N O2 S'      121.158 
FAD non-polymer         . 'FLAVIN-ADENINE DINUCLEOTIDE' ?                          'C27 H33 N9 O15 P2' 785.550 
FES non-polymer         . 'FE2/S2 (INORGANIC) CLUSTER'  ?                          'Fe2 S2'            175.820 
FMN non-polymer         . 'FLAVIN MONONUCLEOTIDE'       'RIBOFLAVIN MONOPHOSPHATE' 'C17 H21 N4 O9 P'   456.344 
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 
HOH non-polymer         . WATER                         ?                          'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                    ?                          'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                       ?                          'C6 H13 N O2'       131.173 
LMT D-saccharide        . DODECYL-BETA-D-MALTOSIDE      ?                          'C24 H46 O11'       510.615 
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 
RBF non-polymer         . RIBOFLAVIN                    'RIBOFLAVINE; VITAMIN B2'  'C17 H20 N4 O6'     376.364 
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   1   MET MET A . n 
A 1 2   ILE 2   2   2   ILE ILE A . n 
A 1 3   THR 3   3   3   THR THR A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   GLY 7   7   7   GLY GLY A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  MET 39  39  39  MET MET A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  HIS 44  44  44  HIS HIS A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  PHE 68  68  68  PHE PHE A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  PRO 71  71  71  PRO PRO A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  SER 89  89  89  SER SER A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 TRP 128 128 128 TRP TRP A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 ASN 157 157 157 ASN ASN A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 THR 164 164 164 THR THR A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 GLN 170 170 170 GLN GLN A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 TYR 190 190 190 TYR TYR A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 HIS 215 215 215 HIS HIS A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 HIS 223 223 223 HIS HIS A . n 
A 1 224 MET 224 224 224 MET MET A . n 
A 1 225 HIS 225 225 225 HIS HIS A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 VAL 235 235 235 VAL VAL A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 TRP 237 237 237 TRP TRP A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 TYR 241 241 241 TYR TYR A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 GLN 249 249 249 GLN GLN A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 ASN 270 270 270 ASN ASN A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 VAL 275 275 275 VAL VAL A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 SER 282 282 282 SER SER A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 GLN 285 285 285 GLN GLN A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 MET 292 292 292 MET MET A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ARG 297 297 297 ARG ARG A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 TYR 319 319 319 TYR TYR A . n 
A 1 320 HIS 320 320 320 HIS HIS A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 ARG 327 327 327 ARG ARG A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 TRP 337 337 337 TRP TRP A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 MET 339 339 339 MET MET A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 GLY 341 341 341 GLY GLY A . n 
A 1 342 LYS 342 342 342 LYS LYS A . n 
A 1 343 ASN 343 343 343 ASN ASN A . n 
A 1 344 LYS 344 344 344 LYS LYS A . n 
A 1 345 PHE 345 345 345 PHE PHE A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 PHE 351 351 351 PHE PHE A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 HIS 354 354 354 HIS HIS A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 LYS 357 357 357 LYS LYS A . n 
A 1 358 GLY 358 358 358 GLY GLY A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 TYR 361 361 361 TYR TYR A . n 
A 1 362 ASN 362 362 362 ASN ASN A . n 
A 1 363 MET 363 363 363 MET MET A . n 
A 1 364 THR 364 364 364 THR THR A . n 
A 1 365 THR 365 365 365 THR THR A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 THR 367 367 367 THR THR A . n 
A 1 368 ASN 368 368 368 ASN ASN A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 ARG 372 372 372 ARG ARG A . n 
A 1 373 SER 373 373 373 SER SER A . n 
A 1 374 MET 374 374 374 MET MET A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 PRO 376 376 376 PRO PRO A . n 
A 1 377 ILE 377 377 377 ILE ILE A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 TYR 380 380 380 TYR TYR A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 LYS 382 382 382 LYS LYS A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 MET 384 384 384 MET MET A . n 
A 1 385 PRO 385 385 385 PRO PRO A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 PRO 390 390 390 PRO PRO A . n 
A 1 391 THR 391 391 391 THR THR A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 ASP 396 396 396 ASP ASP A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 CYS 398 398 398 CYS CYS A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 ASP 401 401 401 ASP ASP A . n 
A 1 402 SER 402 402 402 SER SER A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 ASP 414 414 414 ASP ASP A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 CYS 421 421 421 CYS CYS A . n 
A 1 422 THR 422 422 422 THR THR A . n 
A 1 423 PHE 423 423 423 PHE PHE A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 CYS 425 425 425 CYS CYS A . n 
A 1 426 PRO 426 426 426 PRO PRO A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 TYR 429 429 429 TYR TYR A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 TYR 431 431 431 TYR TYR A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 GLN 433 433 433 GLN GLN A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 GLU 437 437 437 GLU GLU A . n 
A 1 438 CYS 438 438 438 CYS CYS A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 ASP 440 440 440 ASP ASP A . n 
A 1 441 LYS 441 441 441 LYS LYS A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 GLU 443 443 443 GLU GLU A . n 
A 1 444 LYS 444 444 444 LYS LYS A . n 
A 1 445 GLU 445 445 445 GLU GLU A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   LEU 3   3   ?   ?   ?   B . n 
B 2 4   LYS 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   PHE 6   6   ?   ?   ?   B . n 
B 2 7   LEU 7   7   ?   ?   ?   B . n 
B 2 8   GLU 8   8   ?   ?   ?   B . n 
B 2 9   ASP 9   9   ?   ?   ?   B . n 
B 2 10  ILE 10  10  ?   ?   ?   B . n 
B 2 11  GLU 11  11  ?   ?   ?   B . n 
B 2 12  HIS 12  12  ?   ?   ?   B . n 
B 2 13  HIS 13  13  ?   ?   ?   B . n 
B 2 14  PHE 14  14  ?   ?   ?   B . n 
B 2 15  GLU 15  15  ?   ?   ?   B . n 
B 2 16  PRO 16  16  ?   ?   ?   B . n 
B 2 17  GLY 17  17  ?   ?   ?   B . n 
B 2 18  GLY 18  18  ?   ?   ?   B . n 
B 2 19  LYS 19  19  ?   ?   ?   B . n 
B 2 20  HIS 20  20  ?   ?   ?   B . n 
B 2 21  GLU 21  21  ?   ?   ?   B . n 
B 2 22  LYS 22  22  ?   ?   ?   B . n 
B 2 23  TRP 23  23  ?   ?   ?   B . n 
B 2 24  PHE 24  24  ?   ?   ?   B . n 
B 2 25  ALA 25  25  ?   ?   ?   B . n 
B 2 26  LEU 26  26  ?   ?   ?   B . n 
B 2 27  TYR 27  27  27  TYR TYR B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  ALA 29  29  29  ALA ALA B . n 
B 2 30  ALA 30  30  30  ALA ALA B . n 
B 2 31  ALA 31  31  31  ALA ALA B . n 
B 2 32  THR 32  32  32  THR THR B . n 
B 2 33  LEU 33  33  33  LEU LEU B . n 
B 2 34  PHE 34  34  34  PHE PHE B . n 
B 2 35  TYR 35  35  35  TYR TYR B . n 
B 2 36  THR 36  36  36  THR THR B . n 
B 2 37  PRO 37  37  37  PRO PRO B . n 
B 2 38  GLY 38  38  38  GLY GLY B . n 
B 2 39  LEU 39  39  39  LEU LEU B . n 
B 2 40  VAL 40  40  40  VAL VAL B . n 
B 2 41  THR 41  41  41  THR THR B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  ARG 43  43  43  ARG ARG B . n 
B 2 44  SER 44  44  44  SER SER B . n 
B 2 45  SER 45  45  45  SER SER B . n 
B 2 46  HIS 46  46  46  HIS HIS B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  ARG 48  48  48  ARG ARG B . n 
B 2 49  ASP 49  49  49  ASP ASP B . n 
B 2 50  SER 50  50  50  SER SER B . n 
B 2 51  VAL 51  51  51  VAL VAL B . n 
B 2 52  ASP 52  52  52  ASP ASP B . n 
B 2 53  LEU 53  53  53  LEU LEU B . n 
B 2 54  LYS 54  54  54  LYS LYS B . n 
B 2 55  ARG 55  55  55  ARG ARG B . n 
B 2 56  ILE 56  56  56  ILE ILE B . n 
B 2 57  MET 57  57  57  MET MET B . n 
B 2 58  ILE 58  58  58  ILE ILE B . n 
B 2 59  MET 59  59  59  MET MET B . n 
B 2 60  VAL 60  60  60  VAL VAL B . n 
B 2 61  TRP 61  61  61  TRP TRP B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  PRO 66  66  66  PRO PRO B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  MET 68  68  68  MET MET B . n 
B 2 69  PHE 69  69  69  PHE PHE B . n 
B 2 70  TRP 70  70  70  TRP TRP B . n 
B 2 71  GLY 71  71  71  GLY GLY B . n 
B 2 72  MET 72  72  72  MET MET B . n 
B 2 73  TYR 73  73  73  TYR TYR B . n 
B 2 74  ASN 74  74  74  ASN ASN B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  GLY 76  76  76  GLY GLY B . n 
B 2 77  GLY 77  77  77  GLY GLY B . n 
B 2 78  GLN 78  78  78  GLN GLN B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  ILE 80  80  80  ILE ILE B . n 
B 2 81  ALA 81  81  81  ALA ALA B . n 
B 2 82  ALA 82  82  82  ALA ALA B . n 
B 2 83  LEU 83  83  83  LEU LEU B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  HIS 85  85  85  HIS HIS B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  TYR 87  87  87  TYR TYR B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  GLN 91  91  91  GLN GLN B . n 
B 2 92  LEU 92  92  92  LEU LEU B . n 
B 2 93  ALA 93  93  93  ALA ALA B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  ILE 95  95  95  ILE ILE B . n 
B 2 96  VAL 96  96  96  VAL VAL B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  GLY 98  98  98  GLY GLY B . n 
B 2 99  ASN 99  99  99  ASN ASN B . n 
B 2 100 TRP 100 100 100 TRP TRP B . n 
B 2 101 HIS 101 101 101 HIS HIS B . n 
B 2 102 TYR 102 102 102 TYR TYR B . n 
B 2 103 TRP 103 103 103 TRP TRP B . n 
B 2 104 LEU 104 104 104 LEU LEU B . n 
B 2 105 THR 105 105 105 THR THR B . n 
B 2 106 GLU 106 106 106 GLU GLU B . n 
B 2 107 MET 107 107 107 MET MET B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 GLY 109 109 109 GLY GLY B . n 
B 2 110 GLY 110 110 110 GLY GLY B . n 
B 2 111 THR 111 111 111 THR THR B . n 
B 2 112 MET 112 112 112 MET MET B . n 
B 2 113 SER 113 113 113 SER SER B . n 
B 2 114 SER 114 114 114 SER SER B . n 
B 2 115 ASP 115 115 115 ASP ASP B . n 
B 2 116 ALA 116 116 116 ALA ALA B . n 
B 2 117 GLY 117 117 117 GLY GLY B . n 
B 2 118 TRP 118 118 118 TRP TRP B . n 
B 2 119 GLY 119 119 119 GLY GLY B . n 
B 2 120 SER 120 120 120 SER SER B . n 
B 2 121 LYS 121 121 121 LYS LYS B . n 
B 2 122 MET 122 122 122 MET MET B . n 
B 2 123 LEU 123 123 123 LEU LEU B . n 
B 2 124 LEU 124 124 124 LEU LEU B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 ALA 126 126 126 ALA ALA B . n 
B 2 127 THR 127 127 127 THR THR B . n 
B 2 128 TYR 128 128 128 TYR TYR B . n 
B 2 129 PHE 129 129 129 PHE PHE B . n 
B 2 130 LEU 130 130 130 LEU LEU B . n 
B 2 131 PRO 131 131 131 PRO PRO B . n 
B 2 132 ILE 132 132 132 ILE ILE B . n 
B 2 133 TYR 133 133 133 TYR TYR B . n 
B 2 134 ALA 134 134 134 ALA ALA B . n 
B 2 135 THR 135 135 135 THR THR B . n 
B 2 136 VAL 136 136 136 VAL VAL B . n 
B 2 137 PHE 137 137 137 PHE PHE B . n 
B 2 138 ILE 138 138 138 ILE ILE B . n 
B 2 139 VAL 139 139 139 VAL VAL B . n 
B 2 140 GLY 140 140 140 GLY GLY B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 PHE 142 142 142 PHE PHE B . n 
B 2 143 TRP 143 143 143 TRP TRP B . n 
B 2 144 GLU 144 144 144 GLU GLU B . n 
B 2 145 VAL 145 145 145 VAL VAL B . n 
B 2 146 LEU 146 146 146 LEU LEU B . n 
B 2 147 PHE 147 147 147 PHE PHE B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 MET 149 149 149 MET MET B . n 
B 2 150 VAL 150 150 150 VAL VAL B . n 
B 2 151 ARG 151 151 151 ARG ARG B . n 
B 2 152 LYS 152 152 152 LYS LYS B . n 
B 2 153 HIS 153 153 153 HIS HIS B . n 
B 2 154 GLU 154 154 154 GLU GLU B . n 
B 2 155 VAL 155 155 155 VAL VAL B . n 
B 2 156 ASN 156 156 156 ASN ASN B . n 
B 2 157 GLU 157 157 157 GLU GLU B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 PHE 159 159 159 PHE PHE B . n 
B 2 160 PHE 160 160 160 PHE PHE B . n 
B 2 161 VAL 161 161 161 VAL VAL B . n 
B 2 162 THR 162 162 162 THR THR B . n 
B 2 163 SER 163 163 163 SER SER B . n 
B 2 164 ILE 164 164 164 ILE ILE B . n 
B 2 165 LEU 165 165 165 LEU LEU B . n 
B 2 166 PHE 166 166 166 PHE PHE 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 ILE 169 169 169 ILE ILE B . n 
B 2 170 VAL 170 170 170 VAL VAL B . n 
B 2 171 PRO 171 171 171 PRO PRO B . n 
B 2 172 PRO 172 172 172 PRO PRO B . n 
B 2 173 THR 173 173 173 THR THR B . n 
B 2 174 LEU 174 174 174 LEU LEU B . n 
B 2 175 PRO 175 175 175 PRO PRO B . n 
B 2 176 LEU 176 176 176 LEU LEU B . n 
B 2 177 TRP 177 177 177 TRP TRP B . n 
B 2 178 GLN 178 178 178 GLN GLN B . n 
B 2 179 ALA 179 179 179 ALA ALA B . n 
B 2 180 ALA 180 180 180 ALA ALA B . n 
B 2 181 LEU 181 181 181 LEU LEU B . n 
B 2 182 GLY 182 182 182 GLY GLY B . n 
B 2 183 ILE 183 183 183 ILE ILE B . n 
B 2 184 THR 184 184 184 THR THR B . n 
B 2 185 PHE 185 185 185 PHE PHE B . n 
B 2 186 GLY 186 186 186 GLY GLY B . n 
B 2 187 VAL 187 187 187 VAL VAL B . n 
B 2 188 VAL 188 188 188 VAL VAL B . n 
B 2 189 VAL 189 189 189 VAL VAL B . n 
B 2 190 ALA 190 190 190 ALA ALA B . n 
B 2 191 LYS 191 191 191 LYS LYS B . n 
B 2 192 GLU 192 192 192 GLU GLU B . n 
B 2 193 VAL 193 193 193 VAL VAL B . n 
B 2 194 PHE 194 194 194 PHE PHE B . n 
B 2 195 GLY 195 195 195 GLY GLY B . n 
B 2 196 GLY 196 196 196 GLY GLY B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 GLY 198 198 198 GLY GLY B . n 
B 2 199 ARG 199 199 199 ARG ARG B . n 
B 2 200 ASN 200 200 200 ASN ASN B . n 
B 2 201 PHE 201 201 201 PHE PHE B . n 
B 2 202 LEU 202 202 202 LEU LEU B . n 
B 2 203 ASN 203 203 203 ASN ASN B . n 
B 2 204 PRO 204 204 204 PRO PRO B . n 
B 2 205 ALA 205 205 205 ALA ALA B . n 
B 2 206 LEU 206 206 206 LEU LEU B . n 
B 2 207 ALA 207 207 207 ALA ALA B . n 
B 2 208 GLY 208 208 208 GLY GLY B . n 
B 2 209 ARG 209 209 209 ARG ARG B . n 
B 2 210 ALA 210 210 210 ALA ALA B . n 
B 2 211 PHE 211 211 211 PHE PHE B . n 
B 2 212 LEU 212 212 212 LEU LEU B . n 
B 2 213 PHE 213 213 213 PHE PHE B . n 
B 2 214 PHE 214 214 214 PHE PHE B . n 
B 2 215 ALA 215 215 215 ALA ALA B . n 
B 2 216 TYR 216 216 216 TYR TYR B . n 
B 2 217 PRO 217 217 217 PRO PRO B . n 
B 2 218 ALA 218 218 218 ALA ALA B . n 
B 2 219 GLN 219 219 219 GLN GLN B . n 
B 2 220 ILE 220 220 220 ILE ILE B . n 
B 2 221 SER 221 221 221 SER SER B . n 
B 2 222 GLY 222 222 222 GLY GLY B . n 
B 2 223 ASP 223 223 223 ASP ASP B . n 
B 2 224 LEU 224 224 224 LEU LEU B . n 
B 2 225 VAL 225 225 225 VAL VAL B . n 
B 2 226 TRP 226 226 226 TRP TRP B . n 
B 2 227 THR 227 227 227 THR THR B . n 
B 2 228 ALA 228 228 228 ALA ALA B . n 
B 2 229 ALA 229 229 229 ALA ALA B . n 
B 2 230 ASP 230 230 230 ASP ASP B . n 
B 2 231 GLY 231 231 231 GLY GLY B . n 
B 2 232 TYR 232 232 232 TYR TYR B . n 
B 2 233 SER 233 233 233 SER SER B . n 
B 2 234 GLY 234 234 234 GLY GLY B . n 
B 2 235 ALA 235 235 235 ALA ALA B . n 
B 2 236 TYR 236 236 236 TYR TYR B . n 
B 2 237 ALA 237 237 237 ALA ALA B . n 
B 2 238 LEU 238 238 238 LEU LEU B . n 
B 2 239 SER 239 239 239 SER SER B . n 
B 2 240 GLN 240 240 240 GLN GLN B . n 
B 2 241 TRP 241 241 241 TRP TRP B . n 
B 2 242 ALA 242 242 242 ALA ALA B . n 
B 2 243 GLN 243 243 243 GLN GLN B . n 
B 2 244 GLY 244 244 244 GLY GLY B . n 
B 2 245 GLY 245 245 245 GLY GLY B . n 
B 2 246 ALA 246 246 246 ALA ALA B . n 
B 2 247 GLY 247 247 247 GLY GLY B . n 
B 2 248 ALA 248 248 248 ALA ALA B . n 
B 2 249 LEU 249 249 249 LEU LEU B . n 
B 2 250 ILE 250 250 250 ILE ILE B . n 
B 2 251 ASN 251 251 251 ASN ASN B . n 
B 2 252 ASN 252 252 252 ASN ASN B . n 
B 2 253 ALA 253 253 253 ALA ALA B . n 
B 2 254 THR 254 254 254 THR THR B . n 
B 2 255 GLY 255 255 255 GLY GLY B . n 
B 2 256 GLN 256 256 256 GLN GLN B . n 
B 2 257 THR 257 257 257 THR THR B . n 
B 2 258 ILE 258 258 258 ILE ILE B . n 
B 2 259 THR 259 259 259 THR THR B . n 
B 2 260 TRP 260 260 260 TRP TRP B . n 
B 2 261 MET 261 261 261 MET MET B . n 
B 2 262 ASP 262 262 262 ASP ASP B . n 
B 2 263 ALA 263 263 263 ALA ALA B . n 
B 2 264 PHE 264 264 264 PHE PHE B . n 
B 2 265 ILE 265 265 265 ILE ILE B . n 
B 2 266 GLY 266 266 266 GLY GLY B . n 
B 2 267 ASN 267 267 267 ASN ASN B . n 
B 2 268 ILE 268 268 268 ILE ILE B . n 
B 2 269 PRO 269 269 269 PRO PRO B . n 
B 2 270 GLY 270 270 270 GLY GLY B . n 
B 2 271 SER 271 271 271 SER SER B . n 
B 2 272 ILE 272 272 272 ILE ILE B . n 
B 2 273 GLY 273 273 273 GLY GLY B . n 
B 2 274 GLU 274 274 274 GLU GLU B . n 
B 2 275 VAL 275 275 275 VAL VAL B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 THR 277 277 277 THR THR B . n 
B 2 278 LEU 278 278 278 LEU LEU B . n 
B 2 279 ALA 279 279 279 ALA ALA B . n 
B 2 280 LEU 280 280 280 LEU LEU B . n 
B 2 281 MET 281 281 281 MET MET B . n 
B 2 282 ILE 282 282 282 ILE ILE B . n 
B 2 283 GLY 283 283 283 GLY GLY B . n 
B 2 284 ALA 284 284 284 ALA ALA B . n 
B 2 285 ALA 285 285 285 ALA ALA B . n 
B 2 286 PHE 286 286 286 PHE PHE B . n 
B 2 287 ILE 287 287 287 ILE ILE B . n 
B 2 288 VAL 288 288 288 VAL VAL B . n 
B 2 289 TYR 289 289 289 TYR TYR B . n 
B 2 290 MET 290 290 290 MET MET B . n 
B 2 291 GLY 291 291 291 GLY GLY B . n 
B 2 292 ILE 292 292 292 ILE ILE B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 SER 294 294 294 SER SER B . n 
B 2 295 TRP 295 295 295 TRP TRP B . n 
B 2 296 ARG 296 296 296 ARG ARG B . n 
B 2 297 ILE 297 297 297 ILE ILE B . n 
B 2 298 ILE 298 298 298 ILE ILE B . n 
B 2 299 GLY 299 299 299 GLY GLY B . n 
B 2 300 GLY 300 300 300 GLY GLY B . n 
B 2 301 VAL 301 301 301 VAL VAL B . n 
B 2 302 MET 302 302 302 MET MET B . n 
B 2 303 ILE 303 303 303 ILE ILE B . n 
B 2 304 GLY 304 304 304 GLY GLY B . n 
B 2 305 MET 305 305 305 MET MET B . n 
B 2 306 ILE 306 306 306 ILE ILE B . n 
B 2 307 LEU 307 307 307 LEU LEU B . n 
B 2 308 LEU 308 308 308 LEU LEU B . n 
B 2 309 SER 309 309 309 SER SER B . n 
B 2 310 THR 310 310 310 THR THR B . n 
B 2 311 LEU 311 311 311 LEU LEU B . n 
B 2 312 PHE 312 312 312 PHE PHE B . n 
B 2 313 ASN 313 313 313 ASN ASN B . n 
B 2 314 VAL 314 314 314 VAL VAL B . n 
B 2 315 ILE 315 315 315 ILE ILE B . n 
B 2 316 GLY 316 316 316 GLY GLY B . n 
B 2 317 SER 317 317 317 SER SER B . n 
B 2 318 ASP 318 318 318 ASP ASP B . n 
B 2 319 THR 319 319 319 THR THR B . n 
B 2 320 ASN 320 320 320 ASN ASN B . n 
B 2 321 ALA 321 321 321 ALA ALA B . n 
B 2 322 MET 322 322 322 MET MET B . n 
B 2 323 PHE 323 323 323 PHE PHE B . n 
B 2 324 ASN 324 324 324 ASN ASN B . n 
B 2 325 MET 325 325 325 MET MET B . n 
B 2 326 PRO 326 326 326 PRO PRO B . n 
B 2 327 TRP 327 327 327 TRP TRP B . n 
B 2 328 HIS 328 328 328 HIS HIS B . n 
B 2 329 TRP 329 329 329 TRP TRP B . n 
B 2 330 HIS 330 330 330 HIS HIS B . n 
B 2 331 LEU 331 331 331 LEU LEU B . n 
B 2 332 VAL 332 332 332 VAL VAL B . n 
B 2 333 LEU 333 333 333 LEU LEU B . n 
B 2 334 GLY 334 334 334 GLY GLY B . n 
B 2 335 GLY 335 335 335 GLY GLY B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ALA 337 337 337 ALA ALA B . n 
B 2 338 PHE 338 338 338 PHE PHE B . n 
B 2 339 GLY 339 339 339 GLY GLY B . n 
B 2 340 MET 340 340 340 MET MET B . n 
B 2 341 PHE 341 341 341 PHE PHE B . n 
B 2 342 PHE 342 342 342 PHE PHE B . n 
B 2 343 MET 343 343 343 MET MET B . n 
B 2 344 ALA 344 344 344 ALA ALA B . n 
B 2 345 THR 345 345 345 THR THR B . n 
B 2 346 ASP 346 346 346 ASP ASP B . n 
B 2 347 PRO 347 347 347 PRO PRO B . n 
B 2 348 VAL 348 348 348 VAL VAL B . n 
B 2 349 SER 349 349 349 SER SER B . n 
B 2 350 ALA 350 350 350 ALA ALA B . n 
B 2 351 SER 351 351 351 SER SER B . n 
B 2 352 PHE 352 352 352 PHE PHE B . n 
B 2 353 THR 353 353 353 THR THR B . n 
B 2 354 ASN 354 354 354 ASN ASN B . n 
B 2 355 SER 355 355 355 SER SER B . n 
B 2 356 GLY 356 356 356 GLY GLY B . n 
B 2 357 LYS 357 357 357 LYS LYS B . n 
B 2 358 TRP 358 358 358 TRP TRP B . n 
B 2 359 ALA 359 359 359 ALA ALA B . n 
B 2 360 TYR 360 360 360 TYR TYR B . n 
B 2 361 GLY 361 361 361 GLY GLY B . n 
B 2 362 ILE 362 362 362 ILE ILE B . n 
B 2 363 LEU 363 363 363 LEU LEU B . n 
B 2 364 ILE 364 364 364 ILE ILE B . n 
B 2 365 GLY 365 365 365 GLY GLY B . n 
B 2 366 VAL 366 366 366 VAL VAL B . n 
B 2 367 MET 367 367 367 MET MET B . n 
B 2 368 CYS 368 368 368 CYS CYS B . n 
B 2 369 VAL 369 369 369 VAL VAL B . n 
B 2 370 LEU 370 370 370 LEU LEU B . n 
B 2 371 ILE 371 371 371 ILE ILE B . n 
B 2 372 ARG 372 372 372 ARG ARG B . n 
B 2 373 VAL 373 373 373 VAL VAL B . n 
B 2 374 VAL 374 374 374 VAL VAL B . n 
B 2 375 ASN 375 375 375 ASN ASN B . n 
B 2 376 PRO 376 376 376 PRO PRO B . n 
B 2 377 ALA 377 377 377 ALA ALA B . n 
B 2 378 TYR 378 378 378 TYR TYR B . n 
B 2 379 PRO 379 379 379 PRO PRO B . n 
B 2 380 GLU 380 380 380 GLU GLU B . n 
B 2 381 GLY 381 381 381 GLY GLY B . n 
B 2 382 MET 382 382 382 MET MET B . n 
B 2 383 MET 383 383 383 MET MET B . n 
B 2 384 LEU 384 384 384 LEU LEU B . n 
B 2 385 ALA 385 385 385 ALA ALA B . n 
B 2 386 ILE 386 386 386 ILE ILE B . n 
B 2 387 LEU 387 387 387 LEU LEU B . n 
B 2 388 PHE 388 388 388 PHE PHE B . n 
B 2 389 ALA 389 389 389 ALA ALA B . n 
B 2 390 ASN 390 390 390 ASN ASN B . n 
B 2 391 LEU 391 391 391 LEU LEU B . n 
B 2 392 PHE 392 392 392 PHE PHE B . n 
B 2 393 ALA 393 393 393 ALA ALA B . n 
B 2 394 PRO 394 394 394 PRO PRO B . n 
B 2 395 LEU 395 395 395 LEU LEU B . n 
B 2 396 PHE 396 396 396 PHE PHE B . n 
B 2 397 ASP 397 397 397 ASP ASP B . n 
B 2 398 HIS 398 398 398 HIS HIS B . n 
B 2 399 VAL 399 399 399 VAL VAL B . n 
B 2 400 VAL 400 400 400 VAL VAL B . n 
B 2 401 VAL 401 401 401 VAL VAL B . n 
B 2 402 GLU 402 402 402 GLU GLU B . n 
B 2 403 ARG 403 403 403 ARG ARG B . n 
B 2 404 ASN 404 404 404 ASN ASN B . n 
B 2 405 ILE 405 405 405 ILE ILE B . n 
B 2 406 LYS 406 406 406 LYS LYS B . n 
B 2 407 ARG 407 407 407 ARG ARG B . n 
B 2 408 ARG 408 408 408 ARG ARG B . n 
B 2 409 LEU 409 409 409 LEU LEU B . n 
B 2 410 ALA 410 410 410 ALA ALA B . n 
B 2 411 ARG 411 411 411 ARG ARG B . n 
B 2 412 TYR 412 412 412 TYR TYR B . n 
B 2 413 GLY 413 413 413 GLY GLY B . n 
B 2 414 LYS 414 414 ?   ?   ?   B . n 
B 2 415 GLN 415 415 ?   ?   ?   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   ASP 6   6   6   ASP ASP C . n 
C 3 7   SER 7   7   7   SER SER C . n 
C 3 8   ILE 8   8   8   ILE ILE C . n 
C 3 9   LYS 9   9   9   LYS LYS C . n 
C 3 10  LYS 10  10  10  LYS LYS C . n 
C 3 11  THR 11  11  11  THR THR C . n 
C 3 12  LEU 12  12  12  LEU LEU C . n 
C 3 13  PHE 13  13  13  PHE PHE C . n 
C 3 14  VAL 14  14  14  VAL VAL C . n 
C 3 15  VAL 15  15  15  VAL VAL C . n 
C 3 16  ILE 16  16  16  ILE ILE C . n 
C 3 17  ALA 17  17  17  ALA ALA C . n 
C 3 18  LEU 18  18  18  LEU LEU C . n 
C 3 19  SER 19  19  19  SER SER C . n 
C 3 20  LEU 20  20  20  LEU LEU C . n 
C 3 21  VAL 21  21  21  VAL VAL C . n 
C 3 22  CYS 22  22  22  CYS CYS C . n 
C 3 23  SER 23  23  23  SER SER C . n 
C 3 24  ILE 24  24  24  ILE ILE C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  VAL 26  26  26  VAL VAL C . n 
C 3 27  SER 27  27  27  SER SER C . n 
C 3 28  ALA 28  28  28  ALA ALA C . n 
C 3 29  ALA 29  29  29  ALA ALA C . n 
C 3 30  ALA 30  30  30  ALA ALA C . n 
C 3 31  VAL 31  31  31  VAL VAL C . n 
C 3 32  GLY 32  32  32  GLY GLY C . n 
C 3 33  LEU 33  33  33  LEU LEU C . n 
C 3 34  ARG 34  34  34  ARG ARG C . n 
C 3 35  ASP 35  35  35  ASP ASP C . n 
C 3 36  LYS 36  36  36  LYS LYS C . n 
C 3 37  GLN 37  37  37  GLN GLN C . n 
C 3 38  LYS 38  38  38  LYS LYS C . n 
C 3 39  GLU 39  39  39  GLU GLU C . n 
C 3 40  ASN 40  40  40  ASN ASN C . n 
C 3 41  ALA 41  41  41  ALA ALA C . n 
C 3 42  ALA 42  42  42  ALA ALA C . n 
C 3 43  LEU 43  43  43  LEU LEU C . n 
C 3 44  ASP 44  44  44  ASP ASP C . n 
C 3 45  LYS 45  45  45  LYS LYS C . n 
C 3 46  GLN 46  46  46  GLN GLN C . n 
C 3 47  SER 47  47  47  SER SER C . n 
C 3 48  LYS 48  48  48  LYS LYS C . n 
C 3 49  ILE 49  49  49  ILE ILE C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  GLN 51  51  51  GLN GLN C . n 
C 3 52  VAL 52  52  52  VAL VAL C . n 
C 3 53  ALA 53  53  53  ALA ALA C . n 
C 3 54  GLY 54  54  54  GLY GLY C . n 
C 3 55  ILE 55  55  55  ILE ILE C . n 
C 3 56  GLU 56  56  56  GLU GLU C . n 
C 3 57  ALA 57  57  57  ALA ALA C . n 
C 3 58  LYS 58  58  58  LYS LYS C . n 
C 3 59  GLY 59  59  59  GLY GLY C . n 
C 3 60  SER 60  60  60  SER SER C . n 
C 3 61  LYS 61  61  61  LYS LYS C . n 
C 3 62  GLN 62  62  62  GLN GLN C . n 
C 3 63  ILE 63  63  63  ILE ILE C . n 
C 3 64  VAL 64  64  64  VAL VAL C . n 
C 3 65  GLU 65  65  65  GLU GLU C . n 
C 3 66  LEU 66  66  66  LEU LEU C . n 
C 3 67  PHE 67  67  67  PHE PHE C . n 
C 3 68  ASN 68  68  68  ASN ASN C . n 
C 3 69  LYS 69  69  69  LYS LYS C . n 
C 3 70  SER 70  70  70  SER SER C . n 
C 3 71  ILE 71  71  71  ILE ILE C . n 
C 3 72  GLU 72  72  72  GLU GLU C . n 
C 3 73  PRO 73  73  73  PRO PRO C . n 
C 3 74  ARG 74  74  74  ARG ARG C . n 
C 3 75  LEU 75  75  75  LEU LEU C . n 
C 3 76  VAL 76  76  76  VAL VAL C . n 
C 3 77  ASP 77  77  77  ASP ASP C . n 
C 3 78  PHE 78  78  78  PHE PHE C . n 
C 3 79  ASN 79  79  79  ASN ASN C . n 
C 3 80  THR 80  80  80  THR THR C . n 
C 3 81  GLY 81  81  81  GLY GLY C . n 
C 3 82  ASP 82  82  82  ASP ASP C . n 
C 3 83  PHE 83  83  83  PHE PHE C . n 
C 3 84  VAL 84  84  84  VAL VAL C . n 
C 3 85  GLU 85  85  85  GLU GLU C . n 
C 3 86  GLY 86  86  86  GLY GLY C . n 
C 3 87  ASP 87  87  87  ASP ASP C . n 
C 3 88  ALA 88  88  88  ALA ALA C . n 
C 3 89  ALA 89  89  89  ALA ALA C . n 
C 3 90  ASN 90  90  90  ASN ASN C . n 
C 3 91  TYR 91  91  91  TYR TYR C . n 
C 3 92  ASP 92  92  92  ASP ASP C . n 
C 3 93  GLN 93  93  93  GLN GLN C . n 
C 3 94  ARG 94  94  94  ARG ARG C . n 
C 3 95  LYS 95  95  95  LYS LYS C . n 
C 3 96  ALA 96  96  96  ALA ALA C . n 
C 3 97  ALA 97  97  97  ALA ALA C . n 
C 3 98  LYS 98  98  98  LYS LYS C . n 
C 3 99  GLU 99  99  99  GLU GLU C . n 
C 3 100 ALA 100 100 100 ALA ALA C . n 
C 3 101 SER 101 101 101 SER SER C . n 
C 3 102 GLU 102 102 102 GLU GLU C . n 
C 3 103 SER 103 103 103 SER SER C . n 
C 3 104 ILE 104 104 104 ILE ILE C . n 
C 3 105 LYS 105 105 105 LYS LYS C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 THR 107 107 107 THR THR C . n 
C 3 108 ALA 108 108 108 ALA ALA C . n 
C 3 109 GLU 109 109 109 GLU GLU C . n 
C 3 110 GLN 110 110 110 GLN GLN C . n 
C 3 111 ASP 111 111 111 ASP ASP C . n 
C 3 112 LYS 112 112 112 LYS LYS C . n 
C 3 113 ALA 113 113 113 ALA ALA C . n 
C 3 114 LYS 114 114 114 LYS LYS C . n 
C 3 115 ILE 115 115 115 ILE ILE C . n 
C 3 116 GLN 116 116 116 GLN GLN C . n 
C 3 117 ARG 117 117 117 ARG ARG C . n 
C 3 118 ARG 118 118 118 ARG ARG C . n 
C 3 119 ALA 119 119 119 ALA ALA C . n 
C 3 120 ASN 120 120 120 ASN ASN C . n 
C 3 121 VAL 121 121 121 VAL VAL C . n 
C 3 122 GLY 122 122 122 GLY GLY C . n 
C 3 123 VAL 123 123 123 VAL VAL C . n 
C 3 124 VAL 124 124 124 VAL VAL C . n 
C 3 125 TYR 125 125 125 TYR TYR C . n 
C 3 126 LEU 126 126 126 LEU LEU C . n 
C 3 127 VAL 127 127 127 VAL VAL C . n 
C 3 128 LYS 128 128 128 LYS LYS C . n 
C 3 129 ASP 129 129 129 ASP ASP C . n 
C 3 130 GLY 130 130 130 GLY GLY C . n 
C 3 131 ASP 131 131 131 ASP ASP C . n 
C 3 132 LYS 132 132 132 LYS LYS C . n 
C 3 133 THR 133 133 133 THR THR C . n 
C 3 134 SER 134 134 134 SER SER C . n 
C 3 135 LYS 135 135 135 LYS LYS C . n 
C 3 136 VAL 136 136 136 VAL VAL C . n 
C 3 137 ILE 137 137 137 ILE ILE C . n 
C 3 138 LEU 138 138 138 LEU LEU C . n 
C 3 139 PRO 139 139 139 PRO PRO C . n 
C 3 140 VAL 140 140 140 VAL VAL C . n 
C 3 141 HIS 141 141 141 HIS HIS C . n 
C 3 142 GLY 142 142 142 GLY GLY C . n 
C 3 143 ASN 143 143 143 ASN ASN C . n 
C 3 144 GLY 144 144 144 GLY GLY C . n 
C 3 145 LEU 145 145 145 LEU LEU C . n 
C 3 146 TRP 146 146 146 TRP TRP C . n 
C 3 147 SER 147 147 147 SER SER C . n 
C 3 148 MET 148 148 148 MET MET C . n 
C 3 149 MET 149 149 149 MET MET C . n 
C 3 150 TYR 150 150 150 TYR TYR C . n 
C 3 151 ALA 151 151 151 ALA ALA C . n 
C 3 152 PHE 152 152 152 PHE PHE C . n 
C 3 153 VAL 153 153 153 VAL VAL C . n 
C 3 154 ALA 154 154 154 ALA ALA C . n 
C 3 155 VAL 155 155 155 VAL VAL C . n 
C 3 156 GLU 156 156 156 GLU GLU C . n 
C 3 157 THR 157 157 157 THR THR C . n 
C 3 158 ASP 158 158 158 ASP ASP C . n 
C 3 159 GLY 159 159 159 GLY GLY C . n 
C 3 160 ASN 160 160 160 ASN ASN C . n 
C 3 161 THR 161 161 161 THR THR C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 SER 163 163 163 SER SER C . n 
C 3 164 GLY 164 164 164 GLY GLY C . n 
C 3 165 LEU 165 165 165 LEU LEU C . n 
C 3 166 THR 166 166 166 THR THR C . n 
C 3 167 TYR 167 167 167 TYR TYR C . n 
C 3 168 TYR 168 168 168 TYR TYR C . n 
C 3 169 GLU 169 169 169 GLU GLU C . n 
C 3 170 GLN 170 170 170 GLN GLN C . n 
C 3 171 GLY 171 171 171 GLY GLY C . n 
C 3 172 GLU 172 172 172 GLU GLU C . n 
C 3 173 THR 173 173 173 THR THR C . n 
C 3 174 PRO 174 174 174 PRO PRO C . n 
C 3 175 GLY 175 175 175 GLY GLY C . n 
C 3 176 LEU 176 176 176 LEU LEU C . n 
C 3 177 GLY 177 177 177 GLY GLY C . n 
C 3 178 GLY 178 178 178 GLY GLY C . n 
C 3 179 GLU 179 179 179 GLU GLU C . n 
C 3 180 VAL 180 180 180 VAL VAL C . n 
C 3 181 GLU 181 181 181 GLU GLU C . n 
C 3 182 ASN 182 182 182 ASN ASN C . n 
C 3 183 PRO 183 183 183 PRO PRO C . n 
C 3 184 ALA 184 184 184 ALA ALA C . n 
C 3 185 TRP 185 185 185 TRP TRP C . n 
C 3 186 ARG 186 186 186 ARG ARG C . n 
C 3 187 ALA 187 187 187 ALA ALA C . n 
C 3 188 GLN 188 188 188 GLN GLN C . n 
C 3 189 TRP 189 189 189 TRP TRP C . n 
C 3 190 VAL 190 190 190 VAL VAL C . n 
C 3 191 GLY 191 191 191 GLY GLY C . n 
C 3 192 LYS 192 192 192 LYS LYS C . n 
C 3 193 LYS 193 193 193 LYS LYS C . n 
C 3 194 LEU 194 194 194 LEU LEU C . n 
C 3 195 PHE 195 195 195 PHE PHE C . n 
C 3 196 ASP 196 196 196 ASP ASP C . n 
C 3 197 GLU 197 197 197 GLU GLU C . n 
C 3 198 ASN 198 198 198 ASN ASN C . n 
C 3 199 HIS 199 199 199 HIS HIS C . n 
C 3 200 LYS 200 200 200 LYS LYS C . n 
C 3 201 PRO 201 201 201 PRO PRO C . n 
C 3 202 ALA 202 202 202 ALA ALA C . n 
C 3 203 ILE 203 203 203 ILE ILE C . n 
C 3 204 LYS 204 204 204 LYS LYS C . n 
C 3 205 ILE 205 205 205 ILE ILE C . n 
C 3 206 VAL 206 206 206 VAL VAL C . n 
C 3 207 LYS 207 207 207 LYS LYS C . n 
C 3 208 GLY 208 208 208 GLY GLY C . n 
C 3 209 GLY 209 209 209 GLY GLY C . n 
C 3 210 ALA 210 210 210 ALA ALA C . n 
C 3 211 PRO 211 211 211 PRO PRO C . n 
C 3 212 GLN 212 212 212 GLN GLN C . n 
C 3 213 GLY 213 213 213 GLY GLY C . n 
C 3 214 SER 214 214 214 SER SER C . n 
C 3 215 GLU 215 215 215 GLU GLU C . n 
C 3 216 HIS 216 216 216 HIS HIS C . n 
C 3 217 GLY 217 217 217 GLY GLY C . n 
C 3 218 VAL 218 218 218 VAL VAL C . n 
C 3 219 ASP 219 219 219 ASP ASP C . n 
C 3 220 GLY 220 220 220 GLY GLY C . n 
C 3 221 LEU 221 221 221 LEU LEU C . n 
C 3 222 SER 222 222 222 SER SER C . n 
C 3 223 GLY 223 223 223 GLY GLY C . n 
C 3 224 ALA 224 224 224 ALA ALA C . n 
C 3 225 THR 225 225 225 THR THR C . n 
C 3 226 LEU 226 226 226 LEU LEU C . n 
C 3 227 THR 227 227 227 THR THR C . n 
C 3 228 SER 228 228 228 SER SER C . n 
C 3 229 ASN 229 229 229 ASN ASN C . n 
C 3 230 GLY 230 230 230 GLY GLY C . n 
C 3 231 VAL 231 231 231 VAL VAL C . n 
C 3 232 GLN 232 232 232 GLN GLN C . n 
C 3 233 ASN 233 233 233 ASN ASN C . n 
C 3 234 THR 234 234 234 THR THR C . n 
C 3 235 PHE 235 235 235 PHE PHE C . n 
C 3 236 ASP 236 236 236 ASP ASP C . n 
C 3 237 PHE 237 237 237 PHE PHE C . n 
C 3 238 TRP 238 238 238 TRP TRP C . n 
C 3 239 LEU 239 239 239 LEU LEU C . n 
C 3 240 GLY 240 240 240 GLY GLY C . n 
C 3 241 ASP 241 241 241 ASP ASP C . n 
C 3 242 MET 242 242 242 MET MET C . n 
C 3 243 GLY 243 243 243 GLY GLY C . n 
C 3 244 PHE 244 244 244 PHE PHE C . n 
C 3 245 GLY 245 245 245 GLY GLY C . n 
C 3 246 PRO 246 246 246 PRO PRO C . n 
C 3 247 PHE 247 247 247 PHE PHE C . n 
C 3 248 LEU 248 248 248 LEU LEU C . n 
C 3 249 THR 249 249 249 THR THR C . n 
C 3 250 LYS 250 250 250 LYS LYS C . n 
C 3 251 VAL 251 251 251 VAL VAL C . n 
C 3 252 ARG 252 252 252 ARG ARG C . n 
C 3 253 ASP 253 253 253 ASP ASP C . n 
C 3 254 GLY 254 254 254 GLY GLY C . n 
C 3 255 GLY 255 255 255 GLY GLY C . n 
C 3 256 LEU 256 256 256 LEU LEU C . n 
C 3 257 ASN 257 257 ?   ?   ?   C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   SER 2   2   ?   ?   ?   D . n 
D 4 3   SER 3   3   ?   ?   ?   D . n 
D 4 4   ALA 4   4   ?   ?   ?   D . n 
D 4 5   LYS 5   5   ?   ?   ?   D . n 
D 4 6   GLU 6   6   ?   ?   ?   D . n 
D 4 7   LEU 7   7   7   LEU LEU D . n 
D 4 8   LYS 8   8   8   LYS LYS D . n 
D 4 9   LYS 9   9   9   LYS LYS D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  VAL 11  11  11  VAL VAL D . n 
D 4 12  LEU 12  12  12  LEU LEU D . n 
D 4 13  ALA 13  13  13  ALA ALA D . n 
D 4 14  PRO 14  14  14  PRO PRO D . n 
D 4 15  VAL 15  15  15  VAL VAL D . n 
D 4 16  LEU 16  16  16  LEU LEU D . n 
D 4 17  ASP 17  17  17  ASP ASP D . n 
D 4 18  ASN 18  18  18  ASN ASN D . n 
D 4 19  ASN 19  19  19  ASN ASN D . n 
D 4 20  PRO 20  20  20  PRO PRO D . n 
D 4 21  ILE 21  21  21  ILE ILE D . n 
D 4 22  ALA 22  22  22  ALA ALA D . n 
D 4 23  LEU 23  23  23  LEU LEU D . n 
D 4 24  GLN 24  24  24  GLN GLN D . n 
D 4 25  VAL 25  25  25  VAL VAL D . n 
D 4 26  LEU 26  26  26  LEU LEU D . n 
D 4 27  GLY 27  27  27  GLY GLY D . n 
D 4 28  VAL 28  28  28  VAL VAL D . n 
D 4 29  CYS 29  29  29  CYS CYS D . n 
D 4 30  SER 30  30  30  SER SER D . n 
D 4 31  ALA 31  31  31  ALA ALA D . n 
D 4 32  LEU 32  32  32  LEU LEU D . n 
D 4 33  ALA 33  33  33  ALA ALA D . n 
D 4 34  VAL 34  34  34  VAL VAL D . n 
D 4 35  THR 35  35  35  THR THR D . n 
D 4 36  THR 36  36  36  THR THR D . n 
D 4 37  LYS 37  37  37  LYS LYS D . n 
D 4 38  LEU 38  38  38  LEU LEU D . n 
D 4 39  GLU 39  39  39  GLU GLU D . n 
D 4 40  THR 40  40  40  THR THR D . n 
D 4 41  ALA 41  41  41  ALA ALA D . n 
D 4 42  PHE 42  42  42  PHE PHE D . n 
D 4 43  VAL 43  43  43  VAL VAL D . n 
D 4 44  MET 44  44  44  MET MET D . n 
D 4 45  THR 45  45  45  THR THR D . n 
D 4 46  LEU 46  46  46  LEU LEU D . n 
D 4 47  ALA 47  47  47  ALA ALA D . n 
D 4 48  VAL 48  48  48  VAL VAL D . n 
D 4 49  MET 49  49  49  MET MET D . n 
D 4 50  PHE 50  50  50  PHE PHE D . n 
D 4 51  VAL 51  51  51  VAL VAL D . n 
D 4 52  THR 52  52  52  THR THR D . n 
D 4 53  ALA 53  53  53  ALA ALA D . n 
D 4 54  LEU 54  54  54  LEU LEU D . n 
D 4 55  SER 55  55  55  SER SER D . n 
D 4 56  ASN 56  56  56  ASN ASN D . n 
D 4 57  PHE 57  57  57  PHE PHE D . n 
D 4 58  PHE 58  58  58  PHE PHE D . n 
D 4 59  VAL 59  59  59  VAL VAL D . n 
D 4 60  SER 60  60  60  SER SER D . n 
D 4 61  LEU 61  61  61  LEU LEU D . n 
D 4 62  ILE 62  62  62  ILE ILE D . n 
D 4 63  ARG 63  63  63  ARG ARG D . n 
D 4 64  ASN 64  64  64  ASN ASN D . n 
D 4 65  HIS 65  65  65  HIS HIS D . n 
D 4 66  ILE 66  66  66  ILE ILE D . n 
D 4 67  PRO 67  67  67  PRO PRO D . n 
D 4 68  ASN 68  68  68  ASN ASN D . n 
D 4 69  SER 69  69  69  SER SER D . n 
D 4 70  VAL 70  70  70  VAL VAL D . n 
D 4 71  ARG 71  71  71  ARG ARG D . n 
D 4 72  ILE 72  72  72  ILE ILE D . n 
D 4 73  ILE 73  73  73  ILE ILE D . n 
D 4 74  VAL 74  74  74  VAL VAL D . n 
D 4 75  GLN 75  75  75  GLN GLN D . n 
D 4 76  MET 76  76  76  MET MET D . n 
D 4 77  ALA 77  77  77  ALA ALA D . n 
D 4 78  ILE 78  78  78  ILE ILE D . n 
D 4 79  ILE 79  79  79  ILE ILE D . n 
D 4 80  ALA 80  80  80  ALA ALA D . n 
D 4 81  SER 81  81  81  SER SER D . n 
D 4 82  LEU 82  82  82  LEU LEU D . n 
D 4 83  VAL 83  83  83  VAL VAL D . n 
D 4 84  ILE 84  84  84  ILE ILE D . n 
D 4 85  VAL 85  85  85  VAL VAL D . n 
D 4 86  VAL 86  86  86  VAL VAL D . n 
D 4 87  ASP 87  87  87  ASP ASP D . n 
D 4 88  GLN 88  88  88  GLN GLN D . n 
D 4 89  ILE 89  89  89  ILE ILE D . n 
D 4 90  LEU 90  90  90  LEU LEU D . n 
D 4 91  LYS 91  91  91  LYS LYS D . n 
D 4 92  ALA 92  92  92  ALA ALA D . n 
D 4 93  TYR 93  93  93  TYR TYR D . n 
D 4 94  LEU 94  94  94  LEU LEU D . n 
D 4 95  TYR 95  95  95  TYR TYR D . n 
D 4 96  ASP 96  96  96  ASP ASP D . n 
D 4 97  ILE 97  97  97  ILE ILE D . n 
D 4 98  SER 98  98  98  SER SER D . n 
D 4 99  LYS 99  99  99  LYS LYS D . n 
D 4 100 GLN 100 100 100 GLN GLN D . n 
D 4 101 LEU 101 101 101 LEU LEU D . n 
D 4 102 SER 102 102 102 SER SER D . n 
D 4 103 VAL 103 103 103 VAL VAL D . n 
D 4 104 PHE 104 104 104 PHE PHE D . n 
D 4 105 VAL 105 105 105 VAL VAL D . n 
D 4 106 GLY 106 106 106 GLY GLY D . n 
D 4 107 LEU 107 107 107 LEU LEU D . n 
D 4 108 ILE 108 108 108 ILE ILE D . n 
D 4 109 ILE 109 109 109 ILE ILE D . n 
D 4 110 THR 110 110 110 THR THR D . n 
D 4 111 ASN 111 111 111 ASN ASN D . n 
D 4 112 CYS 112 112 112 CYS CYS D . n 
D 4 113 ILE 113 113 113 ILE ILE D . n 
D 4 114 VAL 114 114 114 VAL VAL D . n 
D 4 115 MET 115 115 115 MET MET D . n 
D 4 116 GLY 116 116 116 GLY GLY D . n 
D 4 117 ARG 117 117 117 ARG ARG D . n 
D 4 118 ALA 118 118 118 ALA ALA D . n 
D 4 119 GLU 119 119 119 GLU GLU D . n 
D 4 120 ALA 120 120 120 ALA ALA D . n 
D 4 121 PHE 121 121 121 PHE PHE D . n 
D 4 122 ALA 122 122 122 ALA ALA D . n 
D 4 123 MET 123 123 123 MET MET D . n 
D 4 124 LYS 124 124 124 LYS LYS D . n 
D 4 125 SER 125 125 125 SER SER D . n 
D 4 126 GLU 126 126 126 GLU GLU D . n 
D 4 127 PRO 127 127 127 PRO PRO D . n 
D 4 128 ILE 128 128 128 ILE ILE D . n 
D 4 129 PRO 129 129 129 PRO PRO D . n 
D 4 130 SER 130 130 130 SER SER D . n 
D 4 131 PHE 131 131 131 PHE PHE D . n 
D 4 132 ILE 132 132 132 ILE ILE D . n 
D 4 133 ASP 133 133 133 ASP ASP D . n 
D 4 134 GLY 134 134 134 GLY GLY D . n 
D 4 135 ILE 135 135 135 ILE ILE D . n 
D 4 136 GLY 136 136 136 GLY GLY D . n 
D 4 137 ASN 137 137 137 ASN ASN D . n 
D 4 138 GLY 138 138 138 GLY GLY D . n 
D 4 139 LEU 139 139 139 LEU LEU D . n 
D 4 140 GLY 140 140 140 GLY GLY D . n 
D 4 141 TYR 141 141 141 TYR TYR D . n 
D 4 142 GLY 142 142 142 GLY GLY D . n 
D 4 143 PHE 143 143 143 PHE PHE D . n 
D 4 144 VAL 144 144 144 VAL VAL D . n 
D 4 145 LEU 145 145 145 LEU LEU D . n 
D 4 146 MET 146 146 146 MET MET D . n 
D 4 147 THR 147 147 147 THR THR D . n 
D 4 148 VAL 148 148 148 VAL VAL D . n 
D 4 149 GLY 149 149 149 GLY GLY D . n 
D 4 150 PHE 150 150 150 PHE PHE D . n 
D 4 151 PHE 151 151 151 PHE PHE D . n 
D 4 152 ARG 152 152 152 ARG ARG D . n 
D 4 153 GLU 153 153 153 GLU GLU D . n 
D 4 154 LEU 154 154 154 LEU LEU D . n 
D 4 155 LEU 155 155 155 LEU LEU D . n 
D 4 156 GLY 156 156 156 GLY GLY D . n 
D 4 157 SER 157 157 157 SER SER D . n 
D 4 158 GLY 158 158 158 GLY GLY D . n 
D 4 159 LYS 159 159 159 LYS LYS D . n 
D 4 160 LEU 160 160 160 LEU LEU D . n 
D 4 161 PHE 161 161 161 PHE PHE D . n 
D 4 162 GLY 162 162 162 GLY GLY D . n 
D 4 163 LEU 163 163 163 LEU LEU D . n 
D 4 164 GLU 164 164 164 GLU GLU D . n 
D 4 165 VAL 165 165 165 VAL VAL D . n 
D 4 166 LEU 166 166 166 LEU LEU D . n 
D 4 167 PRO 167 167 167 PRO PRO D . n 
D 4 168 LEU 168 168 168 LEU LEU D . n 
D 4 169 ILE 169 169 169 ILE ILE D . n 
D 4 170 SER 170 170 170 SER SER D . n 
D 4 171 ASN 171 171 171 ASN ASN D . n 
D 4 172 GLY 172 172 172 GLY GLY D . n 
D 4 173 GLY 173 173 173 GLY GLY D . n 
D 4 174 TRP 174 174 174 TRP TRP D . n 
D 4 175 TYR 175 175 175 TYR TYR D . n 
D 4 176 GLN 176 176 176 GLN GLN D . n 
D 4 177 PRO 177 177 177 PRO PRO D . n 
D 4 178 ASN 178 178 178 ASN ASN D . n 
D 4 179 GLY 179 179 179 GLY GLY D . n 
D 4 180 LEU 180 180 180 LEU LEU D . n 
D 4 181 MET 181 181 181 MET MET D . n 
D 4 182 LEU 182 182 182 LEU LEU D . n 
D 4 183 LEU 183 183 183 LEU LEU D . n 
D 4 184 ALA 184 184 184 ALA ALA D . n 
D 4 185 PRO 185 185 185 PRO PRO D . n 
D 4 186 SER 186 186 186 SER SER D . n 
D 4 187 ALA 187 187 187 ALA ALA D . n 
D 4 188 PHE 188 188 188 PHE PHE D . n 
D 4 189 PHE 189 189 189 PHE PHE D . n 
D 4 190 LEU 190 190 190 LEU LEU D . n 
D 4 191 ILE 191 191 191 ILE ILE D . n 
D 4 192 GLY 192 192 192 GLY GLY D . n 
D 4 193 PHE 193 193 193 PHE PHE D . n 
D 4 194 MET 194 194 194 MET MET D . n 
D 4 195 ILE 195 195 195 ILE ILE D . n 
D 4 196 TRP 196 196 196 TRP TRP D . n 
D 4 197 ALA 197 197 197 ALA ALA D . n 
D 4 198 ILE 198 198 198 ILE ILE D . n 
D 4 199 ARG 199 199 199 ARG ARG D . n 
D 4 200 THR 200 200 200 THR THR D . n 
D 4 201 PHE 201 201 201 PHE PHE D . n 
D 4 202 LYS 202 202 202 LYS LYS D . n 
D 4 203 PRO 203 203 203 PRO PRO D . n 
D 4 204 GLU 204 204 204 GLU GLU D . n 
D 4 205 GLN 205 205 205 GLN GLN D . n 
D 4 206 VAL 206 206 206 VAL VAL D . n 
D 4 207 GLU 207 207 207 GLU GLU D . n 
D 4 208 ALA 208 208 208 ALA ALA D . n 
D 4 209 LYS 209 209 209 LYS LYS D . n 
D 4 210 GLU 210 210 210 GLU GLU D . n 
E 5 1   MET 1   1   1   MET MET E . n 
E 5 2   GLU 2   2   2   GLU GLU E . n 
E 5 3   HIS 3   3   3   HIS HIS E . n 
E 5 4   TYR 4   4   4   TYR TYR E . n 
E 5 5   ILE 5   5   5   ILE ILE E . n 
E 5 6   SER 6   6   6   SER SER E . n 
E 5 7   LEU 7   7   7   LEU LEU E . n 
E 5 8   LEU 8   8   8   LEU LEU E . n 
E 5 9   VAL 9   9   9   VAL VAL E . n 
E 5 10  LYS 10  10  10  LYS LYS E . n 
E 5 11  SER 11  11  11  SER SER E . n 
E 5 12  ILE 12  12  12  ILE ILE E . n 
E 5 13  PHE 13  13  13  PHE PHE E . n 
E 5 14  ILE 14  14  14  ILE ILE E . n 
E 5 15  GLU 15  15  15  GLU GLU E . n 
E 5 16  ASN 16  16  16  ASN ASN E . n 
E 5 17  MET 17  17  17  MET MET E . n 
E 5 18  ALA 18  18  18  ALA ALA E . n 
E 5 19  LEU 19  19  19  LEU LEU E . n 
E 5 20  SER 20  20  20  SER SER E . n 
E 5 21  PHE 21  21  21  PHE PHE E . n 
E 5 22  PHE 22  22  22  PHE PHE E . n 
E 5 23  LEU 23  23  23  LEU LEU E . n 
E 5 24  GLY 24  24  24  GLY GLY E . n 
E 5 25  MET 25  25  25  MET MET E . n 
E 5 26  CYS 26  26  26  CYS CYS E . n 
E 5 27  THR 27  27  27  THR THR E . n 
E 5 28  PHE 28  28  28  PHE PHE E . n 
E 5 29  LEU 29  29  29  LEU LEU E . n 
E 5 30  ALA 30  30  30  ALA ALA E . n 
E 5 31  VAL 31  31  31  VAL VAL E . n 
E 5 32  SER 32  32  32  SER SER E . n 
E 5 33  LYS 33  33  33  LYS LYS E . n 
E 5 34  LYS 34  34  34  LYS LYS E . n 
E 5 35  VAL 35  35  35  VAL VAL E . n 
E 5 36  LYS 36  36  36  LYS LYS E . n 
E 5 37  THR 37  37  37  THR THR E . n 
E 5 38  SER 38  38  38  SER SER E . n 
E 5 39  PHE 39  39  39  PHE PHE E . n 
E 5 40  GLY 40  40  40  GLY GLY E . n 
E 5 41  LEU 41  41  41  LEU LEU E . n 
E 5 42  GLY 42  42  42  GLY GLY E . n 
E 5 43  ILE 43  43  43  ILE ILE E . n 
E 5 44  ALA 44  44  44  ALA ALA E . n 
E 5 45  VAL 45  45  45  VAL VAL E . n 
E 5 46  ILE 46  46  46  ILE ILE E . n 
E 5 47  VAL 47  47  47  VAL VAL E . n 
E 5 48  VAL 48  48  48  VAL VAL E . n 
E 5 49  LEU 49  49  49  LEU LEU E . n 
E 5 50  THR 50  50  50  THR THR E . n 
E 5 51  ILE 51  51  51  ILE ILE E . n 
E 5 52  SER 52  52  52  SER SER E . n 
E 5 53  VAL 53  53  53  VAL VAL E . n 
E 5 54  PRO 54  54  54  PRO PRO E . n 
E 5 55  VAL 55  55  55  VAL VAL E . n 
E 5 56  ASN 56  56  56  ASN ASN E . n 
E 5 57  ASN 57  57  57  ASN ASN E . n 
E 5 58  LEU 58  58  58  LEU LEU E . n 
E 5 59  VAL 59  59  59  VAL VAL E . n 
E 5 60  TYR 60  60  60  TYR TYR E . n 
E 5 61  ASN 61  61  61  ASN ASN E . n 
E 5 62  LEU 62  62  62  LEU LEU E . n 
E 5 63  VAL 63  63  63  VAL VAL E . n 
E 5 64  LEU 64  64  64  LEU LEU E . n 
E 5 65  LYS 65  65  65  LYS LYS E . n 
E 5 66  PRO 66  66  66  PRO PRO E . n 
E 5 67  ASP 67  67  67  ASP ASP E . n 
E 5 68  ALA 68  68  68  ALA ALA E . n 
E 5 69  LEU 69  69  69  LEU LEU E . n 
E 5 70  VAL 70  70  70  VAL VAL E . n 
E 5 71  GLU 71  71  71  GLU GLU E . n 
E 5 72  GLY 72  72  72  GLY GLY E . n 
E 5 73  VAL 73  73  73  VAL VAL E . n 
E 5 74  ASP 74  74  74  ASP ASP E . n 
E 5 75  LEU 75  75  75  LEU LEU E . n 
E 5 76  SER 76  76  76  SER SER E . n 
E 5 77  PHE 77  77  77  PHE PHE E . n 
E 5 78  LEU 78  78  78  LEU LEU E . n 
E 5 79  ASN 79  79  79  ASN ASN E . n 
E 5 80  PHE 80  80  80  PHE PHE E . n 
E 5 81  ILE 81  81  81  ILE ILE E . n 
E 5 82  THR 82  82  82  THR THR E . n 
E 5 83  PHE 83  83  83  PHE PHE E . n 
E 5 84  ILE 84  84  84  ILE ILE E . n 
E 5 85  GLY 85  85  85  GLY GLY E . n 
E 5 86  VAL 86  86  86  VAL VAL E . n 
E 5 87  ILE 87  87  87  ILE ILE E . n 
E 5 88  ALA 88  88  88  ALA ALA E . n 
E 5 89  ALA 89  89  89  ALA ALA E . n 
E 5 90  LEU 90  90  90  LEU LEU E . n 
E 5 91  VAL 91  91  91  VAL VAL E . n 
E 5 92  GLN 92  92  92  GLN GLN E . n 
E 5 93  ILE 93  93  93  ILE ILE E . n 
E 5 94  LEU 94  94  94  LEU LEU E . n 
E 5 95  GLU 95  95  95  GLU GLU E . n 
E 5 96  MET 96  96  96  MET MET E . n 
E 5 97  ILE 97  97  97  ILE ILE E . n 
E 5 98  LEU 98  98  98  LEU LEU E . n 
E 5 99  ASP 99  99  99  ASP ASP E . n 
E 5 100 ARG 100 100 100 ARG ARG E . n 
E 5 101 PHE 101 101 101 PHE PHE E . n 
E 5 102 PHE 102 102 102 PHE PHE E . n 
E 5 103 PRO 103 103 103 PRO PRO E . n 
E 5 104 PRO 104 104 104 PRO PRO E . n 
E 5 105 LEU 105 105 105 LEU LEU E . n 
E 5 106 TYR 106 106 106 TYR TYR E . n 
E 5 107 ASN 107 107 107 ASN ASN E . n 
E 5 108 ALA 108 108 108 ALA ALA E . n 
E 5 109 LEU 109 109 109 LEU LEU E . n 
E 5 110 GLY 110 110 110 GLY GLY E . n 
E 5 111 ILE 111 111 111 ILE ILE E . n 
E 5 112 PHE 112 112 112 PHE PHE E . n 
E 5 113 LEU 113 113 113 LEU LEU E . n 
E 5 114 PRO 114 114 114 PRO PRO E . n 
E 5 115 LEU 115 115 115 LEU LEU E . n 
E 5 116 ILE 116 116 116 ILE ILE E . n 
E 5 117 THR 117 117 117 THR THR E . n 
E 5 118 VAL 118 118 118 VAL VAL E . n 
E 5 119 ASN 119 119 119 ASN ASN E . n 
E 5 120 CYS 120 120 120 CYS CYS E . n 
E 5 121 ALA 121 121 121 ALA ALA E . n 
E 5 122 ILE 122 122 122 ILE ILE E . n 
E 5 123 PHE 123 123 123 PHE PHE E . n 
E 5 124 GLY 124 124 124 GLY GLY E . n 
E 5 125 GLY 125 125 125 GLY GLY E . n 
E 5 126 VAL 126 126 126 VAL VAL E . n 
E 5 127 SER 127 127 127 SER SER E . n 
E 5 128 PHE 128 128 128 PHE PHE E . n 
E 5 129 MET 129 129 129 MET MET E . n 
E 5 130 VAL 130 130 130 VAL VAL E . n 
E 5 131 GLN 131 131 131 GLN GLN E . n 
E 5 132 ARG 132 132 132 ARG ARG E . n 
E 5 133 ASP 133 133 133 ASP ASP E . n 
E 5 134 TYR 134 134 134 TYR TYR E . n 
E 5 135 SER 135 135 135 SER SER E . n 
E 5 136 PHE 136 136 136 PHE PHE E . n 
E 5 137 ALA 137 137 137 ALA ALA E . n 
E 5 138 GLU 138 138 138 GLU GLU E . n 
E 5 139 SER 139 139 139 SER SER E . n 
E 5 140 VAL 140 140 140 VAL VAL E . n 
E 5 141 VAL 141 141 141 VAL VAL E . n 
E 5 142 TYR 142 142 142 TYR TYR E . n 
E 5 143 GLY 143 143 143 GLY GLY E . n 
E 5 144 PHE 144 144 144 PHE PHE E . n 
E 5 145 GLY 145 145 145 GLY GLY E . n 
E 5 146 SER 146 146 146 SER SER E . n 
E 5 147 GLY 147 147 147 GLY GLY E . n 
E 5 148 VAL 148 148 148 VAL VAL E . n 
E 5 149 GLY 149 149 149 GLY GLY E . n 
E 5 150 TRP 150 150 150 TRP TRP E . n 
E 5 151 MET 151 151 151 MET MET E . n 
E 5 152 LEU 152 152 152 LEU LEU E . n 
E 5 153 ALA 153 153 153 ALA ALA E . n 
E 5 154 ILE 154 154 154 ILE ILE E . n 
E 5 155 VAL 155 155 155 VAL VAL E . n 
E 5 156 ALA 156 156 156 ALA ALA E . n 
E 5 157 LEU 157 157 157 LEU LEU E . n 
E 5 158 ALA 158 158 158 ALA ALA E . n 
E 5 159 GLY 159 159 159 GLY GLY E . n 
E 5 160 ILE 160 160 160 ILE ILE E . n 
E 5 161 ARG 161 161 161 ARG ARG E . n 
E 5 162 GLU 162 162 162 GLU GLU E . n 
E 5 163 LYS 163 163 163 LYS LYS E . n 
E 5 164 MET 164 164 164 MET MET E . n 
E 5 165 LYS 165 165 165 LYS LYS E . n 
E 5 166 TYR 166 166 166 TYR TYR E . n 
E 5 167 SER 167 167 167 SER SER E . n 
E 5 168 ASP 168 168 168 ASP ASP E . n 
E 5 169 VAL 169 169 169 VAL VAL E . n 
E 5 170 PRO 170 170 170 PRO PRO E . n 
E 5 171 PRO 171 171 171 PRO PRO E . n 
E 5 172 GLY 172 172 172 GLY GLY E . n 
E 5 173 LEU 173 173 173 LEU LEU E . n 
E 5 174 ARG 174 174 174 ARG ARG E . n 
E 5 175 GLY 175 175 175 GLY GLY E . n 
E 5 176 LEU 176 176 176 LEU LEU E . n 
E 5 177 GLY 177 177 177 GLY GLY E . n 
E 5 178 ILE 178 178 178 ILE ILE E . n 
E 5 179 THR 179 179 179 THR THR E . n 
E 5 180 PHE 180 180 180 PHE PHE E . n 
E 5 181 ILE 181 181 181 ILE ILE E . n 
E 5 182 THR 182 182 182 THR THR E . n 
E 5 183 ALA 183 183 183 ALA ALA E . n 
E 5 184 GLY 184 184 184 GLY GLY E . n 
E 5 185 LEU 185 185 185 LEU LEU E . n 
E 5 186 MET 186 186 186 MET MET E . n 
E 5 187 ALA 187 187 187 ALA ALA E . n 
E 5 188 LEU 188 188 188 LEU LEU E . n 
E 5 189 GLY 189 189 189 GLY GLY E . n 
E 5 190 PHE 190 190 190 PHE PHE E . n 
E 5 191 MET 191 191 191 MET MET E . n 
E 5 192 SER 192 192 192 SER SER E . n 
E 5 193 PHE 193 193 193 PHE PHE E . n 
E 5 194 SER 194 194 194 SER SER E . n 
E 5 195 GLY 195 195 195 GLY GLY E . n 
E 5 196 VAL 196 196 196 VAL VAL E . n 
E 5 197 GLN 197 197 197 GLN GLN E . n 
E 5 198 LEU 198 198 198 LEU LEU E . n 
F 6 1   MET 1   1   1   MET MET F . n 
F 6 2   SER 2   2   2   SER SER F . n 
F 6 3   THR 3   3   3   THR THR F . n 
F 6 4   ILE 4   4   4   ILE ILE F . n 
F 6 5   ILE 5   5   5   ILE ILE F . n 
F 6 6   PHE 6   6   6   PHE PHE F . n 
F 6 7   GLY 7   7   7   GLY GLY F . n 
F 6 8   VAL 8   8   8   VAL VAL F . n 
F 6 9   VAL 9   9   9   VAL VAL F . n 
F 6 10  MET 10  10  10  MET MET F . n 
F 6 11  PHE 11  11  11  PHE PHE F . n 
F 6 12  THR 12  12  12  THR THR F . n 
F 6 13  LEU 13  13  13  LEU LEU F . n 
F 6 14  ILE 14  14  14  ILE ILE F . n 
F 6 15  ILE 15  15  15  ILE ILE F . n 
F 6 16  LEU 16  16  16  LEU LEU F . n 
F 6 17  ALA 17  17  17  ALA ALA F . n 
F 6 18  LEU 18  18  18  LEU LEU F . n 
F 6 19  VAL 19  19  19  VAL VAL F . n 
F 6 20  LEU 20  20  20  LEU LEU F . n 
F 6 21  VAL 21  21  21  VAL VAL F . n 
F 6 22  ILE 22  22  22  ILE ILE F . n 
F 6 23  LEU 23  23  23  LEU LEU F . n 
F 6 24  PHE 24  24  24  PHE PHE F . n 
F 6 25  ALA 25  25  25  ALA ALA F . n 
F 6 26  LYS 26  26  26  LYS LYS F . n 
F 6 27  SER 27  27  27  SER SER F . n 
F 6 28  LYS 28  28  28  LYS LYS F . n 
F 6 29  LEU 29  29  29  LEU LEU F . n 
F 6 30  VAL 30  30  30  VAL VAL F . n 
F 6 31  PRO 31  31  31  PRO PRO F . n 
F 6 32  THR 32  32  32  THR THR F . n 
F 6 33  GLY 33  33  33  GLY GLY F . n 
F 6 34  ASP 34  34  34  ASP ASP F . n 
F 6 35  ILE 35  35  35  ILE ILE F . n 
F 6 36  THR 36  36  36  THR THR F . n 
F 6 37  ILE 37  37  37  ILE ILE F . n 
F 6 38  SER 38  38  38  SER SER F . n 
F 6 39  ILE 39  39  39  ILE ILE F . n 
F 6 40  ASN 40  40  40  ASN ASN F . n 
F 6 41  GLY 41  41  41  GLY GLY F . n 
F 6 42  ASP 42  42  42  ASP ASP F . n 
F 6 43  PRO 43  43  43  PRO PRO F . n 
F 6 44  GLU 44  44  44  GLU GLU F . n 
F 6 45  LYS 45  45  45  LYS LYS F . n 
F 6 46  ALA 46  46  46  ALA ALA F . n 
F 6 47  ILE 47  47  47  ILE ILE F . n 
F 6 48  VAL 48  48  48  VAL VAL F . n 
F 6 49  THR 49  49  49  THR THR F . n 
F 6 50  GLN 50  50  50  GLN GLN F . n 
F 6 51  PRO 51  51  51  PRO PRO F . n 
F 6 52  GLY 52  52  52  GLY GLY F . n 
F 6 53  GLY 53  53  53  GLY GLY F . n 
F 6 54  LYS 54  54  54  LYS LYS F . n 
F 6 55  LEU 55  55  55  LEU LEU F . n 
F 6 56  LEU 56  56  56  LEU LEU F . n 
F 6 57  THR 57  57  57  THR THR F . n 
F 6 58  ALA 58  58  58  ALA ALA F . n 
F 6 59  LEU 59  59  59  LEU LEU F . n 
F 6 60  ALA 60  60  60  ALA ALA F . n 
F 6 61  GLY 61  61  61  GLY GLY F . n 
F 6 62  ALA 62  62  62  ALA ALA F . n 
F 6 63  GLY 63  63  63  GLY GLY F . n 
F 6 64  VAL 64  64  64  VAL VAL F . n 
F 6 65  PHE 65  65  65  PHE PHE F . n 
F 6 66  VAL 66  66  66  VAL VAL F . n 
F 6 67  SER 67  67  67  SER SER F . n 
F 6 68  SER 68  68  68  SER SER F . n 
F 6 69  ALA 69  69  69  ALA ALA F . n 
F 6 70  CYS 70  70  70  CYS CYS F . n 
F 6 71  GLY 71  71  71  GLY GLY F . n 
F 6 72  GLY 72  72  72  GLY GLY F . n 
F 6 73  GLY 73  73  73  GLY GLY F . n 
F 6 74  GLY 74  74  74  GLY GLY F . n 
F 6 75  SER 75  75  75  SER SER F . n 
F 6 76  CYS 76  76  76  CYS CYS F . n 
F 6 77  GLY 77  77  77  GLY GLY F . n 
F 6 78  GLN 78  78  78  GLN GLN F . n 
F 6 79  CYS 79  79  79  CYS CYS F . n 
F 6 80  ARG 80  80  80  ARG ARG F . n 
F 6 81  VAL 81  81  81  VAL VAL F . n 
F 6 82  LYS 82  82  82  LYS LYS F . n 
F 6 83  ILE 83  83  83  ILE ILE F . n 
F 6 84  LYS 84  84  84  LYS LYS F . n 
F 6 85  SER 85  85  85  SER SER F . n 
F 6 86  GLY 86  86  86  GLY GLY F . n 
F 6 87  GLY 87  87  87  GLY GLY F . n 
F 6 88  GLY 88  88  88  GLY GLY F . n 
F 6 89  ASP 89  89  89  ASP ASP F . n 
F 6 90  ILE 90  90  90  ILE ILE F . n 
F 6 91  LEU 91  91  91  LEU LEU F . n 
F 6 92  PRO 92  92  92  PRO PRO F . n 
F 6 93  THR 93  93  93  THR THR F . n 
F 6 94  GLU 94  94  94  GLU GLU F . n 
F 6 95  LEU 95  95  95  LEU LEU F . n 
F 6 96  ASP 96  96  96  ASP ASP F . n 
F 6 97  HIS 97  97  97  HIS HIS F . n 
F 6 98  ILE 98  98  98  ILE ILE F . n 
F 6 99  SER 99  99  99  SER SER F . n 
F 6 100 LYS 100 100 100 LYS LYS F . n 
F 6 101 GLY 101 101 101 GLY GLY F . n 
F 6 102 GLU 102 102 102 GLU GLU F . n 
F 6 103 ALA 103 103 103 ALA ALA F . n 
F 6 104 ARG 104 104 104 ARG ARG F . n 
F 6 105 GLU 105 105 105 GLU GLU F . n 
F 6 106 GLY 106 106 106 GLY GLY F . n 
F 6 107 GLU 107 107 107 GLU GLU F . n 
F 6 108 ARG 108 108 108 ARG ARG F . n 
F 6 109 LEU 109 109 109 LEU LEU F . n 
F 6 110 ALA 110 110 110 ALA ALA F . n 
F 6 111 CYS 111 111 111 CYS CYS F . n 
F 6 112 GLN 112 112 112 GLN GLN F . n 
F 6 113 VAL 113 113 113 VAL VAL F . n 
F 6 114 ALA 114 114 114 ALA ALA F . n 
F 6 115 VAL 115 115 115 VAL VAL F . n 
F 6 116 LYS 116 116 116 LYS LYS F . n 
F 6 117 ALA 117 117 117 ALA ALA F . n 
F 6 118 ASP 118 118 118 ASP ASP F . n 
F 6 119 MET 119 119 119 MET MET F . n 
F 6 120 ASP 120 120 120 ASP ASP F . n 
F 6 121 LEU 121 121 121 LEU LEU F . n 
F 6 122 GLU 122 122 122 GLU GLU F . n 
F 6 123 LEU 123 123 123 LEU LEU F . n 
F 6 124 PRO 124 124 124 PRO PRO F . n 
F 6 125 GLU 125 125 125 GLU GLU F . n 
F 6 126 GLU 126 126 126 GLU GLU F . n 
F 6 127 ILE 127 127 127 ILE ILE F . n 
F 6 128 PHE 128 128 128 PHE PHE F . n 
F 6 129 GLY 129 129 129 GLY GLY F . n 
F 6 130 VAL 130 130 130 VAL VAL F . n 
F 6 131 LYS 131 131 131 LYS LYS F . n 
F 6 132 LYS 132 132 132 LYS LYS F . n 
F 6 133 TRP 133 133 133 TRP TRP F . n 
F 6 134 GLU 134 134 134 GLU GLU F . n 
F 6 135 CYS 135 135 135 CYS CYS F . n 
F 6 136 THR 136 136 136 THR THR F . n 
F 6 137 VAL 137 137 137 VAL VAL F . n 
F 6 138 ILE 138 138 138 ILE ILE F . n 
F 6 139 SER 139 139 139 SER SER F . n 
F 6 140 ASN 140 140 140 ASN ASN F . n 
F 6 141 ASP 141 141 141 ASP ASP F . n 
F 6 142 ASN 142 142 142 ASN ASN F . n 
F 6 143 LYS 143 143 143 LYS LYS F . n 
F 6 144 ALA 144 144 144 ALA ALA F . n 
F 6 145 THR 145 145 145 THR THR F . n 
F 6 146 PHE 146 146 146 PHE PHE F . n 
F 6 147 ILE 147 147 147 ILE ILE F . n 
F 6 148 LYS 148 148 148 LYS LYS F . n 
F 6 149 GLU 149 149 149 GLU GLU F . n 
F 6 150 LEU 150 150 150 LEU LEU F . n 
F 6 151 LYS 151 151 151 LYS LYS F . n 
F 6 152 LEU 152 152 152 LEU LEU F . n 
F 6 153 ALA 153 153 153 ALA ALA F . n 
F 6 154 ILE 154 154 154 ILE ILE F . n 
F 6 155 PRO 155 155 155 PRO PRO F . n 
F 6 156 ASP 156 156 156 ASP ASP F . n 
F 6 157 GLY 157 157 157 GLY GLY F . n 
F 6 158 GLU 158 158 158 GLU GLU F . n 
F 6 159 SER 159 159 159 SER SER F . n 
F 6 160 VAL 160 160 160 VAL VAL F . n 
F 6 161 PRO 161 161 161 PRO PRO F . n 
F 6 162 PHE 162 162 162 PHE PHE F . n 
F 6 163 ARG 163 163 163 ARG ARG F . n 
F 6 164 ALA 164 164 164 ALA ALA F . n 
F 6 165 GLY 165 165 165 GLY GLY F . n 
F 6 166 GLY 166 166 166 GLY GLY F . n 
F 6 167 TYR 167 167 167 TYR TYR F . n 
F 6 168 ILE 168 168 168 ILE ILE F . n 
F 6 169 GLN 169 169 169 GLN GLN F . n 
F 6 170 ILE 170 170 170 ILE ILE F . n 
F 6 171 GLU 171 171 171 GLU GLU F . n 
F 6 172 ALA 172 172 172 ALA ALA F . n 
F 6 173 PRO 173 173 173 PRO PRO F . n 
F 6 174 ALA 174 174 174 ALA ALA F . n 
F 6 175 HIS 175 175 175 HIS HIS F . n 
F 6 176 HIS 176 176 176 HIS HIS F . n 
F 6 177 VAL 177 177 177 VAL VAL F . n 
F 6 178 LYS 178 178 178 LYS LYS F . n 
F 6 179 TYR 179 179 179 TYR TYR F . n 
F 6 180 ALA 180 180 180 ALA ALA F . n 
F 6 181 ASP 181 181 181 ASP ASP F . n 
F 6 182 PHE 182 182 182 PHE PHE F . n 
F 6 183 ASP 183 183 183 ASP ASP F . n 
F 6 184 VAL 184 184 184 VAL VAL F . n 
F 6 185 PRO 185 185 185 PRO PRO F . n 
F 6 186 GLU 186 186 186 GLU GLU F . n 
F 6 187 LYS 187 187 187 LYS LYS F . n 
F 6 188 TYR 188 188 188 TYR TYR F . n 
F 6 189 ARG 189 189 189 ARG ARG F . n 
F 6 190 GLY 190 190 190 GLY GLY F . n 
F 6 191 ASP 191 191 191 ASP ASP F . n 
F 6 192 TRP 192 192 192 TRP TRP F . n 
F 6 193 ASP 193 193 193 ASP ASP F . n 
F 6 194 LYS 194 194 194 LYS LYS F . n 
F 6 195 PHE 195 195 195 PHE PHE F . n 
F 6 196 ASN 196 196 196 ASN ASN F . n 
F 6 197 LEU 197 197 197 LEU LEU F . n 
F 6 198 PHE 198 198 198 PHE PHE F . n 
F 6 199 ARG 199 199 199 ARG ARG F . n 
F 6 200 TYR 200 200 200 TYR TYR F . n 
F 6 201 GLU 201 201 201 GLU GLU F . n 
F 6 202 SER 202 202 202 SER SER F . n 
F 6 203 LYS 203 203 203 LYS LYS F . n 
F 6 204 VAL 204 204 204 VAL VAL F . n 
F 6 205 ASP 205 205 205 ASP ASP F . n 
F 6 206 GLU 206 206 206 GLU GLU F . n 
F 6 207 PRO 207 207 207 PRO PRO F . n 
F 6 208 ILE 208 208 208 ILE ILE F . n 
F 6 209 ILE 209 209 209 ILE ILE F . n 
F 6 210 ARG 210 210 210 ARG ARG F . n 
F 6 211 ALA 211 211 211 ALA ALA F . n 
F 6 212 TYR 212 212 212 TYR TYR F . n 
F 6 213 SER 213 213 213 SER SER F . n 
F 6 214 MET 214 214 214 MET MET F . n 
F 6 215 ALA 215 215 215 ALA ALA F . n 
F 6 216 ASN 216 216 216 ASN ASN F . n 
F 6 217 TYR 217 217 217 TYR TYR F . n 
F 6 218 PRO 218 218 218 PRO PRO F . n 
F 6 219 GLU 219 219 219 GLU GLU F . n 
F 6 220 GLU 220 220 220 GLU GLU F . n 
F 6 221 PHE 221 221 221 PHE PHE F . n 
F 6 222 GLY 222 222 222 GLY GLY F . n 
F 6 223 ILE 223 223 223 ILE ILE F . n 
F 6 224 ILE 224 224 224 ILE ILE F . n 
F 6 225 MET 225 225 225 MET MET F . n 
F 6 226 LEU 226 226 226 LEU LEU F . n 
F 6 227 ASN 227 227 227 ASN ASN F . n 
F 6 228 VAL 228 228 228 VAL VAL F . n 
F 6 229 ARG 229 229 229 ARG ARG F . n 
F 6 230 ILE 230 230 230 ILE ILE F . n 
F 6 231 ALA 231 231 231 ALA ALA F . n 
F 6 232 THR 232 232 232 THR THR F . n 
F 6 233 PRO 233 233 233 PRO PRO F . n 
F 6 234 PRO 234 234 234 PRO PRO F . n 
F 6 235 PRO 235 235 235 PRO PRO F . n 
F 6 236 ASN 236 236 236 ASN ASN F . n 
F 6 237 ASN 237 237 237 ASN ASN F . n 
F 6 238 PRO 238 238 238 PRO PRO F . n 
F 6 239 ASN 239 239 239 ASN ASN F . n 
F 6 240 VAL 240 240 240 VAL VAL F . n 
F 6 241 PRO 241 241 241 PRO PRO F . n 
F 6 242 PRO 242 242 242 PRO PRO F . n 
F 6 243 GLY 243 243 243 GLY GLY F . n 
F 6 244 GLN 244 244 244 GLN GLN F . n 
F 6 245 MET 245 245 245 MET MET F . n 
F 6 246 SER 246 246 246 SER SER F . n 
F 6 247 SER 247 247 247 SER SER F . n 
F 6 248 TYR 248 248 248 TYR TYR F . n 
F 6 249 ILE 249 249 249 ILE ILE F . n 
F 6 250 TRP 250 250 250 TRP TRP F . n 
F 6 251 SER 251 251 251 SER SER F . n 
F 6 252 LEU 252 252 252 LEU LEU F . n 
F 6 253 LYS 253 253 253 LYS LYS F . n 
F 6 254 ALA 254 254 254 ALA ALA F . n 
F 6 255 GLY 255 255 255 GLY GLY F . n 
F 6 256 ASP 256 256 256 ASP ASP F . n 
F 6 257 LYS 257 257 257 LYS LYS F . n 
F 6 258 CYS 258 258 258 CYS CYS F . n 
F 6 259 THR 259 259 259 THR THR F . n 
F 6 260 ILE 260 260 260 ILE ILE F . n 
F 6 261 SER 261 261 261 SER SER F . n 
F 6 262 GLY 262 262 262 GLY GLY F . n 
F 6 263 PRO 263 263 263 PRO PRO F . n 
F 6 264 PHE 264 264 264 PHE PHE F . n 
F 6 265 GLY 265 265 265 GLY GLY F . n 
F 6 266 GLU 266 266 266 GLU GLU F . n 
F 6 267 PHE 267 267 267 PHE PHE F . n 
F 6 268 PHE 268 268 268 PHE PHE F . n 
F 6 269 ALA 269 269 269 ALA ALA F . n 
F 6 270 LYS 270 270 270 LYS LYS F . n 
F 6 271 ASP 271 271 271 ASP ASP F . n 
F 6 272 THR 272 272 272 THR THR F . n 
F 6 273 ASP 273 273 273 ASP ASP F . n 
F 6 274 ALA 274 274 274 ALA ALA F . n 
F 6 275 GLU 275 275 275 GLU GLU F . n 
F 6 276 MET 276 276 276 MET MET F . n 
F 6 277 VAL 277 277 277 VAL VAL F . n 
F 6 278 PHE 278 278 278 PHE PHE F . n 
F 6 279 ILE 279 279 279 ILE ILE F . n 
F 6 280 GLY 280 280 280 GLY GLY F . n 
F 6 281 GLY 281 281 281 GLY GLY F . n 
F 6 282 GLY 282 282 282 GLY GLY F . n 
F 6 283 ALA 283 283 283 ALA ALA F . n 
F 6 284 GLY 284 284 284 GLY GLY F . n 
F 6 285 MET 285 285 285 MET MET F . n 
F 6 286 ALA 286 286 286 ALA ALA F . n 
F 6 287 PRO 287 287 287 PRO PRO F . n 
F 6 288 MET 288 288 288 MET MET F . n 
F 6 289 ARG 289 289 289 ARG ARG F . n 
F 6 290 SER 290 290 290 SER SER F . n 
F 6 291 HIS 291 291 291 HIS HIS F . n 
F 6 292 ILE 292 292 292 ILE ILE F . n 
F 6 293 PHE 293 293 293 PHE PHE F . n 
F 6 294 ASP 294 294 294 ASP ASP F . n 
F 6 295 GLN 295 295 295 GLN GLN F . n 
F 6 296 LEU 296 296 296 LEU LEU F . n 
F 6 297 LYS 297 297 297 LYS LYS F . n 
F 6 298 ARG 298 298 298 ARG ARG F . n 
F 6 299 LEU 299 299 299 LEU LEU F . n 
F 6 300 LYS 300 300 300 LYS LYS F . n 
F 6 301 SER 301 301 301 SER SER F . n 
F 6 302 LYS 302 302 302 LYS LYS F . n 
F 6 303 ARG 303 303 303 ARG ARG F . n 
F 6 304 LYS 304 304 304 LYS LYS F . n 
F 6 305 MET 305 305 305 MET MET F . n 
F 6 306 SER 306 306 306 SER SER F . n 
F 6 307 TYR 307 307 307 TYR TYR F . n 
F 6 308 TRP 308 308 308 TRP TRP F . n 
F 6 309 TYR 309 309 309 TYR TYR F . n 
F 6 310 GLY 310 310 310 GLY GLY F . n 
F 6 311 ALA 311 311 311 ALA ALA F . n 
F 6 312 ARG 312 312 312 ARG ARG F . n 
F 6 313 SER 313 313 313 SER SER F . n 
F 6 314 LYS 314 314 314 LYS LYS F . n 
F 6 315 ARG 315 315 315 ARG ARG F . n 
F 6 316 GLU 316 316 316 GLU GLU F . n 
F 6 317 MET 317 317 317 MET MET F . n 
F 6 318 PHE 318 318 318 PHE PHE F . n 
F 6 319 TYR 319 319 319 TYR TYR F . n 
F 6 320 VAL 320 320 320 VAL VAL F . n 
F 6 321 GLU 321 321 321 GLU GLU F . n 
F 6 322 ASP 322 322 322 ASP ASP F . n 
F 6 323 PHE 323 323 323 PHE PHE F . n 
F 6 324 ASP 324 324 324 ASP ASP F . n 
F 6 325 GLY 325 325 325 GLY GLY F . n 
F 6 326 LEU 326 326 326 LEU LEU F . n 
F 6 327 ALA 327 327 327 ALA ALA F . n 
F 6 328 ALA 328 328 328 ALA ALA F . n 
F 6 329 GLU 329 329 329 GLU GLU F . n 
F 6 330 ASN 330 330 330 ASN ASN F . n 
F 6 331 ASP 331 331 331 ASP ASP F . n 
F 6 332 ASN 332 332 332 ASN ASN F . n 
F 6 333 PHE 333 333 333 PHE PHE F . n 
F 6 334 VAL 334 334 334 VAL VAL F . n 
F 6 335 TRP 335 335 335 TRP TRP F . n 
F 6 336 HIS 336 336 336 HIS HIS F . n 
F 6 337 CYS 337 337 337 CYS CYS F . n 
F 6 338 ALA 338 338 338 ALA ALA F . n 
F 6 339 LEU 339 339 339 LEU LEU F . n 
F 6 340 SER 340 340 340 SER SER F . n 
F 6 341 ASP 341 341 341 ASP ASP F . n 
F 6 342 PRO 342 342 342 PRO PRO F . n 
F 6 343 GLN 343 343 343 GLN GLN F . n 
F 6 344 PRO 344 344 344 PRO PRO F . n 
F 6 345 GLU 345 345 345 GLU GLU F . n 
F 6 346 ASP 346 346 346 ASP ASP F . n 
F 6 347 ASN 347 347 347 ASN ASN F . n 
F 6 348 TRP 348 348 348 TRP TRP F . n 
F 6 349 THR 349 349 349 THR THR F . n 
F 6 350 GLY 350 350 350 GLY GLY F . n 
F 6 351 TYR 351 351 351 TYR TYR F . n 
F 6 352 THR 352 352 352 THR THR F . n 
F 6 353 GLY 353 353 353 GLY GLY F . n 
F 6 354 PHE 354 354 354 PHE PHE F . n 
F 6 355 ILE 355 355 355 ILE ILE F . n 
F 6 356 HIS 356 356 356 HIS HIS F . n 
F 6 357 ASN 357 357 357 ASN ASN F . n 
F 6 358 VAL 358 358 358 VAL VAL F . n 
F 6 359 LEU 359 359 359 LEU LEU F . n 
F 6 360 TYR 360 360 360 TYR TYR F . n 
F 6 361 GLU 361 361 361 GLU GLU F . n 
F 6 362 ASN 362 362 362 ASN ASN F . n 
F 6 363 TYR 363 363 363 TYR TYR F . n 
F 6 364 LEU 364 364 364 LEU LEU F . n 
F 6 365 LYS 365 365 365 LYS LYS F . n 
F 6 366 ASP 366 366 366 ASP ASP F . n 
F 6 367 HIS 367 367 367 HIS HIS F . n 
F 6 368 GLU 368 368 368 GLU GLU F . n 
F 6 369 ALA 369 369 369 ALA ALA F . n 
F 6 370 PRO 370 370 370 PRO PRO F . n 
F 6 371 GLU 371 371 371 GLU GLU F . n 
F 6 372 ASP 372 372 372 ASP ASP F . n 
F 6 373 CYS 373 373 373 CYS CYS F . n 
F 6 374 GLU 374 374 374 GLU GLU F . n 
F 6 375 TYR 375 375 375 TYR TYR F . n 
F 6 376 TYR 376 376 376 TYR TYR F . n 
F 6 377 MET 377 377 377 MET MET F . n 
F 6 378 CYS 378 378 378 CYS CYS F . n 
F 6 379 GLY 379 379 379 GLY GLY F . n 
F 6 380 PRO 380 380 380 PRO PRO F . n 
F 6 381 PRO 381 381 381 PRO PRO F . n 
F 6 382 MET 382 382 382 MET MET F . n 
F 6 383 MET 383 383 383 MET MET F . n 
F 6 384 ASN 384 384 384 ASN ASN F . n 
F 6 385 ALA 385 385 385 ALA ALA F . n 
F 6 386 ALA 386 386 386 ALA ALA F . n 
F 6 387 VAL 387 387 387 VAL VAL F . n 
F 6 388 ILE 388 388 388 ILE ILE F . n 
F 6 389 ASN 389 389 389 ASN ASN F . n 
F 6 390 MET 390 390 390 MET MET F . n 
F 6 391 LEU 391 391 391 LEU LEU F . n 
F 6 392 LYS 392 392 392 LYS LYS F . n 
F 6 393 ASN 393 393 393 ASN ASN F . n 
F 6 394 LEU 394 394 394 LEU LEU F . n 
F 6 395 GLY 395 395 395 GLY GLY F . n 
F 6 396 VAL 396 396 396 VAL VAL F . n 
F 6 397 GLU 397 397 397 GLU GLU F . n 
F 6 398 GLU 398 398 398 GLU GLU F . n 
F 6 399 GLU 399 399 399 GLU GLU F . n 
F 6 400 ASN 400 400 400 ASN ASN F . n 
F 6 401 ILE 401 401 401 ILE ILE F . n 
F 6 402 LEU 402 402 402 LEU LEU F . n 
F 6 403 LEU 403 403 403 LEU LEU F . n 
F 6 404 ASP 404 404 404 ASP ASP F . n 
F 6 405 ASP 405 405 405 ASP ASP F . n 
F 6 406 PHE 406 406 406 PHE PHE F . n 
F 6 407 GLY 407 407 407 GLY GLY F . n 
F 6 408 GLY 408 408 408 GLY GLY F . n 
F 6 409 HIS 409 409 ?   ?   ?   F . n 
F 6 410 HIS 410 410 ?   ?   ?   F . n 
F 6 411 HIS 411 411 ?   ?   ?   F . n 
F 6 412 HIS 412 412 ?   ?   ?   F . n 
F 6 413 HIS 413 413 ?   ?   ?   F . n 
F 6 414 HIS 414 414 ?   ?   ?   F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 7  RBF 1 501 502 RBF RBF B . 
H 8  LMT 1 502 504 LMT LMT B . 
I 9  CA  1 301 258 CA  CA  C . 
J 10 FMN 1 302 301 FMN FMN C . 
K 8  LMT 1 301 302 LMT LMT D . 
L 11 FES 1 301 301 FES FES E . 
M 11 FES 1 501 501 FES FES F . 
N 12 FAD 1 502 502 FAD FAD F . 
O 13 HOH 1 601 304 HOH HOH B . 
P 13 HOH 1 401 305 HOH HOH C . 
Q 13 HOH 1 401 306 HOH HOH D . 
R 13 HOH 1 401 307 HOH HOH E . 
R 13 HOH 2 402 308 HOH HOH E . 
# 
_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                     9UD4 
_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                         9UD4 
_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                   9UD4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9UD4 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.31 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 15054 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.537 ? 20426 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 8.057 ? 2208  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 2316  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2565  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9UD4 
_struct.title                        
'Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase NqrB-T236Y mutant from Vibrio cholerae reduced by NADH' 
_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        9UD4 
_struct_keywords.text            'Na+-NQR, Na+ pump, oxidoreductase, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
K N N 8  ? 
L N N 11 ? 
M N N 11 ? 
N N N 12 ? 
O N N 13 ? 
P N N 13 ? 
Q N N 13 ? 
R N N 13 ? 
# 
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 NQRA_VIBC3 A5F5X1 ? 1 
;MITIKKGLDLPIAGTPSQVISDGKAIKKVALLGEEYVGMRPTMHVRVGDEVKKAQILFEDKKNPGVKFTSPVSGKVVEIN
RGAKRVLQSVVIEVAGDDQVTFDKFEANQLASLNRDAIKTQLVESGLWTAFRTRPFSKVPAIDSTSEAIFVTAMDTNPLA
AEPTVVINEQSEAFVAGLDVLSALTTGKVYVCKKGTSLPRSQQPNVEEHVFDGPHPAGLAGTHMHFLYPVSADHVAWSIN
YQDVIAVGQLFLTGELYTQRVVSLAGPVVNKPRLVRTVMGASLEQLVDSEIMPGEVRIISGSVLSGTKATGPHAYLGRYH
LQVSVLREGRDKELFGWAMPGKNKFSVTRSFLGHLFKGQVYNMTTTTNGSDRSMVPIGNYEKVMPLDMEPTLLLRDLCAG
DSDSAVRLGALELDEEDLALCTFVCPGKYEYGQLLRECLDKIEKEG
;
1 
2 UNP NQRB_VIBC3 A5F5X0 ? 2 
;MGLKKFLEDIEHHFEPGGKHEKWFALYEAAATLFYTPGLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAI
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGGFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGATALSQ
WAQGGAGALINNATGQTITWMDAFIGNIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGSDTN
AMFNMPWHWHLVLGGFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVV
VERNIKRRLARYGKQ
;
1 
3 UNP NQRC_VIBC3 A5F5Y7 ? 3 
;MASNNDSIKKTLFVVIALSLVCSIIVSAAAVGLRDKQKENAALDKQSKILQVAGIEAKGSKQIVELFNKSIEPRLVDFNT
GDFVEGDAANYDQRKAAKEASESIKLTAEQDKAKIQRRANVGVVYLVKDGDKTSKVILPVHGNGLWSMMYAFVAVETDGN
TVSGLTYYEQGETPGLGGEVENPAWRAQWVGKKLFDENHKPAIKIVKGGAPQGSEHGVDGLSGATLTSNGVQNTFDFWLG
DMGFGPFLTKVRDGGLN
;
1 
4 UNP NQRD_VIBC3 A5F5Y6 ? 4 
;MSSAKELKKSVLAPVLDNNPIALQVLGVCSALAVTTKLETAFVMTLAVMFVTALSNFFVSLIRNHIPNSVRIIVQMAIIA
SLVIVVDQILKAYLYDISKQLSVFVGLIITNCIVMGRAEAFAMKSEPIPSFIDGIGNGLGYGFVLMTVGFFRELLGSGKL
FGLEVLPLISNGGWYQPNGLMLLAPSAFFLIGFMIWAIRTFKPEQVEAKE
;
1 
5 UNP NQRE_VIBC3 A5F5Y5 ? 5 
;MEHYISLLVKSIFIENMALSFFLGMCTFLAVSKKVKTSFGLGIAVIVVLTISVPVNNLVYNLVLKPDALVEGVDLSFLNF
ITFIGVIAALVQILEMILDRFFPPLYNALGIFLPLITVNCAIFGGVSFMVQRDYSFAESVVYGFGSGVGWMLAIVALAGI
REKMKYSDVPPGLRGLGITFITAGLMALGFMSFSGVQL
;
1 
6 UNP NQRF_VIBC3 A5F5Y4 ? 6 
;MSTIIFGVVMFTLIILALVLVILFAKSKLVPTGDITISINGDPEKAIVTQPGGKLLTALAGAGVFVSSACGGGGSCGQCR
VKIKSGGGDILPTELDHISKGEAREGERLACQVAVKADMDLELPEEIFGVKKWECTVISNDNKATFIKELKLAIPDGESV
PFRAGGYIQIEAPAHHVKYADFDVPEKYRGDWDKFNLFRYESKVDEPIIRAYSMANYPEEFGIIMLNVRIATPPPNNPNV
PPGQMSSYIWSLKAGDKCTISGPFGEFFAKDTDAEMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYV
EDFDGLAAENDNFVWHCALSDPQPEDNWTGYTGFIHNVLYENYLKDHEAPEDCEYYMCGPPMMNAAVINMLKNLGVEEEN
ILLDDFGG
;
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 9UD4 A 1 ? 446 ? A5F5X1 1 ? 446 ? 1 446 
2 2 9UD4 B 1 ? 415 ? A5F5X0 1 ? 415 ? 1 415 
3 3 9UD4 C 1 ? 257 ? A5F5Y7 1 ? 257 ? 1 257 
4 4 9UD4 D 1 ? 210 ? A5F5Y6 1 ? 210 ? 1 210 
5 5 9UD4 E 1 ? 198 ? A5F5Y5 1 ? 198 ? 1 198 
6 6 9UD4 F 1 ? 408 ? A5F5Y4 1 ? 408 ? 1 408 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9UD4 TYR B 236 ? UNP A5F5X0 THR 236 'engineered mutation' 236 1 
6 9UD4 HIS F 409 ? UNP A5F5Y4 ?   ?   'expression tag'      409 2 
6 9UD4 HIS F 410 ? UNP A5F5Y4 ?   ?   'expression tag'      410 3 
6 9UD4 HIS F 411 ? UNP A5F5Y4 ?   ?   'expression tag'      411 4 
6 9UD4 HIS F 412 ? UNP A5F5Y4 ?   ?   'expression tag'      412 5 
6 9UD4 HIS F 413 ? UNP A5F5Y4 ?   ?   'expression tag'      413 6 
6 9UD4 HIS F 414 ? UNP A5F5Y4 ?   ?   'expression tag'      414 7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_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                'not applicable' 
# 
_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 GLY A 82  ? VAL A 86  ? GLY A 82  VAL A 86  5 ? 5  
HELX_P HELX_P2  AA2 GLU A 106 ? LEU A 113 ? GLU A 106 LEU A 113 5 ? 8  
HELX_P HELX_P3  AA3 ASN A 114 ? GLY A 126 ? ASN A 114 GLY A 126 1 ? 13 
HELX_P HELX_P4  AA4 LEU A 127 ? PHE A 131 ? LEU A 127 PHE A 131 5 ? 5  
HELX_P HELX_P5  AA5 GLU A 162 ? GLN A 170 ? GLU A 162 GLN A 170 1 ? 9  
HELX_P HELX_P6  AA6 GLN A 170 ? THR A 186 ? GLN A 170 THR A 186 1 ? 17 
HELX_P HELX_P7  AA7 PRO A 214 ? GLY A 218 ? PRO A 214 GLY A 218 5 ? 5  
HELX_P HELX_P8  AA8 LEU A 219 ? TYR A 228 ? LEU A 219 TYR A 228 1 ? 10 
HELX_P HELX_P9  AA9 ASN A 240 ? GLY A 254 ? ASN A 240 GLY A 254 1 ? 15 
HELX_P HELX_P10 AB1 SER A 282 ? VAL A 287 ? SER A 282 VAL A 287 1 ? 6  
HELX_P HELX_P11 AB2 THR A 310 ? ALA A 314 ? THR A 310 ALA A 314 5 ? 5  
HELX_P HELX_P12 AB3 PHE A 351 ? PHE A 356 ? PHE A 351 PHE A 356 5 ? 6  
HELX_P HELX_P13 AB4 ASN A 379 ? VAL A 383 ? ASN A 379 VAL A 383 5 ? 5  
HELX_P HELX_P14 AB5 GLU A 389 ? ALA A 399 ? GLU A 389 ALA A 399 1 ? 11 
HELX_P HELX_P15 AB6 SER A 402 ? GLY A 409 ? SER A 402 GLY A 409 1 ? 8  
HELX_P HELX_P16 AB7 LEU A 418 ? VAL A 424 ? LEU A 418 VAL A 424 1 ? 7  
HELX_P HELX_P17 AB8 GLU A 430 ? GLU A 445 ? GLU A 430 GLU A 445 1 ? 16 
HELX_P HELX_P18 AB9 GLU B 28  ? TYR B 35  ? GLU B 28  TYR B 35  1 ? 8  
HELX_P HELX_P19 AC1 ASP B 52  ? VAL B 64  ? ASP B 52  VAL B 64  1 ? 13 
HELX_P HELX_P20 AC2 VAL B 64  ? TYR B 87  ? VAL B 64  TYR B 87  1 ? 24 
HELX_P HELX_P21 AC3 GLY B 89  ? ALA B 97  ? GLY B 89  ALA B 97  1 ? 9  
HELX_P HELX_P22 AC4 ASN B 99  ? LEU B 108 ? ASN B 99  LEU B 108 1 ? 10 
HELX_P HELX_P23 AC5 GLY B 117 ? ARG B 151 ? GLY B 117 ARG B 151 1 ? 35 
HELX_P HELX_P24 AC6 GLY B 158 ? ILE B 169 ? GLY B 158 ILE B 169 1 ? 12 
HELX_P HELX_P25 AC7 PRO B 175 ? VAL B 189 ? PRO B 175 VAL B 189 1 ? 15 
HELX_P HELX_P26 AC8 ASN B 203 ? TYR B 216 ? ASN B 203 TYR B 216 1 ? 14 
HELX_P HELX_P27 AC9 GLN B 240 ? GLY B 245 ? GLN B 240 GLY B 245 1 ? 6  
HELX_P HELX_P28 AD1 ALA B 246 ? LEU B 249 ? ALA B 246 LEU B 249 5 ? 4  
HELX_P HELX_P29 AD2 THR B 259 ? GLY B 266 ? THR B 259 GLY B 266 1 ? 8  
HELX_P HELX_P30 AD3 THR B 277 ? MET B 290 ? THR B 277 MET B 290 1 ? 14 
HELX_P HELX_P31 AD4 SER B 294 ? GLY B 316 ? SER B 294 GLY B 316 1 ? 23 
HELX_P HELX_P32 AD5 PRO B 326 ? LEU B 333 ? PRO B 326 LEU B 333 1 ? 8  
HELX_P HELX_P33 AD6 GLY B 335 ? MET B 343 ? GLY B 335 MET B 343 1 ? 9  
HELX_P HELX_P34 AD7 THR B 353 ? VAL B 374 ? THR B 353 VAL B 374 1 ? 22 
HELX_P HELX_P35 AD8 GLY B 381 ? LEU B 409 ? GLY B 381 LEU B 409 1 ? 29 
HELX_P HELX_P36 AD9 SER C 7   ? LEU C 33  ? SER C 7   LEU C 33  1 ? 27 
HELX_P HELX_P37 AE1 ASP C 35  ? GLY C 54  ? ASP C 35  GLY C 54  1 ? 20 
HELX_P HELX_P38 AE2 GLY C 59  ? SER C 70  ? GLY C 59  SER C 70  1 ? 12 
HELX_P HELX_P39 AE3 ASP C 87  ? TYR C 91  ? ASP C 87  TYR C 91  5 ? 5  
HELX_P HELX_P40 AE4 ASP C 92  ? GLU C 99  ? ASP C 92  GLU C 99  1 ? 8  
HELX_P HELX_P41 AE5 GLY C 178 ? GLU C 181 ? GLY C 178 GLU C 181 5 ? 4  
HELX_P HELX_P42 AE6 ASN C 182 ? ALA C 187 ? ASN C 182 ALA C 187 1 ? 6  
HELX_P HELX_P43 AE7 ALA C 224 ? LEU C 239 ? ALA C 224 LEU C 239 1 ? 16 
HELX_P HELX_P44 AE8 PHE C 244 ? ASP C 253 ? PHE C 244 ASP C 253 1 ? 10 
HELX_P HELX_P45 AE9 LYS D 8   ? ALA D 13  ? LYS D 8   ALA D 13  1 ? 6  
HELX_P HELX_P46 AF1 PRO D 14  ? LEU D 16  ? PRO D 14  LEU D 16  5 ? 3  
HELX_P HELX_P47 AF2 GLY D 27  ? THR D 35  ? GLY D 27  THR D 35  1 ? 9  
HELX_P HELX_P48 AF3 LYS D 37  ? ILE D 62  ? LYS D 37  ILE D 62  1 ? 26 
HELX_P HELX_P49 AF4 VAL D 70  ? LEU D 94  ? VAL D 70  LEU D 94  1 ? 25 
HELX_P HELX_P50 AF5 LEU D 94  ? SER D 102 ? LEU D 94  SER D 102 1 ? 9  
HELX_P HELX_P51 AF6 SER D 102 ? LEU D 107 ? SER D 102 LEU D 107 1 ? 6  
HELX_P HELX_P52 AF7 ASN D 111 ? PHE D 121 ? ASN D 111 PHE D 121 1 ? 11 
HELX_P HELX_P53 AF8 GLU D 126 ? GLY D 158 ? GLU D 126 GLY D 158 1 ? 33 
HELX_P HELX_P54 AF9 LEU D 168 ? GLY D 172 ? LEU D 168 GLY D 172 5 ? 5  
HELX_P HELX_P55 AG1 ALA D 184 ? LYS D 202 ? ALA D 184 LYS D 202 1 ? 19 
HELX_P HELX_P56 AG2 PRO D 203 ? VAL D 206 ? PRO D 203 VAL D 206 5 ? 4  
HELX_P HELX_P57 AG3 GLU E 2   ? PHE E 13  ? GLU E 2   PHE E 13  1 ? 12 
HELX_P HELX_P58 AG4 GLY E 24  ? LEU E 29  ? GLY E 24  LEU E 29  1 ? 6  
HELX_P HELX_P59 AG5 LYS E 34  ? VAL E 63  ? LYS E 34  VAL E 63  1 ? 30 
HELX_P HELX_P60 AG6 LEU E 78  ? ILE E 97  ? LEU E 78  ILE E 97  1 ? 20 
HELX_P HELX_P61 AG7 LEU E 113 ? THR E 117 ? LEU E 113 THR E 117 5 ? 5  
HELX_P HELX_P62 AG8 ASN E 119 ? ASP E 133 ? ASN E 119 ASP E 133 1 ? 15 
HELX_P HELX_P63 AG9 SER E 135 ? MET E 164 ? SER E 135 MET E 164 1 ? 30 
HELX_P HELX_P64 AH1 LYS E 165 ? SER E 167 ? LYS E 165 SER E 167 5 ? 3  
HELX_P HELX_P65 AH2 GLY E 175 ? PHE E 190 ? GLY E 175 PHE E 190 1 ? 16 
HELX_P HELX_P66 AH3 SER F 2   ? VAL F 30  ? SER F 2   VAL F 30  1 ? 29 
HELX_P HELX_P67 AH4 LEU F 55  ? GLY F 63  ? LEU F 55  GLY F 63  1 ? 9  
HELX_P HELX_P68 AH5 SER F 99  ? GLU F 105 ? SER F 99  GLU F 105 1 ? 7  
HELX_P HELX_P69 AH6 PRO F 124 ? VAL F 130 ? PRO F 124 VAL F 130 1 ? 7  
HELX_P HELX_P70 AH7 PRO F 155 ? GLU F 158 ? PRO F 155 GLU F 158 5 ? 4  
HELX_P HELX_P71 AH8 PRO F 185 ? ASN F 196 ? PRO F 185 ASN F 196 1 ? 12 
HELX_P HELX_P72 AH9 TYR F 217 ? PHE F 221 ? TYR F 217 PHE F 221 5 ? 5  
HELX_P HELX_P73 AI1 GLN F 244 ? LEU F 252 ? GLN F 244 LEU F 252 1 ? 9  
HELX_P HELX_P74 AI2 GLY F 284 ? ARG F 298 ? GLY F 284 ARG F 298 1 ? 15 
HELX_P HELX_P75 AI3 SER F 313 ? MET F 317 ? SER F 313 MET F 317 5 ? 5  
HELX_P HELX_P76 AI4 TYR F 319 ? ASN F 330 ? TYR F 319 ASN F 330 1 ? 12 
HELX_P HELX_P77 AI5 PHE F 354 ? TYR F 363 ? PHE F 354 TYR F 363 1 ? 10 
HELX_P HELX_P78 AI6 PRO F 380 ? GLY F 395 ? PRO F 380 GLY F 395 1 ? 16 
HELX_P HELX_P79 AI7 GLU F 397 ? GLU F 399 ? GLU F 397 GLU F 399 5 ? 3  
# 
_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 
metalc1 metalc ? ? D CYS 29  SG ? ? ? 1_555 L FES . FE2 ? ? D CYS 29  E FES 301 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc2 metalc ? ? D CYS 112 SG ? ? ? 1_555 L FES . FE1 ? ? D CYS 112 E FES 301 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc3 metalc ? ? E CYS 26  SG ? ? ? 1_555 L FES . FE1 ? ? E CYS 26  E FES 301 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc4 metalc ? ? E CYS 120 SG ? ? ? 1_555 L FES . FE2 ? ? E CYS 120 E FES 301 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc5 metalc ? ? F CYS 79  SG ? ? ? 1_555 M FES . FE1 ? ? F CYS 79  F FES 501 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc6 metalc ? ? F CYS 79  SG ? ? ? 1_555 M FES . FE2 ? ? F CYS 79  F FES 501 1_555 ? ? ? ? ? ? ? 2.536 ? ? 
metalc7 metalc ? ? F CYS 111 SG ? ? ? 1_555 M FES . FE1 ? ? F CYS 111 F FES 501 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? L FES . ? E FES 301 ? 1_555 S1 ? L FES .   ? E FES 301 ? 1_555 120.4 ? 
2  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? L FES . ? E FES 301 ? 1_555 S2 ? L FES .   ? E FES 301 ? 1_555 92.6  ? 
3  S1 ? L FES .   ? E FES 301 ? 1_555 FE2 ? L FES . ? E FES 301 ? 1_555 S2 ? L FES .   ? E FES 301 ? 1_555 104.0 ? 
4  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? L FES . ? E FES 301 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 111.9 ? 
5  S1 ? L FES .   ? E FES 301 ? 1_555 FE2 ? L FES . ? E FES 301 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 126.2 ? 
6  S2 ? L FES .   ? E FES 301 ? 1_555 FE2 ? L FES . ? E FES 301 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 60.8  ? 
7  SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? L FES . ? E FES 301 ? 1_555 S1 ? L FES .   ? E FES 301 ? 1_555 83.9  ? 
8  SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? L FES . ? E FES 301 ? 1_555 S2 ? L FES .   ? E FES 301 ? 1_555 127.7 ? 
9  S1 ? L FES .   ? E FES 301 ? 1_555 FE1 ? L FES . ? E FES 301 ? 1_555 S2 ? L FES .   ? E FES 301 ? 1_555 104.0 ? 
10 SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? L FES . ? E FES 301 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 101.1 ? 
11 S1 ? L FES .   ? E FES 301 ? 1_555 FE1 ? L FES . ? E FES 301 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 52.8  ? 
12 S2 ? L FES .   ? E FES 301 ? 1_555 FE1 ? L FES . ? E FES 301 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 125.2 ? 
13 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE1 ? M FES . ? F FES 501 ? 1_555 S1 ? M FES .   ? F FES 501 ? 1_555 31.2  ? 
14 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE1 ? M FES . ? F FES 501 ? 1_555 S2 ? M FES .   ? F FES 501 ? 1_555 105.7 ? 
15 S1 ? M FES .   ? F FES 501 ? 1_555 FE1 ? M FES . ? F FES 501 ? 1_555 S2 ? M FES .   ? F FES 501 ? 1_555 104.3 ? 
16 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE1 ? M FES . ? F FES 501 ? 1_555 SG ? F CYS 111 ? F CYS 111 ? 1_555 103.8 ? 
17 S1 ? M FES .   ? F FES 501 ? 1_555 FE1 ? M FES . ? F FES 501 ? 1_555 SG ? F CYS 111 ? F CYS 111 ? 1_555 78.7  ? 
18 S2 ? M FES .   ? F FES 501 ? 1_555 FE1 ? M FES . ? F FES 501 ? 1_555 SG ? F CYS 111 ? F CYS 111 ? 1_555 121.8 ? 
19 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE2 ? M FES . ? F FES 501 ? 1_555 S1 ? M FES .   ? F FES 501 ? 1_555 28.5  ? 
20 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE2 ? M FES . ? F FES 501 ? 1_555 S2 ? M FES .   ? F FES 501 ? 1_555 98.0  ? 
21 S1 ? M FES .   ? F FES 501 ? 1_555 FE2 ? M FES . ? F FES 501 ? 1_555 S2 ? M FES .   ? F FES 501 ? 1_555 104.3 ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          ARG 
_struct_mon_prot_cis.label_seq_id           134 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           ARG 
_struct_mon_prot_cis.auth_seq_id            134 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    135 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     135 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       5.65 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? 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 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? 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 ILE A 2   ? THR A 3   ? ILE A 2   THR A 3   
AA1 2 VAL A 206 ? ASP A 212 ? VAL A 206 ASP A 212 
AA1 3 LYS A 188 ? LYS A 193 ? LYS A 188 LYS A 193 
AA1 4 ALA A 148 ? VAL A 151 ? ALA A 148 VAL A 151 
AA1 5 ALA A 236 ? ILE A 239 ? ALA A 236 ILE A 239 
AA1 6 ARG A 132 ? ARG A 134 ? ARG A 132 ARG A 134 
AA2 1 SER A 17  ? ASP A 22  ? SER A 17  ASP A 22  
AA2 2 ARG A 273 ? VAL A 278 ? ARG A 273 VAL A 278 
AA2 3 GLN A 259 ? ALA A 265 ? GLN A 259 ALA A 265 
AA2 4 GLN A 322 ? ARG A 327 ? GLN A 322 ARG A 327 
AA2 5 VAL A 296 ? SER A 300 ? VAL A 296 SER A 300 
AA3 1 VAL A 29  ? LEU A 32  ? VAL A 29  LEU A 32  
AA3 2 SER A 89  ? VAL A 94  ? SER A 89  VAL A 94  
AA3 3 GLY A 74  ? GLU A 78  ? GLY A 74  GLU A 78  
AA3 4 GLU A 50  ? VAL A 51  ? GLU A 50  VAL A 51  
AA4 1 PRO A 41  ? MET A 43  ? PRO A 41  MET A 43  
AA4 2 ILE A 56  ? ASP A 60  ? ILE A 56  ASP A 60  
AA4 3 LYS A 67  ? THR A 69  ? LYS A 67  THR A 69  
AA5 1 ASP C 82  ? VAL C 84  ? ASP C 82  VAL C 84  
AA5 2 ILE C 71  ? ASP C 77  ? ILE C 71  ASP C 77  
AA5 3 VAL C 121 ? ASP C 129 ? VAL C 121 ASP C 129 
AA5 4 LYS C 132 ? ASN C 143 ? LYS C 132 ASN C 143 
AA5 5 MET C 148 ? GLU C 156 ? MET C 148 GLU C 156 
AA5 6 VAL C 162 ? GLU C 169 ? VAL C 162 GLU C 169 
AA6 1 SER C 103 ? ILE C 104 ? SER C 103 ILE C 104 
AA6 2 ARG C 118 ? ALA C 119 ? ARG C 118 ALA C 119 
AA7 1 LYS C 204 ? VAL C 206 ? LYS C 204 VAL C 206 
AA7 2 GLY C 217 ? ASP C 219 ? GLY C 217 ASP C 219 
AA8 1 LYS D 159 ? LEU D 160 ? LYS D 159 LEU D 160 
AA8 2 LEU D 163 ? GLU D 164 ? LEU D 163 GLU D 164 
AA9 1 ILE F 37  ? SER F 38  ? ILE F 37  SER F 38  
AA9 2 MET F 119 ? ASP F 120 ? MET F 119 ASP F 120 
AB1 1 GLY F 53  ? LYS F 54  ? GLY F 53  LYS F 54  
AB1 2 ALA F 114 ? VAL F 115 ? ALA F 114 VAL F 115 
AB2 1 ARG F 80  ? LYS F 82  ? ARG F 80  LYS F 82  
AB2 2 GLU F 107 ? LEU F 109 ? GLU F 107 LEU F 109 
AB3 1 THR F 136 ? SER F 139 ? THR F 136 SER F 139 
AB3 2 ILE F 147 ? ALA F 153 ? ILE F 147 ALA F 153 
AB3 3 ILE F 223 ? ARG F 229 ? ILE F 223 ARG F 229 
AB4 1 ILE F 208 ? SER F 213 ? ILE F 208 SER F 213 
AB4 2 TYR F 167 ? ALA F 172 ? TYR F 167 ALA F 172 
AB4 3 ILE F 260 ? PHE F 264 ? ILE F 260 PHE F 264 
AB5 1 HIS F 175 ? LYS F 178 ? HIS F 175 LYS F 178 
AB5 2 GLU F 201 ? VAL F 204 ? GLU F 201 VAL F 204 
AB6 1 PHE F 333 ? LEU F 339 ? PHE F 333 LEU F 339 
AB6 2 MET F 305 ? ALA F 311 ? MET F 305 ALA F 311 
AB6 3 MET F 276 ? GLY F 280 ? MET F 276 GLY F 280 
AB6 4 GLU F 374 ? CYS F 378 ? GLU F 374 CYS F 378 
AB6 5 ILE F 401 ? LEU F 403 ? ILE F 401 LEU F 403 
# 
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 ILE A 2   ? N ILE A 2   O VAL A 210 ? O VAL A 210 
AA1 2 3 O GLU A 207 ? O GLU A 207 N VAL A 191 ? N VAL A 191 
AA1 3 4 O TYR A 190 ? O TYR A 190 N ILE A 149 ? N ILE A 149 
AA1 4 5 N PHE A 150 ? N PHE A 150 O TRP A 237 ? O TRP A 237 
AA1 5 6 O ALA A 236 ? O ALA A 236 N ARG A 134 ? N ARG A 134 
AA2 1 2 N SER A 21  ? N SER A 21  O LEU A 274 ? O LEU A 274 
AA2 2 3 O VAL A 275 ? O VAL A 275 N VAL A 262 ? N VAL A 262 
AA2 3 4 N ALA A 265 ? N ALA A 265 O VAL A 323 ? O VAL A 323 
AA2 4 5 O SER A 324 ? O SER A 324 N ILE A 299 ? N ILE A 299 
AA3 1 2 N VAL A 29  ? N VAL A 29  O ILE A 92  ? O ILE A 92  
AA3 2 3 O VAL A 91  ? O VAL A 91  N VAL A 77  ? N VAL A 77  
AA3 3 4 O GLY A 74  ? O GLY A 74  N VAL A 51  ? N VAL A 51  
AA4 1 2 N THR A 42  ? N THR A 42  O GLU A 59  ? O GLU A 59  
AA4 2 3 N LEU A 57  ? N LEU A 57  O PHE A 68  ? O PHE A 68  
AA5 1 2 O ASP C 82  ? O ASP C 82  N ASP C 77  ? N ASP C 77  
AA5 2 3 N VAL C 76  ? N VAL C 76  O GLY C 122 ? O GLY C 122 
AA5 3 4 N TYR C 125 ? N TYR C 125 O ILE C 137 ? O ILE C 137 
AA5 4 5 N LEU C 138 ? N LEU C 138 O VAL C 153 ? O VAL C 153 
AA5 5 6 N ALA C 154 ? N ALA C 154 O SER C 163 ? O SER C 163 
AA6 1 2 N ILE C 104 ? N ILE C 104 O ARG C 118 ? O ARG C 118 
AA7 1 2 N LYS C 204 ? N LYS C 204 O VAL C 218 ? O VAL C 218 
AA8 1 2 N LEU D 160 ? N LEU D 160 O LEU D 163 ? O LEU D 163 
AA9 1 2 N SER F 38  ? N SER F 38  O MET F 119 ? O MET F 119 
AB1 1 2 N GLY F 53  ? N GLY F 53  O VAL F 115 ? O VAL F 115 
AB2 1 2 N VAL F 81  ? N VAL F 81  O ARG F 108 ? O ARG F 108 
AB3 1 2 N ILE F 138 ? N ILE F 138 O LYS F 151 ? O LYS F 151 
AB3 2 3 N LYS F 148 ? N LYS F 148 O VAL F 228 ? O VAL F 228 
AB4 1 2 O ILE F 208 ? O ILE F 208 N ALA F 172 ? N ALA F 172 
AB4 2 3 N TYR F 167 ? N TYR F 167 O PHE F 264 ? O PHE F 264 
AB5 1 2 N VAL F 177 ? N VAL F 177 O SER F 202 ? O SER F 202 
AB6 1 2 O ALA F 338 ? O ALA F 338 N ALA F 311 ? N ALA F 311 
AB6 2 3 O SER F 306 ? O SER F 306 N PHE F 278 ? N PHE F 278 
AB6 3 4 N ILE F 279 ? N ILE F 279 O TYR F 376 ? O TYR F 376 
AB6 4 5 N TYR F 375 ? N TYR F 375 O LEU F 402 ? O LEU F 402 
# 
_pdbx_entry_details.entry_id                   9UD4 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 SG F CYS 79 ? ? S1 F FES 501 ? ? 1.21 
2 1 SG E CYS 26 ? ? S1 E FES 301 ? ? 2.00 
# 
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 ASN A 80  ? ? -37.86  127.09  
2  1 ALA A 95  ? ? -141.17 31.88   
3  1 PHE A 136 ? ? 78.29   -7.22   
4  1 ALA A 153 ? ? 57.16   10.37   
5  1 THR A 186 ? ? 74.16   -8.30   
6  1 TYR A 228 ? ? -158.01 83.42   
7  1 ARG A 273 ? ? -172.36 -179.01 
8  1 SER A 289 ? ? 59.70   11.42   
9  1 GLU A 445 ? ? -83.19  47.67   
10 1 SER B 44  ? ? 54.86   -128.15 
11 1 GLN C 116 ? ? 62.89   -7.71   
12 1 PRO D 14  ? ? -65.20  2.77    
13 1 SER D 102 ? ? 56.65   -113.65 
14 1 VAL D 165 ? ? -123.89 -56.93  
15 1 ASN E 107 ? ? 66.96   -3.93   
16 1 ILE F 35  ? ? 53.02   79.25   
17 1 ASN F 140 ? ? -140.08 42.39   
18 1 ASP F 156 ? ? 48.20   24.35   
19 1 ASN F 196 ? ? 72.41   -21.53  
20 1 LEU F 197 ? ? 57.24   -0.74   
21 1 GLU F 220 ? ? -97.02  34.62   
22 1 GLN F 244 ? ? -96.34  -60.22  
23 1 ASP F 271 ? ? -92.14  52.13   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9UD4 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7XK3 
_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.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7XK3 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9UD4 
_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                  3.31 
_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               319845 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          4 
_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            8 
# 
_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                 'Na(+)-translocating NADH-quinone reductase' 
_em_entity_assembly.details              'NqrB-T236Y mutant' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        9UD4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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                      0.029 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_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   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_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              9UD4 
_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   277 
_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                9UD4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9UD4 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 B MET 1   ? B MET 1   
2  1 Y 1 B GLY 2   ? B GLY 2   
3  1 Y 1 B LEU 3   ? B LEU 3   
4  1 Y 1 B LYS 4   ? B LYS 4   
5  1 Y 1 B LYS 5   ? B LYS 5   
6  1 Y 1 B PHE 6   ? B PHE 6   
7  1 Y 1 B LEU 7   ? B LEU 7   
8  1 Y 1 B GLU 8   ? B GLU 8   
9  1 Y 1 B ASP 9   ? B ASP 9   
10 1 Y 1 B ILE 10  ? B ILE 10  
11 1 Y 1 B GLU 11  ? B GLU 11  
12 1 Y 1 B HIS 12  ? B HIS 12  
13 1 Y 1 B HIS 13  ? B HIS 13  
14 1 Y 1 B PHE 14  ? B PHE 14  
15 1 Y 1 B GLU 15  ? B GLU 15  
16 1 Y 1 B PRO 16  ? B PRO 16  
17 1 Y 1 B GLY 17  ? B GLY 17  
18 1 Y 1 B GLY 18  ? B GLY 18  
19 1 Y 1 B LYS 19  ? B LYS 19  
20 1 Y 1 B HIS 20  ? B HIS 20  
21 1 Y 1 B GLU 21  ? B GLU 21  
22 1 Y 1 B LYS 22  ? B LYS 22  
23 1 Y 1 B TRP 23  ? B TRP 23  
24 1 Y 1 B PHE 24  ? B PHE 24  
25 1 Y 1 B ALA 25  ? B ALA 25  
26 1 Y 1 B LEU 26  ? B LEU 26  
27 1 Y 1 B LYS 414 ? B LYS 414 
28 1 Y 1 B GLN 415 ? B GLN 415 
29 1 Y 1 C MET 1   ? C MET 1   
30 1 Y 1 C ALA 2   ? C ALA 2   
31 1 Y 1 C SER 3   ? C SER 3   
32 1 Y 1 C ASN 4   ? C ASN 4   
33 1 Y 1 C ASN 5   ? C ASN 5   
34 1 Y 1 C ASN 257 ? C ASN 257 
35 1 Y 1 D MET 1   ? D MET 1   
36 1 Y 1 D SER 2   ? D SER 2   
37 1 Y 1 D SER 3   ? D SER 3   
38 1 Y 1 D ALA 4   ? D ALA 4   
39 1 Y 1 D LYS 5   ? D LYS 5   
40 1 Y 1 D GLU 6   ? D GLU 6   
41 1 Y 1 F HIS 409 ? F HIS 409 
42 1 Y 1 F HIS 410 ? F HIS 410 
43 1 Y 1 F HIS 411 ? F HIS 411 
44 1 Y 1 F HIS 412 ? F HIS 412 
45 1 Y 1 F HIS 413 ? F HIS 413 
46 1 Y 1 F HIS 414 ? F HIS 414 
# 
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  
CA  CA     CA N N 74  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
FAD PA     P  N R 89  
FAD O1A    O  N N 90  
FAD O2A    O  N N 91  
FAD O5B    O  N N 92  
FAD C5B    C  N N 93  
FAD C4B    C  N R 94  
FAD O4B    O  N N 95  
FAD C3B    C  N S 96  
FAD O3B    O  N N 97  
FAD C2B    C  N R 98  
FAD O2B    O  N N 99  
FAD C1B    C  N R 100 
FAD N9A    N  Y N 101 
FAD C8A    C  Y N 102 
FAD N7A    N  Y N 103 
FAD C5A    C  Y N 104 
FAD C6A    C  Y N 105 
FAD N6A    N  N N 106 
FAD N1A    N  Y N 107 
FAD C2A    C  Y N 108 
FAD N3A    N  Y N 109 
FAD C4A    C  Y N 110 
FAD N1     N  N N 111 
FAD C2     C  N N 112 
FAD O2     O  N N 113 
FAD N3     N  N N 114 
FAD C4     C  N N 115 
FAD O4     O  N N 116 
FAD C4X    C  N N 117 
FAD N5     N  N N 118 
FAD C5X    C  Y N 119 
FAD C6     C  Y N 120 
FAD C7     C  Y N 121 
FAD C7M    C  N N 122 
FAD C8     C  Y N 123 
FAD C8M    C  N N 124 
FAD C9     C  Y N 125 
FAD C9A    C  Y N 126 
FAD N10    N  N N 127 
FAD C10    C  N N 128 
FAD "C1'"  C  N N 129 
FAD "C2'"  C  N S 130 
FAD "O2'"  O  N N 131 
FAD "C3'"  C  N S 132 
FAD "O3'"  O  N N 133 
FAD "C4'"  C  N R 134 
FAD "O4'"  O  N N 135 
FAD "C5'"  C  N N 136 
FAD "O5'"  O  N N 137 
FAD P      P  N R 138 
FAD O1P    O  N N 139 
FAD O2P    O  N N 140 
FAD O3P    O  N N 141 
FAD HOA2   H  N N 142 
FAD H51A   H  N N 143 
FAD H52A   H  N N 144 
FAD H4B    H  N N 145 
FAD H3B    H  N N 146 
FAD HO3A   H  N N 147 
FAD H2B    H  N N 148 
FAD HO2A   H  N N 149 
FAD H1B    H  N N 150 
FAD H8A    H  N N 151 
FAD H61A   H  N N 152 
FAD H62A   H  N N 153 
FAD H2A    H  N N 154 
FAD HN3    H  N N 155 
FAD H6     H  N N 156 
FAD HM71   H  N N 157 
FAD HM72   H  N N 158 
FAD HM73   H  N N 159 
FAD HM81   H  N N 160 
FAD HM82   H  N N 161 
FAD HM83   H  N N 162 
FAD H9     H  N N 163 
FAD "H1'1" H  N N 164 
FAD "H1'2" H  N N 165 
FAD "H2'"  H  N N 166 
FAD "HO2'" H  N N 167 
FAD "H3'"  H  N N 168 
FAD "HO3'" H  N N 169 
FAD "H4'"  H  N N 170 
FAD "HO4'" H  N N 171 
FAD "H5'1" H  N N 172 
FAD "H5'2" H  N N 173 
FAD HOP2   H  N N 174 
FES FE1    FE N N 175 
FES FE2    FE N N 176 
FES S1     S  N N 177 
FES S2     S  N N 178 
FMN N1     N  N N 179 
FMN C2     C  N N 180 
FMN O2     O  N N 181 
FMN N3     N  N N 182 
FMN C4     C  N N 183 
FMN O4     O  N N 184 
FMN C4A    C  N N 185 
FMN N5     N  N N 186 
FMN C5A    C  Y N 187 
FMN C6     C  Y N 188 
FMN C7     C  Y N 189 
FMN C7M    C  N N 190 
FMN C8     C  Y N 191 
FMN C8M    C  N N 192 
FMN C9     C  Y N 193 
FMN C9A    C  Y N 194 
FMN N10    N  N N 195 
FMN C10    C  N N 196 
FMN "C1'"  C  N N 197 
FMN "C2'"  C  N S 198 
FMN "O2'"  O  N N 199 
FMN "C3'"  C  N S 200 
FMN "O3'"  O  N N 201 
FMN "C4'"  C  N R 202 
FMN "O4'"  O  N N 203 
FMN "C5'"  C  N N 204 
FMN "O5'"  O  N N 205 
FMN P      P  N N 206 
FMN O1P    O  N N 207 
FMN O2P    O  N N 208 
FMN O3P    O  N N 209 
FMN HN3    H  N N 210 
FMN H6     H  N N 211 
FMN HM71   H  N N 212 
FMN HM72   H  N N 213 
FMN HM73   H  N N 214 
FMN HM81   H  N N 215 
FMN HM82   H  N N 216 
FMN HM83   H  N N 217 
FMN H9     H  N N 218 
FMN "H1'1" H  N N 219 
FMN "H1'2" H  N N 220 
FMN "H2'"  H  N N 221 
FMN "HO2'" H  N N 222 
FMN "H3'"  H  N N 223 
FMN "HO3'" H  N N 224 
FMN "H4'"  H  N N 225 
FMN "HO4'" H  N N 226 
FMN "H5'1" H  N N 227 
FMN "H5'2" H  N N 228 
FMN HOP2   H  N N 229 
FMN HOP3   H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
HOH O      O  N N 301 
HOH H1     H  N N 302 
HOH H2     H  N N 303 
ILE N      N  N N 304 
ILE CA     C  N S 305 
ILE C      C  N N 306 
ILE O      O  N N 307 
ILE CB     C  N S 308 
ILE CG1    C  N N 309 
ILE CG2    C  N N 310 
ILE CD1    C  N N 311 
ILE OXT    O  N N 312 
ILE H      H  N N 313 
ILE H2     H  N N 314 
ILE HA     H  N N 315 
ILE HB     H  N N 316 
ILE HG12   H  N N 317 
ILE HG13   H  N N 318 
ILE HG21   H  N N 319 
ILE HG22   H  N N 320 
ILE HG23   H  N N 321 
ILE HD11   H  N N 322 
ILE HD12   H  N N 323 
ILE HD13   H  N N 324 
ILE HXT    H  N N 325 
LEU N      N  N N 326 
LEU CA     C  N S 327 
LEU C      C  N N 328 
LEU O      O  N N 329 
LEU CB     C  N N 330 
LEU CG     C  N N 331 
LEU CD1    C  N N 332 
LEU CD2    C  N N 333 
LEU OXT    O  N N 334 
LEU H      H  N N 335 
LEU H2     H  N N 336 
LEU HA     H  N N 337 
LEU HB2    H  N N 338 
LEU HB3    H  N N 339 
LEU HG     H  N N 340 
LEU HD11   H  N N 341 
LEU HD12   H  N N 342 
LEU HD13   H  N N 343 
LEU HD21   H  N N 344 
LEU HD22   H  N N 345 
LEU HD23   H  N N 346 
LEU HXT    H  N N 347 
LMT C1B    C  N R 348 
LMT C2B    C  N R 349 
LMT C3B    C  N S 350 
LMT C4B    C  N S 351 
LMT C5B    C  N R 352 
LMT C6B    C  N N 353 
LMT O1B    O  N N 354 
LMT O2B    O  N N 355 
LMT O3B    O  N N 356 
LMT "O4'"  O  N N 357 
LMT O5B    O  N N 358 
LMT O6B    O  N N 359 
LMT "C1'"  C  N R 360 
LMT "C2'"  C  N R 361 
LMT "C3'"  C  N R 362 
LMT "C4'"  C  N S 363 
LMT "C5'"  C  N R 364 
LMT "C6'"  C  N N 365 
LMT "O1'"  O  N N 366 
LMT "O2'"  O  N N 367 
LMT "O3'"  O  N N 368 
LMT "O5'"  O  N N 369 
LMT "O6'"  O  N N 370 
LMT C1     C  N N 371 
LMT C2     C  N N 372 
LMT C3     C  N N 373 
LMT C4     C  N N 374 
LMT C5     C  N N 375 
LMT C6     C  N N 376 
LMT C7     C  N N 377 
LMT C8     C  N N 378 
LMT C9     C  N N 379 
LMT C10    C  N N 380 
LMT C11    C  N N 381 
LMT C12    C  N N 382 
LMT H1B    H  N N 383 
LMT H2B    H  N N 384 
LMT H3B    H  N N 385 
LMT H4B    H  N N 386 
LMT H5B    H  N N 387 
LMT "H6'2" H  N N 388 
LMT "H6'1" H  N N 389 
LMT H2O1   H  N N 390 
LMT H3O1   H  N N 391 
LMT H4O1   H  N N 392 
LMT H6B    H  N N 393 
LMT "H1'"  H  N N 394 
LMT "H2'"  H  N N 395 
LMT "H3'"  H  N N 396 
LMT "H4'"  H  N N 397 
LMT "H5'"  H  N N 398 
LMT H6D    H  N N 399 
LMT H6E    H  N N 400 
LMT H2O2   H  N N 401 
LMT H3O2   H  N N 402 
LMT "H6'"  H  N N 403 
LMT H12    H  N N 404 
LMT H11    H  N N 405 
LMT H22    H  N N 406 
LMT H21    H  N N 407 
LMT H32    H  N N 408 
LMT H31    H  N N 409 
LMT H42    H  N N 410 
LMT H41    H  N N 411 
LMT H52    H  N N 412 
LMT H51    H  N N 413 
LMT H62    H  N N 414 
LMT H61    H  N N 415 
LMT H72    H  N N 416 
LMT H71    H  N N 417 
LMT H82    H  N N 418 
LMT H81    H  N N 419 
LMT H92    H  N N 420 
LMT H91    H  N N 421 
LMT H102   H  N N 422 
LMT H101   H  N N 423 
LMT H112   H  N N 424 
LMT H111   H  N N 425 
LMT H123   H  N N 426 
LMT H122   H  N N 427 
LMT H121   H  N N 428 
LYS N      N  N N 429 
LYS CA     C  N S 430 
LYS C      C  N N 431 
LYS O      O  N N 432 
LYS CB     C  N N 433 
LYS CG     C  N N 434 
LYS CD     C  N N 435 
LYS CE     C  N N 436 
LYS NZ     N  N N 437 
LYS OXT    O  N N 438 
LYS H      H  N N 439 
LYS H2     H  N N 440 
LYS HA     H  N N 441 
LYS HB2    H  N N 442 
LYS HB3    H  N N 443 
LYS HG2    H  N N 444 
LYS HG3    H  N N 445 
LYS HD2    H  N N 446 
LYS HD3    H  N N 447 
LYS HE2    H  N N 448 
LYS HE3    H  N N 449 
LYS HZ1    H  N N 450 
LYS HZ2    H  N N 451 
LYS HZ3    H  N N 452 
LYS HXT    H  N N 453 
MET N      N  N N 454 
MET CA     C  N S 455 
MET C      C  N N 456 
MET O      O  N N 457 
MET CB     C  N N 458 
MET CG     C  N N 459 
MET SD     S  N N 460 
MET CE     C  N N 461 
MET OXT    O  N N 462 
MET H      H  N N 463 
MET H2     H  N N 464 
MET HA     H  N N 465 
MET HB2    H  N N 466 
MET HB3    H  N N 467 
MET HG2    H  N N 468 
MET HG3    H  N N 469 
MET HE1    H  N N 470 
MET HE2    H  N N 471 
MET HE3    H  N N 472 
MET HXT    H  N N 473 
PHE N      N  N N 474 
PHE CA     C  N S 475 
PHE C      C  N N 476 
PHE O      O  N N 477 
PHE CB     C  N N 478 
PHE CG     C  Y N 479 
PHE CD1    C  Y N 480 
PHE CD2    C  Y N 481 
PHE CE1    C  Y N 482 
PHE CE2    C  Y N 483 
PHE CZ     C  Y N 484 
PHE OXT    O  N N 485 
PHE H      H  N N 486 
PHE H2     H  N N 487 
PHE HA     H  N N 488 
PHE HB2    H  N N 489 
PHE HB3    H  N N 490 
PHE HD1    H  N N 491 
PHE HD2    H  N N 492 
PHE HE1    H  N N 493 
PHE HE2    H  N N 494 
PHE HZ     H  N N 495 
PHE HXT    H  N N 496 
PRO N      N  N N 497 
PRO CA     C  N S 498 
PRO C      C  N N 499 
PRO O      O  N N 500 
PRO CB     C  N N 501 
PRO CG     C  N N 502 
PRO CD     C  N N 503 
PRO OXT    O  N N 504 
PRO H      H  N N 505 
PRO HA     H  N N 506 
PRO HB2    H  N N 507 
PRO HB3    H  N N 508 
PRO HG2    H  N N 509 
PRO HG3    H  N N 510 
PRO HD2    H  N N 511 
PRO HD3    H  N N 512 
PRO HXT    H  N N 513 
RBF N1     N  N N 514 
RBF C2     C  N N 515 
RBF O2     O  N N 516 
RBF N3     N  N N 517 
RBF C4     C  N N 518 
RBF O4     O  N N 519 
RBF C4A    C  N N 520 
RBF N5     N  N N 521 
RBF C5A    C  Y N 522 
RBF C6     C  Y N 523 
RBF C7     C  Y N 524 
RBF C7M    C  N N 525 
RBF C8     C  Y N 526 
RBF C8M    C  N N 527 
RBF C9     C  Y N 528 
RBF C9A    C  Y N 529 
RBF N10    N  N N 530 
RBF C10    C  N N 531 
RBF "C1'"  C  N N 532 
RBF "C2'"  C  N S 533 
RBF "O2'"  O  N N 534 
RBF "C3'"  C  N S 535 
RBF "O3'"  O  N N 536 
RBF "C4'"  C  N R 537 
RBF "O4'"  O  N N 538 
RBF "C5'"  C  N N 539 
RBF "O5'"  O  N N 540 
RBF HN3    H  N N 541 
RBF HC6    H  N N 542 
RBF HC71   H  N N 543 
RBF HC72   H  N N 544 
RBF HC73   H  N N 545 
RBF HC81   H  N N 546 
RBF HC82   H  N N 547 
RBF HC83   H  N N 548 
RBF HC9    H  N N 549 
RBF HC11   H  N N 550 
RBF HC12   H  N N 551 
RBF "HC2'" H  N N 552 
RBF "HO2'" H  N N 553 
RBF "HC3'" H  N N 554 
RBF "HO3'" H  N N 555 
RBF "HC4'" H  N N 556 
RBF "HO4'" H  N N 557 
RBF HC51   H  N N 558 
RBF HC52   H  N N 559 
RBF "HO5'" H  N N 560 
SER N      N  N N 561 
SER CA     C  N S 562 
SER C      C  N N 563 
SER O      O  N N 564 
SER CB     C  N N 565 
SER OG     O  N N 566 
SER OXT    O  N N 567 
SER H      H  N N 568 
SER H2     H  N N 569 
SER HA     H  N N 570 
SER HB2    H  N N 571 
SER HB3    H  N N 572 
SER HG     H  N N 573 
SER HXT    H  N N 574 
THR N      N  N N 575 
THR CA     C  N S 576 
THR C      C  N N 577 
THR O      O  N N 578 
THR CB     C  N R 579 
THR OG1    O  N N 580 
THR CG2    C  N N 581 
THR OXT    O  N N 582 
THR H      H  N N 583 
THR H2     H  N N 584 
THR HA     H  N N 585 
THR HB     H  N N 586 
THR HG1    H  N N 587 
THR HG21   H  N N 588 
THR HG22   H  N N 589 
THR HG23   H  N N 590 
THR HXT    H  N N 591 
TRP N      N  N N 592 
TRP CA     C  N S 593 
TRP C      C  N N 594 
TRP O      O  N N 595 
TRP CB     C  N N 596 
TRP CG     C  Y N 597 
TRP CD1    C  Y N 598 
TRP CD2    C  Y N 599 
TRP NE1    N  Y N 600 
TRP CE2    C  Y N 601 
TRP CE3    C  Y N 602 
TRP CZ2    C  Y N 603 
TRP CZ3    C  Y N 604 
TRP CH2    C  Y N 605 
TRP OXT    O  N N 606 
TRP H      H  N N 607 
TRP H2     H  N N 608 
TRP HA     H  N N 609 
TRP HB2    H  N N 610 
TRP HB3    H  N N 611 
TRP HD1    H  N N 612 
TRP HE1    H  N N 613 
TRP HE3    H  N N 614 
TRP HZ2    H  N N 615 
TRP HZ3    H  N N 616 
TRP HH2    H  N N 617 
TRP HXT    H  N N 618 
TYR N      N  N N 619 
TYR CA     C  N S 620 
TYR C      C  N N 621 
TYR O      O  N N 622 
TYR CB     C  N N 623 
TYR CG     C  Y N 624 
TYR CD1    C  Y N 625 
TYR CD2    C  Y N 626 
TYR CE1    C  Y N 627 
TYR CE2    C  Y N 628 
TYR CZ     C  Y N 629 
TYR OH     O  N N 630 
TYR OXT    O  N N 631 
TYR H      H  N N 632 
TYR H2     H  N N 633 
TYR HA     H  N N 634 
TYR HB2    H  N N 635 
TYR HB3    H  N N 636 
TYR HD1    H  N N 637 
TYR HD2    H  N N 638 
TYR HE1    H  N N 639 
TYR HE2    H  N N 640 
TYR HH     H  N N 641 
TYR HXT    H  N N 642 
VAL N      N  N N 643 
VAL CA     C  N S 644 
VAL C      C  N N 645 
VAL O      O  N N 646 
VAL CB     C  N N 647 
VAL CG1    C  N N 648 
VAL CG2    C  N N 649 
VAL OXT    O  N N 650 
VAL H      H  N N 651 
VAL H2     H  N N 652 
VAL HA     H  N N 653 
VAL HB     H  N N 654 
VAL HG11   H  N N 655 
VAL HG12   H  N N 656 
VAL HG13   H  N N 657 
VAL HG21   H  N N 658 
VAL HG22   H  N N 659 
VAL HG23   H  N N 660 
VAL HXT    H  N N 661 
# 
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  
FAD PA    O1A    doub N N 83  
FAD PA    O2A    sing N N 84  
FAD PA    O5B    sing N N 85  
FAD PA    O3P    sing N N 86  
FAD O2A   HOA2   sing N N 87  
FAD O5B   C5B    sing N N 88  
FAD C5B   C4B    sing N N 89  
FAD C5B   H51A   sing N N 90  
FAD C5B   H52A   sing N N 91  
FAD C4B   O4B    sing N N 92  
FAD C4B   C3B    sing N N 93  
FAD C4B   H4B    sing N N 94  
FAD O4B   C1B    sing N N 95  
FAD C3B   O3B    sing N N 96  
FAD C3B   C2B    sing N N 97  
FAD C3B   H3B    sing N N 98  
FAD O3B   HO3A   sing N N 99  
FAD C2B   O2B    sing N N 100 
FAD C2B   C1B    sing N N 101 
FAD C2B   H2B    sing N N 102 
FAD O2B   HO2A   sing N N 103 
FAD C1B   N9A    sing N N 104 
FAD C1B   H1B    sing N N 105 
FAD N9A   C8A    sing Y N 106 
FAD N9A   C4A    sing Y N 107 
FAD C8A   N7A    doub Y N 108 
FAD C8A   H8A    sing N N 109 
FAD N7A   C5A    sing Y N 110 
FAD C5A   C6A    sing Y N 111 
FAD C5A   C4A    doub Y N 112 
FAD C6A   N6A    sing N N 113 
FAD C6A   N1A    doub Y N 114 
FAD N6A   H61A   sing N N 115 
FAD N6A   H62A   sing N N 116 
FAD N1A   C2A    sing Y N 117 
FAD C2A   N3A    doub Y N 118 
FAD C2A   H2A    sing N N 119 
FAD N3A   C4A    sing Y N 120 
FAD N1    C2     sing N N 121 
FAD N1    C10    doub N N 122 
FAD C2    O2     doub N N 123 
FAD C2    N3     sing N N 124 
FAD N3    C4     sing N N 125 
FAD N3    HN3    sing N N 126 
FAD C4    O4     doub N N 127 
FAD C4    C4X    sing N N 128 
FAD C4X   N5     doub N N 129 
FAD C4X   C10    sing N N 130 
FAD N5    C5X    sing N N 131 
FAD C5X   C6     doub Y N 132 
FAD C5X   C9A    sing Y N 133 
FAD C6    C7     sing Y N 134 
FAD C6    H6     sing N N 135 
FAD C7    C7M    sing N N 136 
FAD C7    C8     doub Y N 137 
FAD C7M   HM71   sing N N 138 
FAD C7M   HM72   sing N N 139 
FAD C7M   HM73   sing N N 140 
FAD C8    C8M    sing N N 141 
FAD C8    C9     sing Y N 142 
FAD C8M   HM81   sing N N 143 
FAD C8M   HM82   sing N N 144 
FAD C8M   HM83   sing N N 145 
FAD C9    C9A    doub Y N 146 
FAD C9    H9     sing N N 147 
FAD C9A   N10    sing N N 148 
FAD N10   C10    sing N N 149 
FAD N10   "C1'"  sing N N 150 
FAD "C1'" "C2'"  sing N N 151 
FAD "C1'" "H1'1" sing N N 152 
FAD "C1'" "H1'2" sing N N 153 
FAD "C2'" "O2'"  sing N N 154 
FAD "C2'" "C3'"  sing N N 155 
FAD "C2'" "H2'"  sing N N 156 
FAD "O2'" "HO2'" sing N N 157 
FAD "C3'" "O3'"  sing N N 158 
FAD "C3'" "C4'"  sing N N 159 
FAD "C3'" "H3'"  sing N N 160 
FAD "O3'" "HO3'" sing N N 161 
FAD "C4'" "O4'"  sing N N 162 
FAD "C4'" "C5'"  sing N N 163 
FAD "C4'" "H4'"  sing N N 164 
FAD "O4'" "HO4'" sing N N 165 
FAD "C5'" "O5'"  sing N N 166 
FAD "C5'" "H5'1" sing N N 167 
FAD "C5'" "H5'2" sing N N 168 
FAD "O5'" P      sing N N 169 
FAD P     O1P    doub N N 170 
FAD P     O2P    sing N N 171 
FAD P     O3P    sing N N 172 
FAD O2P   HOP2   sing N N 173 
FES FE1   S1     sing N N 174 
FES FE1   S2     sing N N 175 
FES FE2   S1     sing N N 176 
FES FE2   S2     sing N N 177 
FMN N1    C2     sing N N 178 
FMN N1    C10    doub N N 179 
FMN C2    O2     doub N N 180 
FMN C2    N3     sing N N 181 
FMN N3    C4     sing N N 182 
FMN N3    HN3    sing N N 183 
FMN C4    O4     doub N N 184 
FMN C4    C4A    sing N N 185 
FMN C4A   N5     doub N N 186 
FMN C4A   C10    sing N N 187 
FMN N5    C5A    sing N N 188 
FMN C5A   C6     doub Y N 189 
FMN C5A   C9A    sing Y N 190 
FMN C6    C7     sing Y N 191 
FMN C6    H6     sing N N 192 
FMN C7    C7M    sing N N 193 
FMN C7    C8     doub Y N 194 
FMN C7M   HM71   sing N N 195 
FMN C7M   HM72   sing N N 196 
FMN C7M   HM73   sing N N 197 
FMN C8    C8M    sing N N 198 
FMN C8    C9     sing Y N 199 
FMN C8M   HM81   sing N N 200 
FMN C8M   HM82   sing N N 201 
FMN C8M   HM83   sing N N 202 
FMN C9    C9A    doub Y N 203 
FMN C9    H9     sing N N 204 
FMN C9A   N10    sing N N 205 
FMN N10   C10    sing N N 206 
FMN N10   "C1'"  sing N N 207 
FMN "C1'" "C2'"  sing N N 208 
FMN "C1'" "H1'1" sing N N 209 
FMN "C1'" "H1'2" sing N N 210 
FMN "C2'" "O2'"  sing N N 211 
FMN "C2'" "C3'"  sing N N 212 
FMN "C2'" "H2'"  sing N N 213 
FMN "O2'" "HO2'" sing N N 214 
FMN "C3'" "O3'"  sing N N 215 
FMN "C3'" "C4'"  sing N N 216 
FMN "C3'" "H3'"  sing N N 217 
FMN "O3'" "HO3'" sing N N 218 
FMN "C4'" "O4'"  sing N N 219 
FMN "C4'" "C5'"  sing N N 220 
FMN "C4'" "H4'"  sing N N 221 
FMN "O4'" "HO4'" sing N N 222 
FMN "C5'" "O5'"  sing N N 223 
FMN "C5'" "H5'1" sing N N 224 
FMN "C5'" "H5'2" sing N N 225 
FMN "O5'" P      sing N N 226 
FMN P     O1P    doub N N 227 
FMN P     O2P    sing N N 228 
FMN P     O3P    sing N N 229 
FMN O2P   HOP2   sing N N 230 
FMN O3P   HOP3   sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
HOH O     H1     sing N N 299 
HOH O     H2     sing N N 300 
ILE N     CA     sing N N 301 
ILE N     H      sing N N 302 
ILE N     H2     sing N N 303 
ILE CA    C      sing N N 304 
ILE CA    CB     sing N N 305 
ILE CA    HA     sing N N 306 
ILE C     O      doub N N 307 
ILE C     OXT    sing N N 308 
ILE CB    CG1    sing N N 309 
ILE CB    CG2    sing N N 310 
ILE CB    HB     sing N N 311 
ILE CG1   CD1    sing N N 312 
ILE CG1   HG12   sing N N 313 
ILE CG1   HG13   sing N N 314 
ILE CG2   HG21   sing N N 315 
ILE CG2   HG22   sing N N 316 
ILE CG2   HG23   sing N N 317 
ILE CD1   HD11   sing N N 318 
ILE CD1   HD12   sing N N 319 
ILE CD1   HD13   sing N N 320 
ILE OXT   HXT    sing N N 321 
LEU N     CA     sing N N 322 
LEU N     H      sing N N 323 
LEU N     H2     sing N N 324 
LEU CA    C      sing N N 325 
LEU CA    CB     sing N N 326 
LEU CA    HA     sing N N 327 
LEU C     O      doub N N 328 
LEU C     OXT    sing N N 329 
LEU CB    CG     sing N N 330 
LEU CB    HB2    sing N N 331 
LEU CB    HB3    sing N N 332 
LEU CG    CD1    sing N N 333 
LEU CG    CD2    sing N N 334 
LEU CG    HG     sing N N 335 
LEU CD1   HD11   sing N N 336 
LEU CD1   HD12   sing N N 337 
LEU CD1   HD13   sing N N 338 
LEU CD2   HD21   sing N N 339 
LEU CD2   HD22   sing N N 340 
LEU CD2   HD23   sing N N 341 
LEU OXT   HXT    sing N N 342 
LMT C1B   C2B    sing N N 343 
LMT C1B   O1B    sing N N 344 
LMT C1B   O5B    sing N N 345 
LMT C1B   H1B    sing N N 346 
LMT C2B   C3B    sing N N 347 
LMT C2B   O2B    sing N N 348 
LMT C2B   H2B    sing N N 349 
LMT C3B   C4B    sing N N 350 
LMT C3B   O3B    sing N N 351 
LMT C3B   H3B    sing N N 352 
LMT C4B   C5B    sing N N 353 
LMT C4B   "O4'"  sing N N 354 
LMT C4B   H4B    sing N N 355 
LMT C5B   C6B    sing N N 356 
LMT C5B   O5B    sing N N 357 
LMT C5B   H5B    sing N N 358 
LMT C6B   O6B    sing N N 359 
LMT C6B   "H6'2" sing N N 360 
LMT C6B   "H6'1" sing N N 361 
LMT O1B   "C4'"  sing N N 362 
LMT O2B   H2O1   sing N N 363 
LMT O3B   H3O1   sing N N 364 
LMT "O4'" H4O1   sing N N 365 
LMT O6B   H6B    sing N N 366 
LMT "C1'" "C2'"  sing N N 367 
LMT "C1'" "O1'"  sing N N 368 
LMT "C1'" "O5'"  sing N N 369 
LMT "C1'" "H1'"  sing N N 370 
LMT "C2'" "C3'"  sing N N 371 
LMT "C2'" "O2'"  sing N N 372 
LMT "C2'" "H2'"  sing N N 373 
LMT "C3'" "C4'"  sing N N 374 
LMT "C3'" "O3'"  sing N N 375 
LMT "C3'" "H3'"  sing N N 376 
LMT "C4'" "C5'"  sing N N 377 
LMT "C4'" "H4'"  sing N N 378 
LMT "C5'" "C6'"  sing N N 379 
LMT "C5'" "O5'"  sing N N 380 
LMT "C5'" "H5'"  sing N N 381 
LMT "C6'" "O6'"  sing N N 382 
LMT "C6'" H6D    sing N N 383 
LMT "C6'" H6E    sing N N 384 
LMT "O1'" C1     sing N N 385 
LMT "O2'" H2O2   sing N N 386 
LMT "O3'" H3O2   sing N N 387 
LMT "O6'" "H6'"  sing N N 388 
LMT C1    C2     sing N N 389 
LMT C1    H12    sing N N 390 
LMT C1    H11    sing N N 391 
LMT C2    C3     sing N N 392 
LMT C2    H22    sing N N 393 
LMT C2    H21    sing N N 394 
LMT C3    C4     sing N N 395 
LMT C3    H32    sing N N 396 
LMT C3    H31    sing N N 397 
LMT C4    C5     sing N N 398 
LMT C4    H42    sing N N 399 
LMT C4    H41    sing N N 400 
LMT C5    C6     sing N N 401 
LMT C5    H52    sing N N 402 
LMT C5    H51    sing N N 403 
LMT C6    C7     sing N N 404 
LMT C6    H62    sing N N 405 
LMT C6    H61    sing N N 406 
LMT C7    C8     sing N N 407 
LMT C7    H72    sing N N 408 
LMT C7    H71    sing N N 409 
LMT C8    C9     sing N N 410 
LMT C8    H82    sing N N 411 
LMT C8    H81    sing N N 412 
LMT C9    C10    sing N N 413 
LMT C9    H92    sing N N 414 
LMT C9    H91    sing N N 415 
LMT C10   C11    sing N N 416 
LMT C10   H102   sing N N 417 
LMT C10   H101   sing N N 418 
LMT C11   C12    sing N N 419 
LMT C11   H112   sing N N 420 
LMT C11   H111   sing N N 421 
LMT C12   H123   sing N N 422 
LMT C12   H122   sing N N 423 
LMT C12   H121   sing N N 424 
LYS N     CA     sing N N 425 
LYS N     H      sing N N 426 
LYS N     H2     sing N N 427 
LYS CA    C      sing N N 428 
LYS CA    CB     sing N N 429 
LYS CA    HA     sing N N 430 
LYS C     O      doub N N 431 
LYS C     OXT    sing N N 432 
LYS CB    CG     sing N N 433 
LYS CB    HB2    sing N N 434 
LYS CB    HB3    sing N N 435 
LYS CG    CD     sing N N 436 
LYS CG    HG2    sing N N 437 
LYS CG    HG3    sing N N 438 
LYS CD    CE     sing N N 439 
LYS CD    HD2    sing N N 440 
LYS CD    HD3    sing N N 441 
LYS CE    NZ     sing N N 442 
LYS CE    HE2    sing N N 443 
LYS CE    HE3    sing N N 444 
LYS NZ    HZ1    sing N N 445 
LYS NZ    HZ2    sing N N 446 
LYS NZ    HZ3    sing N N 447 
LYS OXT   HXT    sing N N 448 
MET N     CA     sing N N 449 
MET N     H      sing N N 450 
MET N     H2     sing N N 451 
MET CA    C      sing N N 452 
MET CA    CB     sing N N 453 
MET CA    HA     sing N N 454 
MET C     O      doub N N 455 
MET C     OXT    sing N N 456 
MET CB    CG     sing N N 457 
MET CB    HB2    sing N N 458 
MET CB    HB3    sing N N 459 
MET CG    SD     sing N N 460 
MET CG    HG2    sing N N 461 
MET CG    HG3    sing N N 462 
MET SD    CE     sing N N 463 
MET CE    HE1    sing N N 464 
MET CE    HE2    sing N N 465 
MET CE    HE3    sing N N 466 
MET OXT   HXT    sing N N 467 
PHE N     CA     sing N N 468 
PHE N     H      sing N N 469 
PHE N     H2     sing N N 470 
PHE CA    C      sing N N 471 
PHE CA    CB     sing N N 472 
PHE CA    HA     sing N N 473 
PHE C     O      doub N N 474 
PHE C     OXT    sing N N 475 
PHE CB    CG     sing N N 476 
PHE CB    HB2    sing N N 477 
PHE CB    HB3    sing N N 478 
PHE CG    CD1    doub Y N 479 
PHE CG    CD2    sing Y N 480 
PHE CD1   CE1    sing Y N 481 
PHE CD1   HD1    sing N N 482 
PHE CD2   CE2    doub Y N 483 
PHE CD2   HD2    sing N N 484 
PHE CE1   CZ     doub Y N 485 
PHE CE1   HE1    sing N N 486 
PHE CE2   CZ     sing Y N 487 
PHE CE2   HE2    sing N N 488 
PHE CZ    HZ     sing N N 489 
PHE OXT   HXT    sing N N 490 
PRO N     CA     sing N N 491 
PRO N     CD     sing N N 492 
PRO N     H      sing N N 493 
PRO CA    C      sing N N 494 
PRO CA    CB     sing N N 495 
PRO CA    HA     sing N N 496 
PRO C     O      doub N N 497 
PRO C     OXT    sing N N 498 
PRO CB    CG     sing N N 499 
PRO CB    HB2    sing N N 500 
PRO CB    HB3    sing N N 501 
PRO CG    CD     sing N N 502 
PRO CG    HG2    sing N N 503 
PRO CG    HG3    sing N N 504 
PRO CD    HD2    sing N N 505 
PRO CD    HD3    sing N N 506 
PRO OXT   HXT    sing N N 507 
RBF N1    C2     sing N N 508 
RBF N1    C10    doub N N 509 
RBF C2    O2     doub N N 510 
RBF C2    N3     sing N N 511 
RBF N3    C4     sing N N 512 
RBF N3    HN3    sing N N 513 
RBF C4    O4     doub N N 514 
RBF C4    C4A    sing N N 515 
RBF C4A   N5     doub N N 516 
RBF C4A   C10    sing N N 517 
RBF N5    C5A    sing N N 518 
RBF C5A   C6     doub Y N 519 
RBF C5A   C9A    sing Y N 520 
RBF C6    C7     sing Y N 521 
RBF C6    HC6    sing N N 522 
RBF C7    C7M    sing N N 523 
RBF C7    C8     doub Y N 524 
RBF C7M   HC71   sing N N 525 
RBF C7M   HC72   sing N N 526 
RBF C7M   HC73   sing N N 527 
RBF C8    C8M    sing N N 528 
RBF C8    C9     sing Y N 529 
RBF C8M   HC81   sing N N 530 
RBF C8M   HC82   sing N N 531 
RBF C8M   HC83   sing N N 532 
RBF C9    C9A    doub Y N 533 
RBF C9    HC9    sing N N 534 
RBF C9A   N10    sing N N 535 
RBF N10   C10    sing N N 536 
RBF N10   "C1'"  sing N N 537 
RBF "C1'" "C2'"  sing N N 538 
RBF "C1'" HC11   sing N N 539 
RBF "C1'" HC12   sing N N 540 
RBF "C2'" "O2'"  sing N N 541 
RBF "C2'" "C3'"  sing N N 542 
RBF "C2'" "HC2'" sing N N 543 
RBF "O2'" "HO2'" sing N N 544 
RBF "C3'" "O3'"  sing N N 545 
RBF "C3'" "C4'"  sing N N 546 
RBF "C3'" "HC3'" sing N N 547 
RBF "O3'" "HO3'" sing N N 548 
RBF "C4'" "O4'"  sing N N 549 
RBF "C4'" "C5'"  sing N N 550 
RBF "C4'" "HC4'" sing N N 551 
RBF "O4'" "HO4'" sing N N 552 
RBF "C5'" "O5'"  sing N N 553 
RBF "C5'" HC51   sing N N 554 
RBF "C5'" HC52   sing N N 555 
RBF "O5'" "HO5'" sing N N 556 
SER N     CA     sing N N 557 
SER N     H      sing N N 558 
SER N     H2     sing N N 559 
SER CA    C      sing N N 560 
SER CA    CB     sing N N 561 
SER CA    HA     sing N N 562 
SER C     O      doub N N 563 
SER C     OXT    sing N N 564 
SER CB    OG     sing N N 565 
SER CB    HB2    sing N N 566 
SER CB    HB3    sing N N 567 
SER OG    HG     sing N N 568 
SER OXT   HXT    sing N N 569 
THR N     CA     sing N N 570 
THR N     H      sing N N 571 
THR N     H2     sing N N 572 
THR CA    C      sing N N 573 
THR CA    CB     sing N N 574 
THR CA    HA     sing N N 575 
THR C     O      doub N N 576 
THR C     OXT    sing N N 577 
THR CB    OG1    sing N N 578 
THR CB    CG2    sing N N 579 
THR CB    HB     sing N N 580 
THR OG1   HG1    sing N N 581 
THR CG2   HG21   sing N N 582 
THR CG2   HG22   sing N N 583 
THR CG2   HG23   sing N N 584 
THR OXT   HXT    sing N N 585 
TRP N     CA     sing N N 586 
TRP N     H      sing N N 587 
TRP N     H2     sing N N 588 
TRP CA    C      sing N N 589 
TRP CA    CB     sing N N 590 
TRP CA    HA     sing N N 591 
TRP C     O      doub N N 592 
TRP C     OXT    sing N N 593 
TRP CB    CG     sing N N 594 
TRP CB    HB2    sing N N 595 
TRP CB    HB3    sing N N 596 
TRP CG    CD1    doub Y N 597 
TRP CG    CD2    sing Y N 598 
TRP CD1   NE1    sing Y N 599 
TRP CD1   HD1    sing N N 600 
TRP CD2   CE2    doub Y N 601 
TRP CD2   CE3    sing Y N 602 
TRP NE1   CE2    sing Y N 603 
TRP NE1   HE1    sing N N 604 
TRP CE2   CZ2    sing Y N 605 
TRP CE3   CZ3    doub Y N 606 
TRP CE3   HE3    sing N N 607 
TRP CZ2   CH2    doub Y N 608 
TRP CZ2   HZ2    sing N N 609 
TRP CZ3   CH2    sing Y N 610 
TRP CZ3   HZ3    sing N N 611 
TRP CH2   HH2    sing N N 612 
TRP OXT   HXT    sing N N 613 
TYR N     CA     sing N N 614 
TYR N     H      sing N N 615 
TYR N     H2     sing N N 616 
TYR CA    C      sing N N 617 
TYR CA    CB     sing N N 618 
TYR CA    HA     sing N N 619 
TYR C     O      doub N N 620 
TYR C     OXT    sing N N 621 
TYR CB    CG     sing N N 622 
TYR CB    HB2    sing N N 623 
TYR CB    HB3    sing N N 624 
TYR CG    CD1    doub Y N 625 
TYR CG    CD2    sing Y N 626 
TYR CD1   CE1    sing Y N 627 
TYR CD1   HD1    sing N N 628 
TYR CD2   CE2    doub Y N 629 
TYR CD2   HD2    sing N N 630 
TYR CE1   CZ     doub Y N 631 
TYR CE1   HE1    sing N N 632 
TYR CE2   CZ     sing Y N 633 
TYR CE2   HE2    sing N N 634 
TYR CZ    OH     sing N N 635 
TYR OH    HH     sing N N 636 
TYR OXT   HXT    sing N N 637 
VAL N     CA     sing N N 638 
VAL N     H      sing N N 639 
VAL N     H2     sing N N 640 
VAL CA    C      sing N N 641 
VAL CA    CB     sing N N 642 
VAL CA    HA     sing N N 643 
VAL C     O      doub N N 644 
VAL C     OXT    sing N N 645 
VAL CB    CG1    sing N N 646 
VAL CB    CG2    sing N N 647 
VAL CB    HB     sing N N 648 
VAL CG1   HG11   sing N N 649 
VAL CG1   HG12   sing N N 650 
VAL CG1   HG13   sing N N 651 
VAL CG2   HG21   sing N N 652 
VAL CG2   HG22   sing N N 653 
VAL CG2   HG23   sing N N 654 
VAL OXT   HXT    sing N N 655 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-04-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9UD4 
_em_admin.last_update        2025-06-25 
_em_admin.map_release_date   2025-06-25 
_em_admin.title              
'Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase NqrB-T236Y mutant from Vibrio cholerae reduced by NADH' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50   mM C4H13Cl2NO3   1 Tris-HCl                          
1 100  mM NaCl          2 'Sodium chloride'                 
1 1    mM C10H16N2O8    3 'Ethylenediaminetetraacetic acid' 
1 0.05 %  C24H46O11     4 n-DODECYL-beta-D-MALTOSIDE        
1 5    mM C21H27N7O14P2 5 NADH                              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.214 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          345073 
_em_entity_assembly_naturalsource.organism             'Vibrio cholerae O395' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          666 
_em_entity_assembly_recombinant.organism             'Vibrio cholerae' 
_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         65 
_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                    1 
_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 Bioquantum' 
_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   'image corrector' 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2496421 
_em_particle_selection.reference_model          ? 
# 
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 
_em_software.reference_DOI 
'PARTICLE SELECTION'            'Topaz Extract' 1  1 ? ? cryoSPARC v3.3.1      ? 
'IMAGE ACQUISITION'             ?               2  ? ? 1 SerialEM  4           ? 
MASKING                         ?               3  ? ? ? ?         ?           ? 
'CTF CORRECTION'                ?               4  1 ? ? cryoSPARC v3.3.1      ? 
'LAYERLINE INDEXING'            ?               5  ? ? ? ?         ?           ? 
'DIFFRACTION INDEXING'          ?               6  ? ? ? ?         ?           ? 
'MODEL FITTING'                 ?               7  ? 1 ? Coot      0.9         ? 
OTHER                           ?               8  ? ? ? ?         ?           ? 
'INITIAL EULER ASSIGNMENT'      ?               9  1 ? ? cryoSPARC v3.3.1      ? 
'FINAL EULER ASSIGNMENT'        ?               10 1 ? ? cryoSPARC v3.3.1      ? 
CLASSIFICATION                  ?               11 1 ? ? cryoSPARC v3.3.1      ? 
RECONSTRUCTION                  ?               12 1 ? ? cryoSPARC v3.3.1      ? 
'MODEL REFINEMENT'              ?               13 ? 1 ? PHENIX    1.21.1_5286 ? 
'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           10 
_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 
'Japan Society for the Promotion of Science (JSPS)'        Japan 22KJ1795      1 
'Japan Society for the Promotion of Science (JSPS)'        Japan 22H02273      2 
'Japan Society for the Promotion of Science (JSPS)'        Japan 24K08729      3 
'Japan Agency for Medical Research and Development (AMED)' Japan JP23ama121001 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7XK3 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9UD4 
_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.Cartn_transform_axes        ? 
_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  
CA 
FE 
N  
O  
P  
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     . MET A 1  1   ? 110.443 135.461 179.005 1.00 39.86  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1  1   ? 111.540 134.503 179.024 1.00 42.89  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1  1   ? 112.263 134.476 177.683 1.00 35.69  ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1  1   ? 111.724 133.993 176.689 1.00 38.71  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1  1   ? 111.026 133.104 179.370 1.00 37.16  ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1  1   ? 112.061 131.999 179.213 1.00 36.61  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1  1   ? 113.278 131.963 180.542 1.00 37.55  ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1  1   ? 112.215 132.066 181.979 1.00 39.14  ? 1   MET A CE    1 
ATOM   9     N  N     . ILE A 1  2   ? 113.485 135.000 177.662 1.00 18.57  ? 2   ILE A N     1 
ATOM   10    C  CA    . ILE A 1  2   ? 114.321 135.021 176.468 1.00 19.99  ? 2   ILE A CA    1 
ATOM   11    C  C     . ILE A 1  2   ? 115.499 134.087 176.697 1.00 18.79  ? 2   ILE A C     1 
ATOM   12    O  O     . ILE A 1  2   ? 116.250 134.253 177.665 1.00 21.45  ? 2   ILE A O     1 
ATOM   13    C  CB    . ILE A 1  2   ? 114.799 136.444 176.140 1.00 16.64  ? 2   ILE A CB    1 
ATOM   14    C  CG1   . ILE A 1  2   ? 113.603 137.391 176.047 1.00 23.38  ? 2   ILE A CG1   1 
ATOM   15    C  CG2   . ILE A 1  2   ? 115.597 136.448 174.851 1.00 14.87  ? 2   ILE A CG2   1 
ATOM   16    C  CD1   . ILE A 1  2   ? 113.975 138.814 175.732 1.00 21.30  ? 2   ILE A CD1   1 
ATOM   17    N  N     . THR A 1  3   ? 115.661 133.112 175.811 1.00 22.56  ? 3   THR A N     1 
ATOM   18    C  CA    . THR A 1  3   ? 116.677 132.080 175.955 1.00 23.97  ? 3   THR A CA    1 
ATOM   19    C  C     . THR A 1  3   ? 117.781 132.301 174.933 1.00 19.79  ? 3   THR A C     1 
ATOM   20    O  O     . THR A 1  3   ? 117.507 132.463 173.739 1.00 20.37  ? 3   THR A O     1 
ATOM   21    C  CB    . THR A 1  3   ? 116.073 130.685 175.781 1.00 26.39  ? 3   THR A CB    1 
ATOM   22    O  OG1   . THR A 1  3   ? 115.016 130.498 176.729 1.00 28.07  ? 3   THR A OG1   1 
ATOM   23    C  CG2   . THR A 1  3   ? 117.131 129.619 176.000 1.00 21.52  ? 3   THR A CG2   1 
ATOM   24    N  N     . ILE A 1  4   ? 119.022 132.310 175.405 1.00 12.18  ? 4   ILE A N     1 
ATOM   25    C  CA    . ILE A 1  4   ? 120.191 132.410 174.541 1.00 14.03  ? 4   ILE A CA    1 
ATOM   26    C  C     . ILE A 1  4   ? 120.735 131.006 174.321 1.00 14.21  ? 4   ILE A C     1 
ATOM   27    O  O     . ILE A 1  4   ? 120.944 130.253 175.280 1.00 6.11   ? 4   ILE A O     1 
ATOM   28    C  CB    . ILE A 1  4   ? 121.253 133.338 175.157 1.00 5.65   ? 4   ILE A CB    1 
ATOM   29    C  CG1   . ILE A 1  4   ? 121.012 134.789 174.737 1.00 6.96   ? 4   ILE A CG1   1 
ATOM   30    C  CG2   . ILE A 1  4   ? 122.649 132.910 174.758 1.00 14.04  ? 4   ILE A CG2   1 
ATOM   31    C  CD1   . ILE A 1  4   ? 119.861 135.458 175.448 1.00 6.25   ? 4   ILE A CD1   1 
ATOM   32    N  N     . LYS A 1  5   ? 120.946 130.642 173.058 1.00 21.19  ? 5   LYS A N     1 
ATOM   33    C  CA    . LYS A 1  5   ? 121.334 129.278 172.721 1.00 26.56  ? 5   LYS A CA    1 
ATOM   34    C  C     . LYS A 1  5   ? 122.835 129.115 172.531 1.00 22.31  ? 5   LYS A C     1 
ATOM   35    O  O     . LYS A 1  5   ? 123.360 128.016 172.744 1.00 23.90  ? 5   LYS A O     1 
ATOM   36    C  CB    . LYS A 1  5   ? 120.609 128.825 171.450 1.00 20.13  ? 5   LYS A CB    1 
ATOM   37    C  CG    . LYS A 1  5   ? 120.518 127.316 171.283 1.00 23.84  ? 5   LYS A CG    1 
ATOM   38    C  CD    . LYS A 1  5   ? 119.791 126.665 172.451 1.00 25.32  ? 5   LYS A CD    1 
ATOM   39    C  CE    . LYS A 1  5   ? 118.380 127.216 172.604 1.00 17.16  ? 5   LYS A CE    1 
ATOM   40    N  NZ    . LYS A 1  5   ? 117.628 126.531 173.691 1.00 24.48  ? 5   LYS A NZ    1 
ATOM   41    N  N     . LYS A 1  6   ? 123.538 130.172 172.139 1.00 21.18  ? 6   LYS A N     1 
ATOM   42    C  CA    . LYS A 1  6   ? 124.968 130.110 171.887 1.00 18.78  ? 6   LYS A CA    1 
ATOM   43    C  C     . LYS A 1  6   ? 125.729 130.896 172.945 1.00 14.10  ? 6   LYS A C     1 
ATOM   44    O  O     . LYS A 1  6   ? 125.304 131.971 173.373 1.00 19.19  ? 6   LYS A O     1 
ATOM   45    C  CB    . LYS A 1  6   ? 125.307 130.651 170.496 1.00 12.33  ? 6   LYS A CB    1 
ATOM   46    C  CG    . LYS A 1  6   ? 124.674 129.877 169.358 1.00 15.77  ? 6   LYS A CG    1 
ATOM   47    C  CD    . LYS A 1  6   ? 124.666 130.693 168.081 1.00 20.38  ? 6   LYS A CD    1 
ATOM   48    C  CE    . LYS A 1  6   ? 123.988 129.937 166.955 1.00 14.23  ? 6   LYS A CE    1 
ATOM   49    N  NZ    . LYS A 1  6   ? 124.871 128.884 166.382 1.00 14.17  ? 6   LYS A NZ    1 
ATOM   50    N  N     . GLY A 1  7   ? 126.862 130.354 173.351 1.00 18.48  ? 7   GLY A N     1 
ATOM   51    C  CA    . GLY A 1  7   ? 127.668 130.952 174.391 1.00 17.37  ? 7   GLY A CA    1 
ATOM   52    C  C     . GLY A 1  7   ? 128.633 129.924 174.943 1.00 23.97  ? 7   GLY A C     1 
ATOM   53    O  O     . GLY A 1  7   ? 128.824 128.856 174.369 1.00 19.29  ? 7   GLY A O     1 
ATOM   54    N  N     . LEU A 1  8   ? 129.239 130.267 176.077 1.00 26.62  ? 8   LEU A N     1 
ATOM   55    C  CA    . LEU A 1  8   ? 130.239 129.391 176.681 1.00 28.88  ? 8   LEU A CA    1 
ATOM   56    C  C     . LEU A 1  8   ? 130.354 129.730 178.160 1.00 24.50  ? 8   LEU A C     1 
ATOM   57    O  O     . LEU A 1  8   ? 130.822 130.817 178.509 1.00 29.71  ? 8   LEU A O     1 
ATOM   58    C  CB    . LEU A 1  8   ? 131.580 129.542 175.975 1.00 25.43  ? 8   LEU A CB    1 
ATOM   59    C  CG    . LEU A 1  8   ? 132.807 128.980 176.689 1.00 29.86  ? 8   LEU A CG    1 
ATOM   60    C  CD1   . LEU A 1  8   ? 132.705 127.470 176.795 1.00 30.97  ? 8   LEU A CD1   1 
ATOM   61    C  CD2   . LEU A 1  8   ? 134.076 129.385 175.964 1.00 24.99  ? 8   LEU A CD2   1 
ATOM   62    N  N     . ASP A 1  9   ? 129.932 128.806 179.019 1.00 34.32  ? 9   ASP A N     1 
ATOM   63    C  CA    . ASP A 1  9   ? 130.143 128.932 180.460 1.00 37.12  ? 9   ASP A CA    1 
ATOM   64    C  C     . ASP A 1  9   ? 131.569 128.490 180.755 1.00 34.32  ? 9   ASP A C     1 
ATOM   65    O  O     . ASP A 1  9   ? 131.871 127.295 180.758 1.00 30.68  ? 9   ASP A O     1 
ATOM   66    C  CB    . ASP A 1  9   ? 129.131 128.094 181.232 1.00 35.54  ? 9   ASP A CB    1 
ATOM   67    C  CG    . ASP A 1  9   ? 127.948 128.907 181.719 1.00 36.81  ? 9   ASP A CG    1 
ATOM   68    O  OD1   . ASP A 1  9   ? 128.124 130.112 181.998 1.00 35.33  ? 9   ASP A OD1   1 
ATOM   69    O  OD2   . ASP A 1  9   ? 126.841 128.339 181.827 1.00 39.62  ? 9   ASP A OD2   1 
ATOM   70    N  N     . LEU A 1  10  ? 132.451 129.452 181.000 1.00 14.03  ? 10  LEU A N     1 
ATOM   71    C  CA    . LEU A 1  10  ? 133.867 129.149 181.155 1.00 17.20  ? 10  LEU A CA    1 
ATOM   72    C  C     . LEU A 1  10  ? 134.101 128.347 182.430 1.00 9.54   ? 10  LEU A C     1 
ATOM   73    O  O     . LEU A 1  10  ? 133.794 128.838 183.527 1.00 9.55   ? 10  LEU A O     1 
ATOM   74    C  CB    . LEU A 1  10  ? 134.684 130.436 181.181 1.00 16.24  ? 10  LEU A CB    1 
ATOM   75    C  CG    . LEU A 1  10  ? 136.198 130.256 181.258 1.00 12.14  ? 10  LEU A CG    1 
ATOM   76    C  CD1   . LEU A 1  10  ? 136.705 129.631 179.982 1.00 9.81   ? 10  LEU A CD1   1 
ATOM   77    C  CD2   . LEU A 1  10  ? 136.893 131.581 181.517 1.00 17.44  ? 10  LEU A CD2   1 
ATOM   78    N  N     . PRO A 1  11  ? 134.636 127.129 182.339 1.00 23.05  ? 11  PRO A N     1 
ATOM   79    C  CA    . PRO A 1  11  ? 134.827 126.283 183.528 1.00 27.08  ? 11  PRO A CA    1 
ATOM   80    C  C     . PRO A 1  11  ? 136.185 126.500 184.194 1.00 26.84  ? 11  PRO A C     1 
ATOM   81    O  O     . PRO A 1  11  ? 137.044 125.614 184.219 1.00 28.41  ? 11  PRO A O     1 
ATOM   82    C  CB    . PRO A 1  11  ? 134.683 124.874 182.945 1.00 25.81  ? 11  PRO A CB    1 
ATOM   83    C  CG    . PRO A 1  11  ? 135.260 125.004 181.576 1.00 27.09  ? 11  PRO A CG    1 
ATOM   84    C  CD    . PRO A 1  11  ? 134.957 126.405 181.097 1.00 23.07  ? 11  PRO A CD    1 
ATOM   85    N  N     . ILE A 1  12  ? 136.386 127.691 184.737 1.00 8.43   ? 12  ILE A N     1 
ATOM   86    C  CA    . ILE A 1  12  ? 137.613 128.017 185.452 1.00 14.69  ? 12  ILE A CA    1 
ATOM   87    C  C     . ILE A 1  12  ? 137.402 127.729 186.931 1.00 10.01  ? 12  ILE A C     1 
ATOM   88    O  O     . ILE A 1  12  ? 136.320 127.968 187.478 1.00 15.38  ? 12  ILE A O     1 
ATOM   89    C  CB    . ILE A 1  12  ? 138.021 129.482 185.202 1.00 12.36  ? 12  ILE A CB    1 
ATOM   90    C  CG1   . ILE A 1  12  ? 139.337 129.807 185.909 1.00 11.94  ? 12  ILE A CG1   1 
ATOM   91    C  CG2   . ILE A 1  12  ? 136.915 130.432 185.624 1.00 6.88   ? 12  ILE A CG2   1 
ATOM   92    C  CD1   . ILE A 1  12  ? 140.035 131.029 185.364 1.00 15.22  ? 12  ILE A CD1   1 
ATOM   93    N  N     . ALA A 1  13  ? 138.433 127.192 187.579 1.00 9.71   ? 13  ALA A N     1 
ATOM   94    C  CA    . ALA A 1  13  ? 138.302 126.720 188.948 1.00 11.00  ? 13  ALA A CA    1 
ATOM   95    C  C     . ALA A 1  13  ? 138.204 127.896 189.918 1.00 9.30   ? 13  ALA A C     1 
ATOM   96    O  O     . ALA A 1  13  ? 138.226 129.067 189.534 1.00 7.59   ? 13  ALA A O     1 
ATOM   97    C  CB    . ALA A 1  13  ? 139.476 125.816 189.310 1.00 14.25  ? 13  ALA A CB    1 
ATOM   98    N  N     . GLY A 1  14  ? 138.097 127.569 191.202 1.00 15.76  ? 14  GLY A N     1 
ATOM   99    C  CA    . GLY A 1  14  ? 138.021 128.577 192.244 1.00 10.05  ? 14  GLY A CA    1 
ATOM   100   C  C     . GLY A 1  14  ? 136.768 129.425 192.223 1.00 16.19  ? 14  GLY A C     1 
ATOM   101   O  O     . GLY A 1  14  ? 136.850 130.644 192.414 1.00 13.29  ? 14  GLY A O     1 
ATOM   102   N  N     . THR A 1  15  ? 135.611 128.815 191.997 1.00 43.49  ? 15  THR A N     1 
ATOM   103   C  CA    . THR A 1  15  ? 134.365 129.566 192.014 1.00 47.08  ? 15  THR A CA    1 
ATOM   104   C  C     . THR A 1  15  ? 134.068 130.058 193.430 1.00 41.79  ? 15  THR A C     1 
ATOM   105   O  O     . THR A 1  15  ? 134.188 129.293 194.392 1.00 47.30  ? 15  THR A O     1 
ATOM   106   C  CB    . THR A 1  15  ? 133.207 128.708 191.507 1.00 44.45  ? 15  THR A CB    1 
ATOM   107   O  OG1   . THR A 1  15  ? 133.199 127.455 192.202 1.00 38.37  ? 15  THR A OG1   1 
ATOM   108   C  CG2   . THR A 1  15  ? 133.346 128.454 190.013 1.00 47.51  ? 15  THR A CG2   1 
ATOM   109   N  N     . PRO A 1  16  ? 133.683 131.322 193.590 1.00 18.22  ? 16  PRO A N     1 
ATOM   110   C  CA    . PRO A 1  16  ? 133.469 131.863 194.936 1.00 21.28  ? 16  PRO A CA    1 
ATOM   111   C  C     . PRO A 1  16  ? 132.245 131.266 195.609 1.00 13.03  ? 16  PRO A C     1 
ATOM   112   O  O     . PRO A 1  16  ? 131.308 130.802 194.956 1.00 12.68  ? 16  PRO A O     1 
ATOM   113   C  CB    . PRO A 1  16  ? 133.287 133.364 194.688 1.00 20.64  ? 16  PRO A CB    1 
ATOM   114   C  CG    . PRO A 1  16  ? 132.789 133.452 193.298 1.00 18.28  ? 16  PRO A CG    1 
ATOM   115   C  CD    . PRO A 1  16  ? 133.430 132.326 192.544 1.00 11.97  ? 16  PRO A CD    1 
ATOM   116   N  N     . SER A 1  17  ? 132.268 131.280 196.939 1.00 16.02  ? 17  SER A N     1 
ATOM   117   C  CA    . SER A 1  17  ? 131.122 130.878 197.744 1.00 16.01  ? 17  SER A CA    1 
ATOM   118   C  C     . SER A 1  17  ? 130.326 132.125 198.102 1.00 17.70  ? 17  SER A C     1 
ATOM   119   O  O     . SER A 1  17  ? 130.853 133.040 198.743 1.00 15.59  ? 17  SER A O     1 
ATOM   120   C  CB    . SER A 1  17  ? 131.571 130.143 199.005 1.00 9.71   ? 17  SER A CB    1 
ATOM   121   O  OG    . SER A 1  17  ? 132.291 131.006 199.866 1.00 8.67   ? 17  SER A OG    1 
ATOM   122   N  N     . GLN A 1  18  ? 129.054 132.153 197.705 1.00 9.69   ? 18  GLN A N     1 
ATOM   123   C  CA    . GLN A 1  18  ? 128.248 133.371 197.756 1.00 9.71   ? 18  GLN A CA    1 
ATOM   124   C  C     . GLN A 1  18  ? 127.814 133.694 199.189 1.00 11.89  ? 18  GLN A C     1 
ATOM   125   O  O     . GLN A 1  18  ? 126.639 133.639 199.551 1.00 18.03  ? 18  GLN A O     1 
ATOM   126   C  CB    . GLN A 1  18  ? 127.048 133.231 196.829 1.00 14.82  ? 18  GLN A CB    1 
ATOM   127   C  CG    . GLN A 1  18  ? 127.361 132.552 195.500 1.00 14.96  ? 18  GLN A CG    1 
ATOM   128   C  CD    . GLN A 1  18  ? 128.142 133.432 194.542 1.00 17.85  ? 18  GLN A CD    1 
ATOM   129   O  OE1   . GLN A 1  18  ? 128.519 134.554 194.873 1.00 10.67  ? 18  GLN A OE1   1 
ATOM   130   N  NE2   . GLN A 1  18  ? 128.388 132.921 193.342 1.00 12.22  ? 18  GLN A NE2   1 
ATOM   131   N  N     . VAL A 1  19  ? 128.801 134.044 200.012 1.00 34.98  ? 19  VAL A N     1 
ATOM   132   C  CA    . VAL A 1  19  ? 128.576 134.499 201.378 1.00 38.82  ? 19  VAL A CA    1 
ATOM   133   C  C     . VAL A 1  19  ? 129.387 135.769 201.594 1.00 34.73  ? 19  VAL A C     1 
ATOM   134   O  O     . VAL A 1  19  ? 130.612 135.762 201.430 1.00 29.31  ? 19  VAL A O     1 
ATOM   135   C  CB    . VAL A 1  19  ? 128.962 133.427 202.415 1.00 37.13  ? 19  VAL A CB    1 
ATOM   136   C  CG1   . VAL A 1  19  ? 128.986 134.026 203.810 1.00 31.45  ? 19  VAL A CG1   1 
ATOM   137   C  CG2   . VAL A 1  19  ? 127.994 132.257 202.354 1.00 37.19  ? 19  VAL A CG2   1 
ATOM   138   N  N     . ILE A 1  20  ? 128.709 136.849 201.970 1.00 29.17  ? 20  ILE A N     1 
ATOM   139   C  CA    . ILE A 1  20  ? 129.357 138.146 202.121 1.00 33.93  ? 20  ILE A CA    1 
ATOM   140   C  C     . ILE A 1  20  ? 130.096 138.198 203.450 1.00 32.77  ? 20  ILE A C     1 
ATOM   141   O  O     . ILE A 1  20  ? 129.526 137.912 204.510 1.00 30.86  ? 20  ILE A O     1 
ATOM   142   C  CB    . ILE A 1  20  ? 128.324 139.282 202.013 1.00 26.66  ? 20  ILE A CB    1 
ATOM   143   C  CG1   . ILE A 1  20  ? 127.623 139.239 200.656 1.00 25.90  ? 20  ILE A CG1   1 
ATOM   144   C  CG2   . ILE A 1  20  ? 128.988 140.630 202.216 1.00 26.51  ? 20  ILE A CG2   1 
ATOM   145   C  CD1   . ILE A 1  20  ? 126.513 140.249 200.519 1.00 25.74  ? 20  ILE A CD1   1 
ATOM   146   N  N     . SER A 1  21  ? 131.373 138.570 203.395 1.00 46.65  ? 21  SER A N     1 
ATOM   147   C  CA    . SER A 1  21  ? 132.198 138.702 204.585 1.00 47.83  ? 21  SER A CA    1 
ATOM   148   C  C     . SER A 1  21  ? 133.001 139.990 204.490 1.00 52.71  ? 21  SER A C     1 
ATOM   149   O  O     . SER A 1  21  ? 133.253 140.508 203.400 1.00 51.17  ? 21  SER A O     1 
ATOM   150   C  CB    . SER A 1  21  ? 133.138 137.504 204.760 1.00 45.70  ? 21  SER A CB    1 
ATOM   151   O  OG    . SER A 1  21  ? 134.078 137.439 203.703 1.00 46.30  ? 21  SER A OG    1 
ATOM   152   N  N     . ASP A 1  22  ? 133.399 140.505 205.650 1.00 81.65  ? 22  ASP A N     1 
ATOM   153   C  CA    . ASP A 1  22  ? 134.157 141.748 205.697 1.00 77.66  ? 22  ASP A CA    1 
ATOM   154   C  C     . ASP A 1  22  ? 135.535 141.565 205.073 1.00 74.01  ? 22  ASP A C     1 
ATOM   155   O  O     . ASP A 1  22  ? 136.182 140.529 205.245 1.00 74.50  ? 22  ASP A O     1 
ATOM   156   C  CB    . ASP A 1  22  ? 134.298 142.232 207.138 1.00 79.41  ? 22  ASP A CB    1 
ATOM   157   C  CG    . ASP A 1  22  ? 132.978 142.659 207.739 1.00 73.93  ? 22  ASP A CG    1 
ATOM   158   O  OD1   . ASP A 1  22  ? 131.931 142.422 207.102 1.00 77.79  ? 22  ASP A OD1   1 
ATOM   159   O  OD2   . ASP A 1  22  ? 132.986 143.233 208.848 1.00 81.67  ? 22  ASP A OD2   1 
ATOM   160   N  N     . GLY A 1  23  ? 135.982 142.586 204.339 1.00 57.95  ? 23  GLY A N     1 
ATOM   161   C  CA    . GLY A 1  23  ? 137.288 142.565 203.720 1.00 51.88  ? 23  GLY A CA    1 
ATOM   162   C  C     . GLY A 1  23  ? 138.342 143.251 204.570 1.00 54.42  ? 23  GLY A C     1 
ATOM   163   O  O     . GLY A 1  23  ? 138.081 143.748 205.665 1.00 55.68  ? 23  GLY A O     1 
ATOM   164   N  N     . LYS A 1  24  ? 139.561 143.273 204.040 1.00 78.35  ? 24  LYS A N     1 
ATOM   165   C  CA    . LYS A 1  24  ? 140.669 143.910 204.734 1.00 71.63  ? 24  LYS A CA    1 
ATOM   166   C  C     . LYS A 1  24  ? 140.454 145.416 204.815 1.00 70.25  ? 24  LYS A C     1 
ATOM   167   O  O     . LYS A 1  24  ? 139.809 146.022 203.955 1.00 70.76  ? 24  LYS A O     1 
ATOM   168   C  CB    . LYS A 1  24  ? 141.989 143.615 204.023 1.00 74.93  ? 24  LYS A CB    1 
ATOM   169   C  CG    . LYS A 1  24  ? 142.162 142.168 203.598 1.00 76.13  ? 24  LYS A CG    1 
ATOM   170   C  CD    . LYS A 1  24  ? 142.198 141.238 204.797 1.00 75.75  ? 24  LYS A CD    1 
ATOM   171   C  CE    . LYS A 1  24  ? 142.323 139.789 204.359 1.00 73.24  ? 24  LYS A CE    1 
ATOM   172   N  NZ    . LYS A 1  24  ? 142.142 138.844 205.494 1.00 79.95  ? 24  LYS A NZ    1 
ATOM   173   N  N     . ALA A 1  25  ? 140.995 146.020 205.870 1.00 40.38  ? 25  ALA A N     1 
ATOM   174   C  CA    . ALA A 1  25  ? 140.960 147.471 205.987 1.00 38.38  ? 25  ALA A CA    1 
ATOM   175   C  C     . ALA A 1  25  ? 141.774 148.097 204.864 1.00 40.09  ? 25  ALA A C     1 
ATOM   176   O  O     . ALA A 1  25  ? 142.904 147.680 204.592 1.00 42.04  ? 25  ALA A O     1 
ATOM   177   C  CB    . ALA A 1  25  ? 141.499 147.908 207.348 1.00 41.27  ? 25  ALA A CB    1 
ATOM   178   N  N     . ILE A 1  26  ? 141.198 149.101 204.210 1.00 41.21  ? 26  ILE A N     1 
ATOM   179   C  CA    . ILE A 1  26  ? 141.797 149.734 203.041 1.00 39.22  ? 26  ILE A CA    1 
ATOM   180   C  C     . ILE A 1  26  ? 142.209 151.148 203.425 1.00 42.26  ? 26  ILE A C     1 
ATOM   181   O  O     . ILE A 1  26  ? 141.377 151.946 203.876 1.00 44.86  ? 26  ILE A O     1 
ATOM   182   C  CB    . ILE A 1  26  ? 140.832 149.735 201.847 1.00 40.66  ? 26  ILE A CB    1 
ATOM   183   C  CG1   . ILE A 1  26  ? 140.708 148.324 201.275 1.00 46.09  ? 26  ILE A CG1   1 
ATOM   184   C  CG2   . ILE A 1  26  ? 141.305 150.698 200.777 1.00 39.23  ? 26  ILE A CG2   1 
ATOM   185   C  CD1   . ILE A 1  26  ? 139.286 147.880 201.063 1.00 41.16  ? 26  ILE A CD1   1 
ATOM   186   N  N     . LYS A 1  27  ? 143.494 151.456 203.249 1.00 44.24  ? 27  LYS A N     1 
ATOM   187   C  CA    . LYS A 1  27  ? 144.056 152.747 203.620 1.00 38.13  ? 27  LYS A CA    1 
ATOM   188   C  C     . LYS A 1  27  ? 144.433 153.588 202.407 1.00 42.59  ? 27  LYS A C     1 
ATOM   189   O  O     . LYS A 1  27  ? 145.188 154.555 202.540 1.00 41.44  ? 27  LYS A O     1 
ATOM   190   C  CB    . LYS A 1  27  ? 145.276 152.551 204.520 1.00 45.44  ? 27  LYS A CB    1 
ATOM   191   C  CG    . LYS A 1  27  ? 145.196 151.331 205.421 1.00 38.83  ? 27  LYS A CG    1 
ATOM   192   C  CD    . LYS A 1  27  ? 146.526 151.064 206.106 1.00 36.86  ? 27  LYS A CD    1 
ATOM   193   C  CE    . LYS A 1  27  ? 147.577 150.603 205.109 1.00 43.55  ? 27  LYS A CE    1 
ATOM   194   N  NZ    . LYS A 1  27  ? 148.923 150.485 205.733 1.00 43.92  ? 27  LYS A NZ    1 
ATOM   195   N  N     . LYS A 1  28  ? 143.927 153.240 201.226 1.00 16.52  ? 28  LYS A N     1 
ATOM   196   C  CA    . LYS A 1  28  ? 144.321 153.928 200.006 1.00 16.76  ? 28  LYS A CA    1 
ATOM   197   C  C     . LYS A 1  28  ? 143.355 153.561 198.892 1.00 7.58   ? 28  LYS A C     1 
ATOM   198   O  O     . LYS A 1  28  ? 143.063 152.382 198.688 1.00 9.78   ? 28  LYS A O     1 
ATOM   199   C  CB    . LYS A 1  28  ? 145.753 153.555 199.608 1.00 13.61  ? 28  LYS A CB    1 
ATOM   200   C  CG    . LYS A 1  28  ? 146.254 154.246 198.366 1.00 16.93  ? 28  LYS A CG    1 
ATOM   201   C  CD    . LYS A 1  28  ? 147.620 153.721 197.979 1.00 16.94  ? 28  LYS A CD    1 
ATOM   202   C  CE    . LYS A 1  28  ? 148.638 153.998 199.070 1.00 13.01  ? 28  LYS A CE    1 
ATOM   203   N  NZ    . LYS A 1  28  ? 150.004 153.565 198.671 1.00 16.60  ? 28  LYS A NZ    1 
ATOM   204   N  N     . VAL A 1  29  ? 142.868 154.573 198.176 1.00 6.41   ? 29  VAL A N     1 
ATOM   205   C  CA    . VAL A 1  29  ? 141.991 154.382 197.029 1.00 3.90   ? 29  VAL A CA    1 
ATOM   206   C  C     . VAL A 1  29  ? 142.559 155.170 195.858 1.00 4.86   ? 29  VAL A C     1 
ATOM   207   O  O     . VAL A 1  29  ? 143.497 155.953 196.003 1.00 6.04   ? 29  VAL A O     1 
ATOM   208   C  CB    . VAL A 1  29  ? 140.539 154.824 197.306 1.00 5.49   ? 29  VAL A CB    1 
ATOM   209   C  CG1   . VAL A 1  29  ? 140.077 154.338 198.669 1.00 9.26   ? 29  VAL A CG1   1 
ATOM   210   C  CG2   . VAL A 1  29  ? 140.421 156.329 197.191 1.00 9.18   ? 29  VAL A CG2   1 
ATOM   211   N  N     . ALA A 1  30  ? 141.976 154.951 194.683 1.00 3.94   ? 30  ALA A N     1 
ATOM   212   C  CA    . ALA A 1  30  ? 142.357 155.707 193.503 1.00 9.63   ? 30  ALA A CA    1 
ATOM   213   C  C     . ALA A 1  30  ? 141.184 155.751 192.539 1.00 1.74   ? 30  ALA A C     1 
ATOM   214   O  O     . ALA A 1  30  ? 140.336 154.856 192.521 1.00 1.26   ? 30  ALA A O     1 
ATOM   215   C  CB    . ALA A 1  30  ? 143.586 155.110 192.815 1.00 1.35   ? 30  ALA A CB    1 
ATOM   216   N  N     . LEU A 1  31  ? 141.150 156.803 191.730 1.00 5.05   ? 31  LEU A N     1 
ATOM   217   C  CA    . LEU A 1  31  ? 140.114 156.990 190.719 1.00 0.21   ? 31  LEU A CA    1 
ATOM   218   C  C     . LEU A 1  31  ? 140.823 157.054 189.369 1.00 9.48   ? 31  LEU A C     1 
ATOM   219   O  O     . LEU A 1  31  ? 141.490 158.044 189.054 1.00 8.27   ? 31  LEU A O     1 
ATOM   220   C  CB    . LEU A 1  31  ? 139.286 158.237 191.015 1.00 0.15   ? 31  LEU A CB    1 
ATOM   221   C  CG    . LEU A 1  31  ? 138.266 158.711 189.983 1.00 1.76   ? 31  LEU A CG    1 
ATOM   222   C  CD1   . LEU A 1  31  ? 137.028 159.227 190.683 1.00 3.32   ? 31  LEU A CD1   1 
ATOM   223   C  CD2   . LEU A 1  31  ? 138.850 159.801 189.131 1.00 1.31   ? 31  LEU A CD2   1 
ATOM   224   N  N     . LEU A 1  32  ? 140.684 155.990 188.582 1.00 18.72  ? 32  LEU A N     1 
ATOM   225   C  CA    . LEU A 1  32  ? 141.487 155.816 187.380 1.00 14.07  ? 32  LEU A CA    1 
ATOM   226   C  C     . LEU A 1  32  ? 141.114 156.841 186.313 1.00 20.02  ? 32  LEU A C     1 
ATOM   227   O  O     . LEU A 1  32  ? 140.114 157.555 186.414 1.00 16.44  ? 32  LEU A O     1 
ATOM   228   C  CB    . LEU A 1  32  ? 141.319 154.401 186.827 1.00 19.41  ? 32  LEU A CB    1 
ATOM   229   C  CG    . LEU A 1  32  ? 142.345 153.350 187.252 1.00 19.07  ? 32  LEU A CG    1 
ATOM   230   C  CD1   . LEU A 1  32  ? 142.354 153.163 188.756 1.00 19.67  ? 32  LEU A CD1   1 
ATOM   231   C  CD2   . LEU A 1  32  ? 142.062 152.036 186.554 1.00 15.22  ? 32  LEU A CD2   1 
ATOM   232   N  N     . GLY A 1  33  ? 141.944 156.904 185.276 1.00 23.44  ? 33  GLY A N     1 
ATOM   233   C  CA    . GLY A 1  33  ? 141.760 157.868 184.211 1.00 25.97  ? 33  GLY A CA    1 
ATOM   234   C  C     . GLY A 1  33  ? 141.916 157.294 182.818 1.00 20.84  ? 33  GLY A C     1 
ATOM   235   O  O     . GLY A 1  33  ? 141.914 158.036 181.833 1.00 22.88  ? 33  GLY A O     1 
ATOM   236   N  N     . GLU A 1  34  ? 142.084 155.980 182.715 1.00 48.82  ? 34  GLU A N     1 
ATOM   237   C  CA    . GLU A 1  34  ? 142.164 155.321 181.420 1.00 42.98  ? 34  GLU A CA    1 
ATOM   238   C  C     . GLU A 1  34  ? 140.981 154.402 181.148 1.00 48.76  ? 34  GLU A C     1 
ATOM   239   O  O     . GLU A 1  34  ? 140.978 153.703 180.131 1.00 47.17  ? 34  GLU A O     1 
ATOM   240   C  CB    . GLU A 1  34  ? 143.474 154.536 181.305 1.00 50.90  ? 34  GLU A CB    1 
ATOM   241   C  CG    . GLU A 1  34  ? 144.714 155.417 181.277 1.00 45.98  ? 34  GLU A CG    1 
ATOM   242   C  CD    . GLU A 1  34  ? 145.820 154.843 180.413 1.00 51.76  ? 34  GLU A CD    1 
ATOM   243   O  OE1   . GLU A 1  34  ? 145.518 154.365 179.300 1.00 48.61  ? 34  GLU A OE1   1 
ATOM   244   O  OE2   . GLU A 1  34  ? 146.991 154.871 180.846 1.00 44.67  ? 34  GLU A OE2   1 
ATOM   245   N  N     . GLU A 1  35  ? 139.980 154.387 182.027 1.00 23.61  ? 35  GLU A N     1 
ATOM   246   C  CA    . GLU A 1  35  ? 138.806 153.547 181.836 1.00 21.85  ? 35  GLU A CA    1 
ATOM   247   C  C     . GLU A 1  35  ? 137.613 154.307 181.277 1.00 16.27  ? 35  GLU A C     1 
ATOM   248   O  O     . GLU A 1  35  ? 136.677 153.676 180.774 1.00 19.93  ? 35  GLU A O     1 
ATOM   249   C  CB    . GLU A 1  35  ? 138.410 152.887 183.159 1.00 22.52  ? 35  GLU A CB    1 
ATOM   250   C  CG    . GLU A 1  35  ? 137.801 153.840 184.162 1.00 24.91  ? 35  GLU A CG    1 
ATOM   251   C  CD    . GLU A 1  35  ? 137.510 153.174 185.487 1.00 15.73  ? 35  GLU A CD    1 
ATOM   252   O  OE1   . GLU A 1  35  ? 137.217 151.961 185.491 1.00 25.50  ? 35  GLU A OE1   1 
ATOM   253   O  OE2   . GLU A 1  35  ? 137.572 153.865 186.524 1.00 19.49  ? 35  GLU A OE2   1 
ATOM   254   N  N     . TYR A 1  36  ? 137.620 155.634 181.354 1.00 12.24  ? 36  TYR A N     1 
ATOM   255   C  CA    . TYR A 1  36  ? 136.556 156.452 180.786 1.00 8.54   ? 36  TYR A CA    1 
ATOM   256   C  C     . TYR A 1  36  ? 136.889 156.734 179.326 1.00 10.79  ? 36  TYR A C     1 
ATOM   257   O  O     . TYR A 1  36  ? 137.975 157.237 179.021 1.00 8.24   ? 36  TYR A O     1 
ATOM   258   C  CB    . TYR A 1  36  ? 136.400 157.755 181.567 1.00 8.78   ? 36  TYR A CB    1 
ATOM   259   C  CG    . TYR A 1  36  ? 136.164 157.568 183.047 1.00 5.35   ? 36  TYR A CG    1 
ATOM   260   C  CD1   . TYR A 1  36  ? 134.890 157.345 183.543 1.00 8.37   ? 36  TYR A CD1   1 
ATOM   261   C  CD2   . TYR A 1  36  ? 137.215 157.619 183.947 1.00 10.00  ? 36  TYR A CD2   1 
ATOM   262   C  CE1   . TYR A 1  36  ? 134.672 157.175 184.893 1.00 11.08  ? 36  TYR A CE1   1 
ATOM   263   C  CE2   . TYR A 1  36  ? 137.006 157.451 185.299 1.00 10.05  ? 36  TYR A CE2   1 
ATOM   264   C  CZ    . TYR A 1  36  ? 135.733 157.230 185.765 1.00 9.48   ? 36  TYR A CZ    1 
ATOM   265   O  OH    . TYR A 1  36  ? 135.520 157.061 187.112 1.00 11.14  ? 36  TYR A OH    1 
ATOM   266   N  N     . VAL A 1  37  ? 135.959 156.414 178.428 1.00 6.80   ? 37  VAL A N     1 
ATOM   267   C  CA    . VAL A 1  37  ? 136.230 156.524 177.001 1.00 10.28  ? 37  VAL A CA    1 
ATOM   268   C  C     . VAL A 1  37  ? 136.246 157.990 176.593 1.00 8.08   ? 37  VAL A C     1 
ATOM   269   O  O     . VAL A 1  37  ? 135.291 158.734 176.851 1.00 7.40   ? 37  VAL A O     1 
ATOM   270   C  CB    . VAL A 1  37  ? 135.193 155.733 176.193 1.00 7.68   ? 37  VAL A CB    1 
ATOM   271   C  CG1   . VAL A 1  37  ? 135.423 155.929 174.708 1.00 7.59   ? 37  VAL A CG1   1 
ATOM   272   C  CG2   . VAL A 1  37  ? 135.256 154.262 176.554 1.00 6.75   ? 37  VAL A CG2   1 
ATOM   273   N  N     . GLY A 1  38  ? 137.333 158.409 175.950 1.00 25.84  ? 38  GLY A N     1 
ATOM   274   C  CA    . GLY A 1  38  ? 137.453 159.776 175.483 1.00 23.92  ? 38  GLY A CA    1 
ATOM   275   C  C     . GLY A 1  38  ? 137.435 160.824 176.568 1.00 29.36  ? 38  GLY A C     1 
ATOM   276   O  O     . GLY A 1  38  ? 136.856 161.894 176.369 1.00 26.40  ? 38  GLY A O     1 
ATOM   277   N  N     . MET A 1  39  ? 138.050 160.552 177.715 1.00 51.91  ? 39  MET A N     1 
ATOM   278   C  CA    . MET A 1  39  ? 138.040 161.484 178.833 1.00 54.19  ? 39  MET A CA    1 
ATOM   279   C  C     . MET A 1  39  ? 139.361 162.238 178.879 1.00 53.36  ? 39  MET A C     1 
ATOM   280   O  O     . MET A 1  39  ? 140.419 161.635 179.087 1.00 57.90  ? 39  MET A O     1 
ATOM   281   C  CB    . MET A 1  39  ? 137.811 160.743 180.151 1.00 58.72  ? 39  MET A CB    1 
ATOM   282   C  CG    . MET A 1  39  ? 137.708 161.647 181.366 1.00 58.96  ? 39  MET A CG    1 
ATOM   283   S  SD    . MET A 1  39  ? 139.238 161.904 182.270 1.00 56.55  ? 39  MET A SD    1 
ATOM   284   C  CE    . MET A 1  39  ? 139.877 160.244 182.284 1.00 52.63  ? 39  MET A CE    1 
ATOM   285   N  N     . ARG A 1  40  ? 139.299 163.552 178.689 1.00 33.52  ? 40  ARG A N     1 
ATOM   286   C  CA    . ARG A 1  40  ? 140.486 164.395 178.771 1.00 39.55  ? 40  ARG A CA    1 
ATOM   287   C  C     . ARG A 1  40  ? 140.391 165.256 180.020 1.00 36.27  ? 40  ARG A C     1 
ATOM   288   O  O     . ARG A 1  40  ? 139.623 166.230 180.039 1.00 39.02  ? 40  ARG A O     1 
ATOM   289   C  CB    . ARG A 1  40  ? 140.624 165.264 177.523 1.00 36.72  ? 40  ARG A CB    1 
ATOM   290   C  CG    . ARG A 1  40  ? 140.190 164.567 176.245 1.00 38.33  ? 40  ARG A CG    1 
ATOM   291   C  CD    . ARG A 1  40  ? 141.028 163.325 175.978 1.00 36.19  ? 40  ARG A CD    1 
ATOM   292   N  NE    . ARG A 1  40  ? 142.447 163.552 176.224 1.00 38.71  ? 40  ARG A NE    1 
ATOM   293   C  CZ    . ARG A 1  40  ? 143.292 164.042 175.328 1.00 36.69  ? 40  ARG A CZ    1 
ATOM   294   N  NH1   . ARG A 1  40  ? 142.903 164.335 174.099 1.00 35.65  ? 40  ARG A NH1   1 
ATOM   295   N  NH2   . ARG A 1  40  ? 144.563 164.235 175.673 1.00 34.42  ? 40  ARG A NH2   1 
ATOM   296   N  N     . PRO A 1  41  ? 141.142 164.950 181.073 1.00 21.30  ? 41  PRO A N     1 
ATOM   297   C  CA    . PRO A 1  41  ? 140.887 165.569 182.374 1.00 24.40  ? 41  PRO A CA    1 
ATOM   298   C  C     . PRO A 1  41  ? 141.427 166.984 182.486 1.00 21.42  ? 41  PRO A C     1 
ATOM   299   O  O     . PRO A 1  41  ? 142.380 167.377 181.810 1.00 30.45  ? 41  PRO A O     1 
ATOM   300   C  CB    . PRO A 1  41  ? 141.614 164.633 183.344 1.00 22.44  ? 41  PRO A CB    1 
ATOM   301   C  CG    . PRO A 1  41  ? 142.748 164.109 182.548 1.00 28.74  ? 41  PRO A CG    1 
ATOM   302   C  CD    . PRO A 1  41  ? 142.277 164.013 181.120 1.00 29.37  ? 41  PRO A CD    1 
ATOM   303   N  N     . THR A 1  42  ? 140.787 167.750 183.366 1.00 42.17  ? 42  THR A N     1 
ATOM   304   C  CA    . THR A 1  42  ? 141.246 169.071 183.781 1.00 40.98  ? 42  THR A CA    1 
ATOM   305   C  C     . THR A 1  42  ? 141.387 169.029 185.297 1.00 36.89  ? 42  THR A C     1 
ATOM   306   O  O     . THR A 1  42  ? 140.402 169.209 186.021 1.00 39.95  ? 42  THR A O     1 
ATOM   307   C  CB    . THR A 1  42  ? 140.270 170.161 183.341 1.00 38.74  ? 42  THR A CB    1 
ATOM   308   O  OG1   . THR A 1  42  ? 140.264 170.246 181.911 1.00 37.53  ? 42  THR A OG1   1 
ATOM   309   C  CG2   . THR A 1  42  ? 140.676 171.510 183.913 1.00 41.21  ? 42  THR A CG2   1 
ATOM   310   N  N     . MET A 1  43  ? 142.604 168.783 185.775 1.00 29.71  ? 43  MET A N     1 
ATOM   311   C  CA    . MET A 1  43  ? 142.827 168.489 187.185 1.00 35.75  ? 43  MET A CA    1 
ATOM   312   C  C     . MET A 1  43  ? 142.579 169.731 188.032 1.00 35.69  ? 43  MET A C     1 
ATOM   313   O  O     . MET A 1  43  ? 143.200 170.776 187.812 1.00 29.16  ? 43  MET A O     1 
ATOM   314   C  CB    . MET A 1  43  ? 144.245 167.968 187.397 1.00 27.70  ? 43  MET A CB    1 
ATOM   315   C  CG    . MET A 1  43  ? 144.570 166.715 186.604 1.00 28.52  ? 43  MET A CG    1 
ATOM   316   S  SD    . MET A 1  43  ? 143.826 165.233 187.305 1.00 31.58  ? 43  MET A SD    1 
ATOM   317   C  CE    . MET A 1  43  ? 144.124 165.496 189.050 1.00 33.87  ? 43  MET A CE    1 
ATOM   318   N  N     . HIS A 1  44  ? 141.672 169.613 188.998 1.00 29.47  ? 44  HIS A N     1 
ATOM   319   C  CA    . HIS A 1  44  ? 141.382 170.680 189.945 1.00 29.87  ? 44  HIS A CA    1 
ATOM   320   C  C     . HIS A 1  44  ? 142.155 170.541 191.250 1.00 35.90  ? 44  HIS A C     1 
ATOM   321   O  O     . HIS A 1  44  ? 142.056 171.424 192.107 1.00 31.54  ? 44  HIS A O     1 
ATOM   322   C  CB    . HIS A 1  44  ? 139.882 170.720 190.248 1.00 33.55  ? 44  HIS A CB    1 
ATOM   323   C  CG    . HIS A 1  44  ? 139.062 171.348 189.167 1.00 29.72  ? 44  HIS A CG    1 
ATOM   324   N  ND1   . HIS A 1  44  ? 138.807 170.721 187.967 1.00 28.41  ? 44  HIS A ND1   1 
ATOM   325   C  CD2   . HIS A 1  44  ? 138.431 172.544 189.108 1.00 32.54  ? 44  HIS A CD2   1 
ATOM   326   C  CE1   . HIS A 1  44  ? 138.059 171.506 187.213 1.00 32.16  ? 44  HIS A CE1   1 
ATOM   327   N  NE2   . HIS A 1  44  ? 137.816 172.618 187.882 1.00 28.91  ? 44  HIS A NE2   1 
ATOM   328   N  N     . VAL A 1  45  ? 142.919 169.462 191.421 1.00 30.43  ? 45  VAL A N     1 
ATOM   329   C  CA    . VAL A 1  45  ? 143.608 169.174 192.671 1.00 29.65  ? 45  VAL A CA    1 
ATOM   330   C  C     . VAL A 1  45  ? 145.087 168.950 192.390 1.00 30.76  ? 45  VAL A C     1 
ATOM   331   O  O     . VAL A 1  45  ? 145.502 168.705 191.256 1.00 25.66  ? 45  VAL A O     1 
ATOM   332   C  CB    . VAL A 1  45  ? 143.013 167.951 193.396 1.00 31.73  ? 45  VAL A CB    1 
ATOM   333   C  CG1   . VAL A 1  45  ? 141.587 168.234 193.831 1.00 26.43  ? 45  VAL A CG1   1 
ATOM   334   C  CG2   . VAL A 1  45  ? 143.067 166.731 192.497 1.00 29.41  ? 45  VAL A CG2   1 
ATOM   335   N  N     . ARG A 1  46  ? 145.883 169.035 193.452 1.00 32.82  ? 46  ARG A N     1 
ATOM   336   C  CA    . ARG A 1  46  ? 147.328 168.895 193.374 1.00 25.19  ? 46  ARG A CA    1 
ATOM   337   C  C     . ARG A 1  46  ? 147.801 167.945 194.464 1.00 28.21  ? 46  ARG A C     1 
ATOM   338   O  O     . ARG A 1  46  ? 147.081 167.681 195.430 1.00 33.70  ? 46  ARG A O     1 
ATOM   339   C  CB    . ARG A 1  46  ? 148.026 170.251 193.520 1.00 33.41  ? 46  ARG A CB    1 
ATOM   340   C  CG    . ARG A 1  46  ? 149.279 170.404 192.680 1.00 30.35  ? 46  ARG A CG    1 
ATOM   341   C  CD    . ARG A 1  46  ? 149.796 171.837 192.705 1.00 33.63  ? 46  ARG A CD    1 
ATOM   342   N  NE    . ARG A 1  46  ? 148.727 172.823 192.830 1.00 34.46  ? 46  ARG A NE    1 
ATOM   343   C  CZ    . ARG A 1  46  ? 147.894 173.159 191.855 1.00 33.23  ? 46  ARG A CZ    1 
ATOM   344   N  NH1   . ARG A 1  46  ? 147.980 172.614 190.653 1.00 33.51  ? 46  ARG A NH1   1 
ATOM   345   N  NH2   . ARG A 1  46  ? 146.952 174.068 192.091 1.00 25.95  ? 46  ARG A NH2   1 
ATOM   346   N  N     . VAL A 1  47  ? 149.020 167.426 194.296 1.00 20.26  ? 47  VAL A N     1 
ATOM   347   C  CA    . VAL A 1  47  ? 149.582 166.511 195.281 1.00 20.78  ? 47  VAL A CA    1 
ATOM   348   C  C     . VAL A 1  47  ? 149.711 167.225 196.616 1.00 19.85  ? 47  VAL A C     1 
ATOM   349   O  O     . VAL A 1  47  ? 150.272 168.322 196.699 1.00 21.74  ? 47  VAL A O     1 
ATOM   350   C  CB    . VAL A 1  47  ? 150.939 165.971 194.800 1.00 14.09  ? 47  VAL A CB    1 
ATOM   351   C  CG1   . VAL A 1  47  ? 151.536 165.043 195.842 1.00 21.45  ? 47  VAL A CG1   1 
ATOM   352   C  CG2   . VAL A 1  47  ? 150.786 165.260 193.472 1.00 21.06  ? 47  VAL A CG2   1 
ATOM   353   N  N     . GLY A 1  48  ? 149.192 166.599 197.670 1.00 25.25  ? 48  GLY A N     1 
ATOM   354   C  CA    . GLY A 1  48  ? 149.178 167.193 198.986 1.00 25.22  ? 48  GLY A CA    1 
ATOM   355   C  C     . GLY A 1  48  ? 147.885 167.879 199.364 1.00 28.97  ? 48  GLY A C     1 
ATOM   356   O  O     . GLY A 1  48  ? 147.709 168.226 200.539 1.00 26.10  ? 48  GLY A O     1 
ATOM   357   N  N     . ASP A 1  49  ? 146.978 168.088 198.414 1.00 44.64  ? 49  ASP A N     1 
ATOM   358   C  CA    . ASP A 1  49  ? 145.689 168.689 198.723 1.00 41.14  ? 49  ASP A CA    1 
ATOM   359   C  C     . ASP A 1  49  ? 144.838 167.736 199.551 1.00 44.50  ? 49  ASP A C     1 
ATOM   360   O  O     . ASP A 1  49  ? 144.899 166.515 199.394 1.00 46.58  ? 49  ASP A O     1 
ATOM   361   C  CB    . ASP A 1  49  ? 144.947 169.057 197.439 1.00 39.68  ? 49  ASP A CB    1 
ATOM   362   C  CG    . ASP A 1  49  ? 145.605 170.195 196.688 1.00 38.11  ? 49  ASP A CG    1 
ATOM   363   O  OD1   . ASP A 1  49  ? 146.388 170.946 197.306 1.00 45.69  ? 49  ASP A OD1   1 
ATOM   364   O  OD2   . ASP A 1  49  ? 145.337 170.340 195.478 1.00 42.09  ? 49  ASP A OD2   1 
ATOM   365   N  N     . GLU A 1  50  ? 144.031 168.309 200.438 1.00 57.67  ? 50  GLU A N     1 
ATOM   366   C  CA    . GLU A 1  50  ? 143.112 167.550 201.273 1.00 54.29  ? 50  GLU A CA    1 
ATOM   367   C  C     . GLU A 1  50  ? 141.718 167.626 200.670 1.00 57.86  ? 50  GLU A C     1 
ATOM   368   O  O     . GLU A 1  50  ? 141.191 168.722 200.452 1.00 53.38  ? 50  GLU A O     1 
ATOM   369   C  CB    . GLU A 1  50  ? 143.108 168.084 202.706 1.00 53.19  ? 50  GLU A CB    1 
ATOM   370   C  CG    . GLU A 1  50  ? 144.401 167.826 203.459 1.00 49.28  ? 50  GLU A CG    1 
ATOM   371   C  CD    . GLU A 1  50  ? 144.885 169.042 204.221 1.00 51.48  ? 50  GLU A CD    1 
ATOM   372   O  OE1   . GLU A 1  50  ? 145.939 168.948 204.885 1.00 48.18  ? 50  GLU A OE1   1 
ATOM   373   O  OE2   . GLU A 1  50  ? 144.212 170.092 204.157 1.00 49.52  ? 50  GLU A OE2   1 
ATOM   374   N  N     . VAL A 1  51  ? 141.124 166.465 200.405 1.00 35.76  ? 51  VAL A N     1 
ATOM   375   C  CA    . VAL A 1  51  ? 139.853 166.370 199.700 1.00 28.61  ? 51  VAL A CA    1 
ATOM   376   C  C     . VAL A 1  51  ? 138.821 165.725 200.612 1.00 31.97  ? 51  VAL A C     1 
ATOM   377   O  O     . VAL A 1  51  ? 139.129 164.783 201.349 1.00 36.93  ? 51  VAL A O     1 
ATOM   378   C  CB    . VAL A 1  51  ? 139.988 165.577 198.383 1.00 35.23  ? 51  VAL A CB    1 
ATOM   379   C  CG1   . VAL A 1  51  ? 140.805 166.361 197.375 1.00 35.22  ? 51  VAL A CG1   1 
ATOM   380   C  CG2   . VAL A 1  51  ? 140.622 164.224 198.637 1.00 30.19  ? 51  VAL A CG2   1 
ATOM   381   N  N     . LYS A 1  52  ? 137.603 166.253 200.576 1.00 35.83  ? 52  LYS A N     1 
ATOM   382   C  CA    . LYS A 1  52  ? 136.468 165.657 201.259 1.00 37.22  ? 52  LYS A CA    1 
ATOM   383   C  C     . LYS A 1  52  ? 135.783 164.655 200.338 1.00 41.30  ? 52  LYS A C     1 
ATOM   384   O  O     . LYS A 1  52  ? 136.078 164.573 199.144 1.00 33.45  ? 52  LYS A O     1 
ATOM   385   C  CB    . LYS A 1  52  ? 135.479 166.738 201.694 1.00 33.88  ? 52  LYS A CB    1 
ATOM   386   C  CG    . LYS A 1  52  ? 136.123 167.889 202.448 1.00 34.03  ? 52  LYS A CG    1 
ATOM   387   C  CD    . LYS A 1  52  ? 135.223 169.112 202.478 1.00 38.91  ? 52  LYS A CD    1 
ATOM   388   C  CE    . LYS A 1  52  ? 134.023 168.899 203.381 1.00 35.98  ? 52  LYS A CE    1 
ATOM   389   N  NZ    . LYS A 1  52  ? 133.301 170.173 203.643 1.00 31.98  ? 52  LYS A NZ    1 
ATOM   390   N  N     . LYS A 1  53  ? 134.864 163.878 200.905 1.00 30.70  ? 53  LYS A N     1 
ATOM   391   C  CA    . LYS A 1  53  ? 134.101 162.946 200.087 1.00 27.74  ? 53  LYS A CA    1 
ATOM   392   C  C     . LYS A 1  53  ? 133.188 163.714 199.141 1.00 33.60  ? 53  LYS A C     1 
ATOM   393   O  O     . LYS A 1  53  ? 132.669 164.779 199.482 1.00 28.59  ? 53  LYS A O     1 
ATOM   394   C  CB    . LYS A 1  53  ? 133.280 161.998 200.961 1.00 25.89  ? 53  LYS A CB    1 
ATOM   395   C  CG    . LYS A 1  53  ? 132.857 160.728 200.236 1.00 31.55  ? 53  LYS A CG    1 
ATOM   396   C  CD    . LYS A 1  53  ? 131.569 160.149 200.794 1.00 34.06  ? 53  LYS A CD    1 
ATOM   397   C  CE    . LYS A 1  53  ? 131.802 159.463 202.126 1.00 29.43  ? 53  LYS A CE    1 
ATOM   398   N  NZ    . LYS A 1  53  ? 130.525 159.005 202.738 1.00 33.12  ? 53  LYS A NZ    1 
ATOM   399   N  N     . ALA A 1  54  ? 133.010 163.171 197.938 1.00 14.85  ? 54  ALA A N     1 
ATOM   400   C  CA    . ALA A 1  54  ? 132.226 163.766 196.860 1.00 15.15  ? 54  ALA A CA    1 
ATOM   401   C  C     . ALA A 1  54  ? 132.768 165.116 196.408 1.00 19.33  ? 54  ALA A C     1 
ATOM   402   O  O     . ALA A 1  54  ? 132.028 165.898 195.800 1.00 17.78  ? 54  ALA A O     1 
ATOM   403   C  CB    . ALA A 1  54  ? 130.749 163.913 197.240 1.00 10.06  ? 54  ALA A CB    1 
ATOM   404   N  N     . GLN A 1  55  ? 134.035 165.416 196.687 1.00 26.36  ? 55  GLN A N     1 
ATOM   405   C  CA    . GLN A 1  55  ? 134.666 166.635 196.202 1.00 23.92  ? 55  GLN A CA    1 
ATOM   406   C  C     . GLN A 1  55  ? 135.361 166.365 194.875 1.00 28.75  ? 55  GLN A C     1 
ATOM   407   O  O     . GLN A 1  55  ? 136.060 165.360 194.718 1.00 21.49  ? 55  GLN A O     1 
ATOM   408   C  CB    . GLN A 1  55  ? 135.668 167.177 197.222 1.00 21.94  ? 55  GLN A CB    1 
ATOM   409   C  CG    . GLN A 1  55  ? 136.389 168.434 196.769 1.00 20.09  ? 55  GLN A CG    1 
ATOM   410   C  CD    . GLN A 1  55  ? 137.309 168.995 197.832 1.00 23.56  ? 55  GLN A CD    1 
ATOM   411   O  OE1   . GLN A 1  55  ? 137.037 168.882 199.026 1.00 20.36  ? 55  GLN A OE1   1 
ATOM   412   N  NE2   . GLN A 1  55  ? 138.407 169.604 197.403 1.00 25.61  ? 55  GLN A NE2   1 
ATOM   413   N  N     . ILE A 1  56  ? 135.165 167.279 193.923 1.00 23.53  ? 56  ILE A N     1 
ATOM   414   C  CA    . ILE A 1  56  ? 135.594 167.046 192.552 1.00 22.47  ? 56  ILE A CA    1 
ATOM   415   C  C     . ILE A 1  56  ? 137.111 166.910 192.459 1.00 23.16  ? 56  ILE A C     1 
ATOM   416   O  O     . ILE A 1  56  ? 137.870 167.674 193.067 1.00 18.93  ? 56  ILE A O     1 
ATOM   417   C  CB    . ILE A 1  56  ? 135.090 168.184 191.649 1.00 23.96  ? 56  ILE A CB    1 
ATOM   418   C  CG1   . ILE A 1  56  ? 135.731 168.101 190.268 1.00 19.79  ? 56  ILE A CG1   1 
ATOM   419   C  CG2   . ILE A 1  56  ? 135.376 169.534 192.281 1.00 23.74  ? 56  ILE A CG2   1 
ATOM   420   C  CD1   . ILE A 1  56  ? 135.119 169.038 189.281 1.00 21.77  ? 56  ILE A CD1   1 
ATOM   421   N  N     . LEU A 1  57  ? 137.554 165.918 191.688 1.00 24.27  ? 57  LEU A N     1 
ATOM   422   C  CA    . LEU A 1  57  ? 138.963 165.731 191.362 1.00 23.62  ? 57  LEU A CA    1 
ATOM   423   C  C     . LEU A 1  57  ? 139.352 166.341 190.026 1.00 23.02  ? 57  LEU A C     1 
ATOM   424   O  O     . LEU A 1  57  ? 140.346 167.064 189.955 1.00 23.51  ? 57  LEU A O     1 
ATOM   425   C  CB    . LEU A 1  57  ? 139.316 164.239 191.354 1.00 27.42  ? 57  LEU A CB    1 
ATOM   426   C  CG    . LEU A 1  57  ? 139.370 163.537 192.712 1.00 23.97  ? 57  LEU A CG    1 
ATOM   427   C  CD1   . LEU A 1  57  ? 139.543 162.043 192.529 1.00 23.12  ? 57  LEU A CD1   1 
ATOM   428   C  CD2   . LEU A 1  57  ? 140.487 164.105 193.566 1.00 30.39  ? 57  LEU A CD2   1 
ATOM   429   N  N     . PHE A 1  58  ? 138.597 166.074 188.963 1.00 17.07  ? 58  PHE A N     1 
ATOM   430   C  CA    . PHE A 1  58  ? 138.840 166.727 187.684 1.00 20.59  ? 58  PHE A CA    1 
ATOM   431   C  C     . PHE A 1  58  ? 137.571 166.695 186.846 1.00 17.64  ? 58  PHE A C     1 
ATOM   432   O  O     . PHE A 1  58  ? 136.707 165.834 187.025 1.00 17.62  ? 58  PHE A O     1 
ATOM   433   C  CB    . PHE A 1  58  ? 140.005 166.080 186.928 1.00 17.90  ? 58  PHE A CB    1 
ATOM   434   C  CG    . PHE A 1  58  ? 139.904 164.587 186.800 1.00 17.86  ? 58  PHE A CG    1 
ATOM   435   C  CD1   . PHE A 1  58  ? 139.179 164.012 185.773 1.00 21.15  ? 58  PHE A CD1   1 
ATOM   436   C  CD2   . PHE A 1  58  ? 140.566 163.758 187.687 1.00 17.14  ? 58  PHE A CD2   1 
ATOM   437   C  CE1   . PHE A 1  58  ? 139.098 162.641 185.648 1.00 22.17  ? 58  PHE A CE1   1 
ATOM   438   C  CE2   . PHE A 1  58  ? 140.490 162.388 187.563 1.00 13.49  ? 58  PHE A CE2   1 
ATOM   439   C  CZ    . PHE A 1  58  ? 139.755 161.830 186.542 1.00 20.86  ? 58  PHE A CZ    1 
ATOM   440   N  N     . GLU A 1  59  ? 137.470 167.657 185.931 1.00 25.83  ? 59  GLU A N     1 
ATOM   441   C  CA    . GLU A 1  59  ? 136.372 167.752 184.983 1.00 30.76  ? 59  GLU A CA    1 
ATOM   442   C  C     . GLU A 1  59  ? 136.769 167.150 183.639 1.00 24.68  ? 59  GLU A C     1 
ATOM   443   O  O     . GLU A 1  59  ? 137.804 166.497 183.493 1.00 29.96  ? 59  GLU A O     1 
ATOM   444   C  CB    . GLU A 1  59  ? 135.928 169.204 184.799 1.00 24.61  ? 59  GLU A CB    1 
ATOM   445   C  CG    . GLU A 1  59  ? 134.974 169.712 185.857 1.00 34.09  ? 59  GLU A CG    1 
ATOM   446   C  CD    . GLU A 1  59  ? 134.321 171.022 185.470 1.00 33.63  ? 59  GLU A CD    1 
ATOM   447   O  OE1   . GLU A 1  59  ? 134.634 171.543 184.379 1.00 32.53  ? 59  GLU A OE1   1 
ATOM   448   O  OE2   . GLU A 1  59  ? 133.493 171.530 186.254 1.00 33.73  ? 59  GLU A OE2   1 
ATOM   449   N  N     . ASP A 1  60  ? 135.920 167.380 182.641 1.00 35.83  ? 60  ASP A N     1 
ATOM   450   C  CA    . ASP A 1  60  ? 136.156 166.949 181.273 1.00 35.95  ? 60  ASP A CA    1 
ATOM   451   C  C     . ASP A 1  60  ? 136.217 168.149 180.340 1.00 36.25  ? 60  ASP A C     1 
ATOM   452   O  O     . ASP A 1  60  ? 135.550 169.163 180.568 1.00 40.60  ? 60  ASP A O     1 
ATOM   453   C  CB    . ASP A 1  60  ? 135.067 165.994 180.794 1.00 43.43  ? 60  ASP A CB    1 
ATOM   454   C  CG    . ASP A 1  60  ? 135.615 164.882 179.940 1.00 44.28  ? 60  ASP A CG    1 
ATOM   455   O  OD1   . ASP A 1  60  ? 136.526 164.182 180.410 1.00 41.49  ? 60  ASP A OD1   1 
ATOM   456   O  OD2   . ASP A 1  60  ? 135.147 164.712 178.796 1.00 41.69  ? 60  ASP A OD2   1 
ATOM   457   N  N     . LYS A 1  61  ? 137.026 168.025 179.290 1.00 56.51  ? 61  LYS A N     1 
ATOM   458   C  CA    . LYS A 1  61  ? 137.061 169.019 178.227 1.00 51.43  ? 61  LYS A CA    1 
ATOM   459   C  C     . LYS A 1  61  ? 136.251 168.596 177.011 1.00 49.92  ? 61  LYS A C     1 
ATOM   460   O  O     . LYS A 1  61  ? 135.735 169.458 176.289 1.00 49.15  ? 61  LYS A O     1 
ATOM   461   C  CB    . LYS A 1  61  ? 138.507 169.297 177.815 1.00 48.61  ? 61  LYS A CB    1 
ATOM   462   C  CG    . LYS A 1  61  ? 139.194 170.351 178.664 1.00 55.55  ? 61  LYS A CG    1 
ATOM   463   C  CD    . LYS A 1  61  ? 140.690 170.361 178.418 1.00 48.89  ? 61  LYS A CD    1 
ATOM   464   C  CE    . LYS A 1  61  ? 141.297 169.013 178.751 1.00 50.06  ? 61  LYS A CE    1 
ATOM   465   N  NZ    . LYS A 1  61  ? 142.781 169.075 178.813 1.00 55.61  ? 61  LYS A NZ    1 
ATOM   466   N  N     . LYS A 1  62  ? 136.127 167.291 176.766 1.00 43.41  ? 62  LYS A N     1 
ATOM   467   C  CA    . LYS A 1  62  ? 135.293 166.787 175.684 1.00 50.13  ? 62  LYS A CA    1 
ATOM   468   C  C     . LYS A 1  62  ? 133.842 166.584 176.100 1.00 42.97  ? 62  LYS A C     1 
ATOM   469   O  O     . LYS A 1  62  ? 132.967 166.521 175.229 1.00 45.64  ? 62  LYS A O     1 
ATOM   470   C  CB    . LYS A 1  62  ? 135.857 165.466 175.155 1.00 43.45  ? 62  LYS A CB    1 
ATOM   471   C  CG    . LYS A 1  62  ? 136.692 165.599 173.894 1.00 49.41  ? 62  LYS A CG    1 
ATOM   472   C  CD    . LYS A 1  62  ? 137.916 166.467 174.127 1.00 43.97  ? 62  LYS A CD    1 
ATOM   473   C  CE    . LYS A 1  62  ? 138.973 166.225 173.061 1.00 44.64  ? 62  LYS A CE    1 
ATOM   474   N  NZ    . LYS A 1  62  ? 140.096 167.197 173.159 1.00 45.43  ? 62  LYS A NZ    1 
ATOM   475   N  N     . ASN A 1  63  ? 133.568 166.482 177.398 1.00 49.51  ? 63  ASN A N     1 
ATOM   476   C  CA    . ASN A 1  63  ? 132.218 166.296 177.928 1.00 40.43  ? 63  ASN A CA    1 
ATOM   477   C  C     . ASN A 1  63  ? 131.988 167.330 179.021 1.00 47.29  ? 63  ASN A C     1 
ATOM   478   O  O     . ASN A 1  63  ? 132.013 167.009 180.215 1.00 49.03  ? 63  ASN A O     1 
ATOM   479   C  CB    . ASN A 1  63  ? 132.030 164.875 178.462 1.00 40.39  ? 63  ASN A CB    1 
ATOM   480   C  CG    . ASN A 1  63  ? 130.580 164.448 178.493 1.00 45.34  ? 63  ASN A CG    1 
ATOM   481   O  OD1   . ASN A 1  63  ? 129.690 165.248 178.776 1.00 43.38  ? 63  ASN A OD1   1 
ATOM   482   N  ND2   . ASN A 1  63  ? 130.334 163.177 178.201 1.00 48.71  ? 63  ASN A ND2   1 
ATOM   483   N  N     . PRO A 1  64  ? 131.772 168.589 178.644 1.00 37.56  ? 64  PRO A N     1 
ATOM   484   C  CA    . PRO A 1  64  ? 131.686 169.657 179.648 1.00 38.88  ? 64  PRO A CA    1 
ATOM   485   C  C     . PRO A 1  64  ? 130.542 169.431 180.624 1.00 36.51  ? 64  PRO A C     1 
ATOM   486   O  O     . PRO A 1  64  ? 129.462 168.969 180.251 1.00 38.26  ? 64  PRO A O     1 
ATOM   487   C  CB    . PRO A 1  64  ? 131.462 170.918 178.806 1.00 34.88  ? 64  PRO A CB    1 
ATOM   488   C  CG    . PRO A 1  64  ? 131.941 170.562 177.438 1.00 32.07  ? 64  PRO A CG    1 
ATOM   489   C  CD    . PRO A 1  64  ? 131.646 169.106 177.272 1.00 37.75  ? 64  PRO A CD    1 
ATOM   490   N  N     . GLY A 1  65  ? 130.792 169.767 181.888 1.00 12.95  ? 65  GLY A N     1 
ATOM   491   C  CA    . GLY A 1  65  ? 129.805 169.679 182.936 1.00 15.01  ? 65  GLY A CA    1 
ATOM   492   C  C     . GLY A 1  65  ? 129.873 168.419 183.774 1.00 19.00  ? 65  GLY A C     1 
ATOM   493   O  O     . GLY A 1  65  ? 129.328 168.404 184.882 1.00 14.10  ? 65  GLY A O     1 
ATOM   494   N  N     . VAL A 1  66  ? 130.526 167.371 183.282 1.00 12.31  ? 66  VAL A N     1 
ATOM   495   C  CA    . VAL A 1  66  ? 130.626 166.118 184.023 1.00 13.54  ? 66  VAL A CA    1 
ATOM   496   C  C     . VAL A 1  66  ? 131.780 166.217 185.011 1.00 19.15  ? 66  VAL A C     1 
ATOM   497   O  O     . VAL A 1  66  ? 132.913 166.536 184.632 1.00 19.20  ? 66  VAL A O     1 
ATOM   498   C  CB    . VAL A 1  66  ? 130.813 164.930 183.067 1.00 18.27  ? 66  VAL A CB    1 
ATOM   499   C  CG1   . VAL A 1  66  ? 131.138 163.673 183.847 1.00 19.03  ? 66  VAL A CG1   1 
ATOM   500   C  CG2   . VAL A 1  66  ? 129.563 164.721 182.228 1.00 12.11  ? 66  VAL A CG2   1 
ATOM   501   N  N     . LYS A 1  67  ? 131.496 165.940 186.281 1.00 9.37   ? 67  LYS A N     1 
ATOM   502   C  CA    . LYS A 1  67  ? 132.470 166.067 187.356 1.00 10.77  ? 67  LYS A CA    1 
ATOM   503   C  C     . LYS A 1  67  ? 132.722 164.703 187.979 1.00 11.64  ? 67  LYS A C     1 
ATOM   504   O  O     . LYS A 1  67  ? 131.774 163.969 188.277 1.00 10.25  ? 67  LYS A O     1 
ATOM   505   C  CB    . LYS A 1  67  ? 131.986 167.050 188.423 1.00 14.57  ? 67  LYS A CB    1 
ATOM   506   C  CG    . LYS A 1  67  ? 131.424 168.340 187.862 1.00 12.63  ? 67  LYS A CG    1 
ATOM   507   C  CD    . LYS A 1  67  ? 131.542 169.475 188.861 1.00 16.66  ? 67  LYS A CD    1 
ATOM   508   C  CE    . LYS A 1  67  ? 130.654 169.244 190.068 1.00 10.35  ? 67  LYS A CE    1 
ATOM   509   N  NZ    . LYS A 1  67  ? 130.552 170.465 190.913 1.00 15.52  ? 67  LYS A NZ    1 
ATOM   510   N  N     . PHE A 1  68  ? 133.996 164.370 188.173 1.00 12.05  ? 68  PHE A N     1 
ATOM   511   C  CA    . PHE A 1  68  ? 134.402 163.139 188.837 1.00 15.39  ? 68  PHE A CA    1 
ATOM   512   C  C     . PHE A 1  68  ? 134.839 163.467 190.258 1.00 13.14  ? 68  PHE A C     1 
ATOM   513   O  O     . PHE A 1  68  ? 135.699 164.328 190.461 1.00 10.22  ? 68  PHE A O     1 
ATOM   514   C  CB    . PHE A 1  68  ? 135.539 162.450 188.078 1.00 11.94  ? 68  PHE A CB    1 
ATOM   515   C  CG    . PHE A 1  68  ? 135.279 162.275 186.604 1.00 16.29  ? 68  PHE A CG    1 
ATOM   516   C  CD1   . PHE A 1  68  ? 135.497 163.311 185.715 1.00 14.62  ? 68  PHE A CD1   1 
ATOM   517   C  CD2   . PHE A 1  68  ? 134.821 161.070 186.109 1.00 14.84  ? 68  PHE A CD2   1 
ATOM   518   C  CE1   . PHE A 1  68  ? 135.259 163.148 184.364 1.00 11.39  ? 68  PHE A CE1   1 
ATOM   519   C  CE2   . PHE A 1  68  ? 134.582 160.904 184.757 1.00 15.35  ? 68  PHE A CE2   1 
ATOM   520   C  CZ    . PHE A 1  68  ? 134.801 161.944 183.886 1.00 19.61  ? 68  PHE A CZ    1 
ATOM   521   N  N     . THR A 1  69  ? 134.251 162.783 191.234 1.00 14.89  ? 69  THR A N     1 
ATOM   522   C  CA    . THR A 1  69  ? 134.454 163.100 192.641 1.00 12.67  ? 69  THR A CA    1 
ATOM   523   C  C     . THR A 1  69  ? 135.212 161.980 193.345 1.00 16.48  ? 69  THR A C     1 
ATOM   524   O  O     . THR A 1  69  ? 135.325 160.859 192.847 1.00 15.74  ? 69  THR A O     1 
ATOM   525   C  CB    . THR A 1  69  ? 133.116 163.355 193.345 1.00 12.68  ? 69  THR A CB    1 
ATOM   526   O  OG1   . THR A 1  69  ? 132.590 162.118 193.838 1.00 7.05   ? 69  THR A OG1   1 
ATOM   527   C  CG2   . THR A 1  69  ? 132.120 163.978 192.386 1.00 7.66   ? 69  THR A CG2   1 
ATOM   528   N  N     . SER A 1  70  ? 135.724 162.306 194.539 1.00 9.61   ? 70  SER A N     1 
ATOM   529   C  CA    . SER A 1  70  ? 136.594 161.461 195.354 1.00 13.47  ? 70  SER A CA    1 
ATOM   530   C  C     . SER A 1  70  ? 135.775 160.440 196.134 1.00 12.71  ? 70  SER A C     1 
ATOM   531   O  O     . SER A 1  70  ? 134.829 160.820 196.833 1.00 18.71  ? 70  SER A O     1 
ATOM   532   C  CB    . SER A 1  70  ? 137.408 162.306 196.321 1.00 10.63  ? 70  SER A CB    1 
ATOM   533   O  OG    . SER A 1  70  ? 138.141 161.491 197.216 1.00 18.68  ? 70  SER A OG    1 
ATOM   534   N  N     . PRO A 1  71  ? 136.098 159.147 196.033 1.00 15.17  ? 71  PRO A N     1 
ATOM   535   C  CA    . PRO A 1  71  ? 135.350 158.141 196.805 1.00 15.74  ? 71  PRO A CA    1 
ATOM   536   C  C     . PRO A 1  71  ? 135.427 158.325 198.313 1.00 13.82  ? 71  PRO A C     1 
ATOM   537   O  O     . PRO A 1  71  ? 134.434 158.062 199.004 1.00 14.18  ? 71  PRO A O     1 
ATOM   538   C  CB    . PRO A 1  71  ? 135.995 156.818 196.368 1.00 12.26  ? 71  PRO A CB    1 
ATOM   539   C  CG    . PRO A 1  71  ? 136.628 157.113 195.053 1.00 7.63   ? 71  PRO A CG    1 
ATOM   540   C  CD    . PRO A 1  71  ? 137.090 158.532 195.137 1.00 11.03  ? 71  PRO A CD    1 
ATOM   541   N  N     . VAL A 1  72  ? 136.569 158.759 198.854 1.00 28.95  ? 72  VAL A N     1 
ATOM   542   C  CA    . VAL A 1  72  ? 136.735 158.914 200.293 1.00 31.33  ? 72  VAL A CA    1 
ATOM   543   C  C     . VAL A 1  72  ? 137.469 160.215 200.583 1.00 28.72  ? 72  VAL A C     1 
ATOM   544   O  O     . VAL A 1  72  ? 138.050 160.844 199.697 1.00 28.60  ? 72  VAL A O     1 
ATOM   545   C  CB    . VAL A 1  72  ? 137.494 157.733 200.935 1.00 25.41  ? 72  VAL A CB    1 
ATOM   546   C  CG1   . VAL A 1  72  ? 136.549 156.572 201.203 1.00 24.14  ? 72  VAL A CG1   1 
ATOM   547   C  CG2   . VAL A 1  72  ? 138.651 157.313 200.063 1.00 31.61  ? 72  VAL A CG2   1 
ATOM   548   N  N     . SER A 1  73  ? 137.448 160.601 201.856 1.00 27.65  ? 73  SER A N     1 
ATOM   549   C  CA    . SER A 1  73  ? 138.032 161.853 202.317 1.00 34.29  ? 73  SER A CA    1 
ATOM   550   C  C     . SER A 1  73  ? 139.463 161.609 202.777 1.00 26.65  ? 73  SER A C     1 
ATOM   551   O  O     . SER A 1  73  ? 139.695 160.831 203.708 1.00 27.84  ? 73  SER A O     1 
ATOM   552   C  CB    . SER A 1  73  ? 137.202 162.449 203.451 1.00 29.69  ? 73  SER A CB    1 
ATOM   553   O  OG    . SER A 1  73  ? 136.642 161.428 204.257 1.00 32.00  ? 73  SER A OG    1 
ATOM   554   N  N     . GLY A 1  74  ? 140.409 162.280 202.139 1.00 26.87  ? 74  GLY A N     1 
ATOM   555   C  CA    . GLY A 1  74  ? 141.796 162.124 202.508 1.00 23.48  ? 74  GLY A CA    1 
ATOM   556   C  C     . GLY A 1  74  ? 142.674 163.150 201.832 1.00 25.35  ? 74  GLY A C     1 
ATOM   557   O  O     . GLY A 1  74  ? 142.221 164.237 201.471 1.00 27.27  ? 74  GLY A O     1 
ATOM   558   N  N     . LYS A 1  75  ? 143.942 162.789 201.667 1.00 22.99  ? 75  LYS A N     1 
ATOM   559   C  CA    . LYS A 1  75  ? 144.941 163.654 201.057 1.00 23.95  ? 75  LYS A CA    1 
ATOM   560   C  C     . LYS A 1  75  ? 145.457 163.015 199.775 1.00 17.55  ? 75  LYS A C     1 
ATOM   561   O  O     . LYS A 1  75  ? 145.852 161.846 199.778 1.00 16.48  ? 75  LYS A O     1 
ATOM   562   C  CB    . LYS A 1  75  ? 146.098 163.913 202.024 1.00 21.44  ? 75  LYS A CB    1 
ATOM   563   C  CG    . LYS A 1  75  ? 147.418 164.239 201.346 1.00 24.35  ? 75  LYS A CG    1 
ATOM   564   C  CD    . LYS A 1  75  ? 148.384 164.914 202.307 1.00 16.38  ? 75  LYS A CD    1 
ATOM   565   C  CE    . LYS A 1  75  ? 148.538 164.118 203.592 1.00 22.97  ? 75  LYS A CE    1 
ATOM   566   N  NZ    . LYS A 1  75  ? 149.324 162.872 203.383 1.00 23.12  ? 75  LYS A NZ    1 
ATOM   567   N  N     . VAL A 1  76  ? 145.448 163.784 198.684 1.00 11.31  ? 76  VAL A N     1 
ATOM   568   C  CA    . VAL A 1  76  ? 145.946 163.275 197.413 1.00 15.96  ? 76  VAL A CA    1 
ATOM   569   C  C     . VAL A 1  76  ? 147.433 162.978 197.531 1.00 13.26  ? 76  VAL A C     1 
ATOM   570   O  O     . VAL A 1  76  ? 148.199 163.759 198.108 1.00 6.87   ? 76  VAL A O     1 
ATOM   571   C  CB    . VAL A 1  76  ? 145.664 164.282 196.286 1.00 11.66  ? 76  VAL A CB    1 
ATOM   572   C  CG1   . VAL A 1  76  ? 146.099 163.719 194.947 1.00 15.41  ? 76  VAL A CG1   1 
ATOM   573   C  CG2   . VAL A 1  76  ? 144.192 164.644 196.258 1.00 15.12  ? 76  VAL A CG2   1 
ATOM   574   N  N     . VAL A 1  77  ? 147.849 161.831 196.996 1.00 10.68  ? 77  VAL A N     1 
ATOM   575   C  CA    . VAL A 1  77  ? 149.248 161.422 197.079 1.00 10.93  ? 77  VAL A CA    1 
ATOM   576   C  C     . VAL A 1  77  ? 149.908 161.233 195.722 1.00 9.98   ? 77  VAL A C     1 
ATOM   577   O  O     . VAL A 1  77  ? 151.122 161.477 195.592 1.00 6.93   ? 77  VAL A O     1 
ATOM   578   C  CB    . VAL A 1  77  ? 149.373 160.133 197.924 1.00 9.80   ? 77  VAL A CB    1 
ATOM   579   C  CG1   . VAL A 1  77  ? 150.812 159.654 197.992 1.00 10.91  ? 77  VAL A CG1   1 
ATOM   580   C  CG2   . VAL A 1  77  ? 148.837 160.376 199.321 1.00 7.72   ? 77  VAL A CG2   1 
ATOM   581   N  N     . GLU A 1  78  ? 149.185 160.852 194.672 1.00 14.47  ? 78  GLU A N     1 
ATOM   582   C  CA    . GLU A 1  78  ? 149.794 160.669 193.363 1.00 7.86   ? 78  GLU A CA    1 
ATOM   583   C  C     . GLU A 1  78  ? 148.823 161.120 192.283 1.00 13.39  ? 78  GLU A C     1 
ATOM   584   O  O     . GLU A 1  78  ? 147.604 161.028 192.444 1.00 8.81   ? 78  GLU A O     1 
ATOM   585   C  CB    . GLU A 1  78  ? 150.200 159.211 193.119 1.00 13.65  ? 78  GLU A CB    1 
ATOM   586   C  CG    . GLU A 1  78  ? 151.446 158.761 193.860 1.00 10.19  ? 78  GLU A CG    1 
ATOM   587   C  CD    . GLU A 1  78  ? 151.654 157.261 193.779 1.00 13.99  ? 78  GLU A CD    1 
ATOM   588   O  OE1   . GLU A 1  78  ? 151.539 156.704 192.667 1.00 9.45   ? 78  GLU A OE1   1 
ATOM   589   O  OE2   . GLU A 1  78  ? 151.934 156.640 194.825 1.00 8.05   ? 78  GLU A OE2   1 
ATOM   590   N  N     . ILE A 1  79  ? 149.382 161.624 191.185 1.00 14.34  ? 79  ILE A N     1 
ATOM   591   C  CA    . ILE A 1  79  ? 148.612 162.038 190.017 1.00 9.75   ? 79  ILE A CA    1 
ATOM   592   C  C     . ILE A 1  79  ? 149.229 161.358 188.799 1.00 14.00  ? 79  ILE A C     1 
ATOM   593   O  O     . ILE A 1  79  ? 149.329 161.958 187.723 1.00 14.11  ? 79  ILE A O     1 
ATOM   594   C  CB    . ILE A 1  79  ? 148.574 163.573 189.878 1.00 8.88   ? 79  ILE A CB    1 
ATOM   595   C  CG1   . ILE A 1  79  ? 148.123 164.210 191.190 1.00 8.81   ? 79  ILE A CG1   1 
ATOM   596   C  CG2   . ILE A 1  79  ? 147.566 164.008 188.825 1.00 8.65   ? 79  ILE A CG2   1 
ATOM   597   C  CD1   . ILE A 1  79  ? 147.983 165.711 191.120 1.00 8.09   ? 79  ILE A CD1   1 
ATOM   598   N  N     . ASN A 1  80  ? 149.677 160.110 188.977 1.00 9.24   ? 80  ASN A N     1 
ATOM   599   C  CA    . ASN A 1  80  ? 150.549 159.405 188.038 1.00 5.74   ? 80  ASN A CA    1 
ATOM   600   C  C     . ASN A 1  80  ? 150.230 159.685 186.574 1.00 6.58   ? 80  ASN A C     1 
ATOM   601   O  O     . ASN A 1  80  ? 149.085 159.536 186.137 1.00 12.22  ? 80  ASN A O     1 
ATOM   602   C  CB    . ASN A 1  80  ? 150.475 157.894 188.276 1.00 13.47  ? 80  ASN A CB    1 
ATOM   603   C  CG    . ASN A 1  80  ? 150.576 157.523 189.740 1.00 6.28   ? 80  ASN A CG    1 
ATOM   604   O  OD1   . ASN A 1  80  ? 149.592 157.575 190.474 1.00 7.79   ? 80  ASN A OD1   1 
ATOM   605   N  ND2   . ASN A 1  80  ? 151.769 157.132 190.170 1.00 7.55   ? 80  ASN A ND2   1 
ATOM   606   N  N     . ARG A 1  81  ? 151.244 160.091 185.816 1.00 19.84  ? 81  ARG A N     1 
ATOM   607   C  CA    . ARG A 1  81  ? 151.111 160.421 184.404 1.00 17.78  ? 81  ARG A CA    1 
ATOM   608   C  C     . ARG A 1  81  ? 151.907 159.419 183.582 1.00 16.20  ? 81  ARG A C     1 
ATOM   609   O  O     . ARG A 1  81  ? 153.096 159.206 183.839 1.00 13.71  ? 81  ARG A O     1 
ATOM   610   C  CB    . ARG A 1  81  ? 151.606 161.842 184.123 1.00 19.01  ? 81  ARG A CB    1 
ATOM   611   C  CG    . ARG A 1  81  ? 150.770 162.943 184.754 1.00 15.02  ? 81  ARG A CG    1 
ATOM   612   C  CD    . ARG A 1  81  ? 149.520 163.228 183.942 1.00 19.90  ? 81  ARG A CD    1 
ATOM   613   N  NE    . ARG A 1  81  ? 148.810 164.404 184.429 1.00 17.73  ? 81  ARG A NE    1 
ATOM   614   C  CZ    . ARG A 1  81  ? 147.909 165.078 183.728 1.00 15.45  ? 81  ARG A CZ    1 
ATOM   615   N  NH1   . ARG A 1  81  ? 147.577 164.718 182.500 1.00 11.93  ? 81  ARG A NH1   1 
ATOM   616   N  NH2   . ARG A 1  81  ? 147.324 166.140 184.275 1.00 20.43  ? 81  ARG A NH2   1 
ATOM   617   N  N     . GLY A 1  82  ? 151.258 158.817 182.593 1.00 20.72  ? 82  GLY A N     1 
ATOM   618   C  CA    . GLY A 1  82  ? 151.875 157.808 181.760 1.00 21.15  ? 82  GLY A CA    1 
ATOM   619   C  C     . GLY A 1  82  ? 152.603 158.401 180.574 1.00 23.43  ? 82  GLY A C     1 
ATOM   620   O  O     . GLY A 1  82  ? 153.135 159.512 180.626 1.00 23.16  ? 82  GLY A O     1 
ATOM   621   N  N     . ALA A 1  83  ? 152.636 157.632 179.489 1.00 35.06  ? 83  ALA A N     1 
ATOM   622   C  CA    . ALA A 1  83  ? 153.242 158.109 178.256 1.00 40.89  ? 83  ALA A CA    1 
ATOM   623   C  C     . ALA A 1  83  ? 152.407 159.234 177.659 1.00 35.48  ? 83  ALA A C     1 
ATOM   624   O  O     . ALA A 1  83  ? 151.174 159.181 177.665 1.00 40.03  ? 83  ALA A O     1 
ATOM   625   C  CB    . ALA A 1  83  ? 153.382 156.966 177.253 1.00 41.14  ? 83  ALA A CB    1 
ATOM   626   N  N     . LYS A 1  84  ? 153.091 160.256 177.141 1.00 29.04  ? 84  LYS A N     1 
ATOM   627   C  CA    . LYS A 1  84  ? 152.447 161.450 176.589 1.00 32.94  ? 84  LYS A CA    1 
ATOM   628   C  C     . LYS A 1  84  ? 151.580 162.155 177.629 1.00 34.42  ? 84  LYS A C     1 
ATOM   629   O  O     . LYS A 1  84  ? 150.558 162.757 177.294 1.00 33.31  ? 84  LYS A O     1 
ATOM   630   C  CB    . LYS A 1  84  ? 151.624 161.116 175.341 1.00 32.90  ? 84  LYS A CB    1 
ATOM   631   C  CG    . LYS A 1  84  ? 152.396 160.362 174.273 1.00 29.88  ? 84  LYS A CG    1 
ATOM   632   C  CD    . LYS A 1  84  ? 151.529 160.078 173.058 1.00 34.24  ? 84  LYS A CD    1 
ATOM   633   C  CE    . LYS A 1  84  ? 151.670 161.168 172.012 1.00 36.38  ? 84  LYS A CE    1 
ATOM   634   N  NZ    . LYS A 1  84  ? 152.941 161.041 171.249 1.00 31.18  ? 84  LYS A NZ    1 
ATOM   635   N  N     . ARG A 1  85  ? 151.992 162.076 178.895 1.00 24.25  ? 85  ARG A N     1 
ATOM   636   C  CA    . ARG A 1  85  ? 151.315 162.751 180.005 1.00 16.99  ? 85  ARG A CA    1 
ATOM   637   C  C     . ARG A 1  85  ? 149.831 162.396 180.070 1.00 24.78  ? 85  ARG A C     1 
ATOM   638   O  O     . ARG A 1  85  ? 148.973 163.253 180.290 1.00 18.35  ? 85  ARG A O     1 
ATOM   639   C  CB    . ARG A 1  85  ? 151.516 164.264 179.927 1.00 20.38  ? 85  ARG A CB    1 
ATOM   640   C  CG    . ARG A 1  85  ? 152.918 164.707 180.311 1.00 19.43  ? 85  ARG A CG    1 
ATOM   641   C  CD    . ARG A 1  85  ? 153.028 166.220 180.395 1.00 17.23  ? 85  ARG A CD    1 
ATOM   642   N  NE    . ARG A 1  85  ? 152.345 166.764 181.562 1.00 25.47  ? 85  ARG A NE    1 
ATOM   643   C  CZ    . ARG A 1  85  ? 151.147 167.331 181.531 1.00 20.13  ? 85  ARG A CZ    1 
ATOM   644   N  NH1   . ARG A 1  85  ? 150.464 167.441 180.403 1.00 21.73  ? 85  ARG A NH1   1 
ATOM   645   N  NH2   . ARG A 1  85  ? 150.623 167.803 182.658 1.00 21.37  ? 85  ARG A NH2   1 
ATOM   646   N  N     . VAL A 1  86  ? 149.524 161.116 179.880 1.00 19.35  ? 86  VAL A N     1 
ATOM   647   C  CA    . VAL A 1  86  ? 148.163 160.624 180.053 1.00 20.09  ? 86  VAL A CA    1 
ATOM   648   C  C     . VAL A 1  86  ? 147.927 160.324 181.527 1.00 18.79  ? 86  VAL A C     1 
ATOM   649   O  O     . VAL A 1  86  ? 148.829 159.879 182.244 1.00 23.10  ? 86  VAL A O     1 
ATOM   650   C  CB    . VAL A 1  86  ? 147.911 159.385 179.168 1.00 20.64  ? 86  VAL A CB    1 
ATOM   651   C  CG1   . VAL A 1  86  ? 148.761 158.214 179.624 1.00 21.60  ? 86  VAL A CG1   1 
ATOM   652   C  CG2   . VAL A 1  86  ? 146.438 159.015 179.170 1.00 19.11  ? 86  VAL A CG2   1 
ATOM   653   N  N     . LEU A 1  87  ? 146.709 160.586 181.994 1.00 13.83  ? 87  LEU A N     1 
ATOM   654   C  CA    . LEU A 1  87  ? 146.364 160.415 183.403 1.00 7.02   ? 87  LEU A CA    1 
ATOM   655   C  C     . LEU A 1  87  ? 146.096 158.939 183.667 1.00 15.81  ? 87  LEU A C     1 
ATOM   656   O  O     . LEU A 1  87  ? 145.129 158.374 183.147 1.00 7.73   ? 87  LEU A O     1 
ATOM   657   C  CB    . LEU A 1  87  ? 145.152 161.264 183.772 1.00 11.68  ? 87  LEU A CB    1 
ATOM   658   C  CG    . LEU A 1  87  ? 144.799 161.266 185.257 1.00 6.41   ? 87  LEU A CG    1 
ATOM   659   C  CD1   . LEU A 1  87  ? 145.890 161.948 186.052 1.00 13.83  ? 87  LEU A CD1   1 
ATOM   660   C  CD2   . LEU A 1  87  ? 143.471 161.947 185.490 1.00 7.85   ? 87  LEU A CD2   1 
ATOM   661   N  N     . GLN A 1  88  ? 146.952 158.315 184.477 1.00 17.54  ? 88  GLN A N     1 
ATOM   662   C  CA    . GLN A 1  88  ? 146.785 156.897 184.776 1.00 19.67  ? 88  GLN A CA    1 
ATOM   663   C  C     . GLN A 1  88  ? 145.867 156.688 185.973 1.00 13.77  ? 88  GLN A C     1 
ATOM   664   O  O     . GLN A 1  88  ? 144.920 155.898 185.904 1.00 17.78  ? 88  GLN A O     1 
ATOM   665   C  CB    . GLN A 1  88  ? 148.148 156.249 185.015 1.00 14.43  ? 88  GLN A CB    1 
ATOM   666   C  CG    . GLN A 1  88  ? 149.043 156.253 183.788 1.00 19.86  ? 88  GLN A CG    1 
ATOM   667   C  CD    . GLN A 1  88  ? 150.336 155.496 183.997 1.00 19.50  ? 88  GLN A CD    1 
ATOM   668   O  OE1   . GLN A 1  88  ? 150.719 154.665 183.177 1.00 14.03  ? 88  GLN A OE1   1 
ATOM   669   N  NE2   . GLN A 1  88  ? 151.018 155.783 185.097 1.00 20.89  ? 88  GLN A NE2   1 
ATOM   670   N  N     . SER A 1  89  ? 146.124 157.391 187.073 1.00 4.17   ? 89  SER A N     1 
ATOM   671   C  CA    . SER A 1  89  ? 145.285 157.287 188.259 1.00 12.58  ? 89  SER A CA    1 
ATOM   672   C  C     . SER A 1  89  ? 145.587 158.455 189.184 1.00 9.56   ? 89  SER A C     1 
ATOM   673   O  O     . SER A 1  89  ? 146.666 159.048 189.120 1.00 8.01   ? 89  SER A O     1 
ATOM   674   C  CB    . SER A 1  89  ? 145.514 155.961 188.992 1.00 11.56  ? 89  SER A CB    1 
ATOM   675   O  OG    . SER A 1  89  ? 146.874 155.810 189.354 1.00 11.14  ? 89  SER A OG    1 
ATOM   676   N  N     . VAL A 1  90  ? 144.621 158.775 190.041 1.00 9.87   ? 90  VAL A N     1 
ATOM   677   C  CA    . VAL A 1  90  ? 144.786 159.761 191.102 1.00 2.78   ? 90  VAL A CA    1 
ATOM   678   C  C     . VAL A 1  90  ? 144.603 159.047 192.431 1.00 0.03   ? 90  VAL A C     1 
ATOM   679   O  O     . VAL A 1  90  ? 143.505 158.568 192.736 1.00 9.34   ? 90  VAL A O     1 
ATOM   680   C  CB    . VAL A 1  90  ? 143.784 160.918 190.959 1.00 8.58   ? 90  VAL A CB    1 
ATOM   681   C  CG1   . VAL A 1  90  ? 144.031 161.964 192.027 1.00 7.28   ? 90  VAL A CG1   1 
ATOM   682   C  CG2   . VAL A 1  90  ? 143.872 161.528 189.575 1.00 5.16   ? 90  VAL A CG2   1 
ATOM   683   N  N     . VAL A 1  91  ? 145.666 158.989 193.228 1.00 7.07   ? 91  VAL A N     1 
ATOM   684   C  CA    . VAL A 1  91  ? 145.693 158.199 194.454 1.00 7.80   ? 91  VAL A CA    1 
ATOM   685   C  C     . VAL A 1  91  ? 145.344 159.096 195.632 1.00 3.74   ? 91  VAL A C     1 
ATOM   686   O  O     . VAL A 1  91  ? 145.916 160.182 195.786 1.00 7.70   ? 91  VAL A O     1 
ATOM   687   C  CB    . VAL A 1  91  ? 147.066 157.540 194.654 1.00 7.50   ? 91  VAL A CB    1 
ATOM   688   C  CG1   . VAL A 1  91  ? 147.111 156.808 195.976 1.00 6.13   ? 91  VAL A CG1   1 
ATOM   689   C  CG2   . VAL A 1  91  ? 147.368 156.599 193.506 1.00 4.01   ? 91  VAL A CG2   1 
ATOM   690   N  N     . ILE A 1  92  ? 144.409 158.644 196.464 1.00 13.60  ? 92  ILE A N     1 
ATOM   691   C  CA    . ILE A 1  92  ? 143.964 159.374 197.645 1.00 6.65   ? 92  ILE A CA    1 
ATOM   692   C  C     . ILE A 1  92  ? 144.146 158.480 198.863 1.00 14.37  ? 92  ILE A C     1 
ATOM   693   O  O     . ILE A 1  92  ? 143.735 157.316 198.848 1.00 15.59  ? 92  ILE A O     1 
ATOM   694   C  CB    . ILE A 1  92  ? 142.497 159.823 197.517 1.00 9.02   ? 92  ILE A CB    1 
ATOM   695   C  CG1   . ILE A 1  92  ? 142.303 160.676 196.264 1.00 7.83   ? 92  ILE A CG1   1 
ATOM   696   C  CG2   . ILE A 1  92  ? 142.065 160.585 198.753 1.00 8.83   ? 92  ILE A CG2   1 
ATOM   697   C  CD1   . ILE A 1  92  ? 141.570 159.967 195.154 1.00 9.64   ? 92  ILE A CD1   1 
ATOM   698   N  N     . GLU A 1  93  ? 144.755 159.024 199.912 1.00 29.75  ? 93  GLU A N     1 
ATOM   699   C  CA    . GLU A 1  93  ? 144.988 158.297 201.158 1.00 26.36  ? 93  GLU A CA    1 
ATOM   700   C  C     . GLU A 1  93  ? 143.866 158.641 202.130 1.00 23.79  ? 93  GLU A C     1 
ATOM   701   O  O     . GLU A 1  93  ? 143.826 159.743 202.679 1.00 22.31  ? 93  GLU A O     1 
ATOM   702   C  CB    . GLU A 1  93  ? 146.352 158.647 201.742 1.00 23.83  ? 93  GLU A CB    1 
ATOM   703   C  CG    . GLU A 1  93  ? 147.473 157.735 201.295 1.00 27.06  ? 93  GLU A CG    1 
ATOM   704   C  CD    . GLU A 1  93  ? 148.619 157.704 202.283 1.00 24.17  ? 93  GLU A CD    1 
ATOM   705   O  OE1   . GLU A 1  93  ? 149.095 158.790 202.675 1.00 25.50  ? 93  GLU A OE1   1 
ATOM   706   O  OE2   . GLU A 1  93  ? 149.046 156.595 202.668 1.00 25.37  ? 93  GLU A OE2   1 
ATOM   707   N  N     . VAL A 1  94  ? 142.964 157.685 202.358 1.00 22.79  ? 94  VAL A N     1 
ATOM   708   C  CA    . VAL A 1  94  ? 141.800 157.938 203.203 1.00 18.77  ? 94  VAL A CA    1 
ATOM   709   C  C     . VAL A 1  94  ? 142.256 158.195 204.632 1.00 17.97  ? 94  VAL A C     1 
ATOM   710   O  O     . VAL A 1  94  ? 142.805 157.309 205.299 1.00 21.26  ? 94  VAL A O     1 
ATOM   711   C  CB    . VAL A 1  94  ? 140.811 156.771 203.117 1.00 16.72  ? 94  VAL A CB    1 
ATOM   712   C  CG1   . VAL A 1  94  ? 141.542 155.442 203.170 1.00 19.18  ? 94  VAL A CG1   1 
ATOM   713   C  CG2   . VAL A 1  94  ? 139.782 156.861 204.232 1.00 17.66  ? 94  VAL A CG2   1 
ATOM   714   N  N     . ALA A 1  95  ? 142.046 159.427 205.107 1.00 37.80  ? 95  ALA A N     1 
ATOM   715   C  CA    . ALA A 1  95  ? 142.456 159.813 206.452 1.00 40.30  ? 95  ALA A CA    1 
ATOM   716   C  C     . ALA A 1  95  ? 141.433 160.723 207.125 1.00 36.01  ? 95  ALA A C     1 
ATOM   717   O  O     . ALA A 1  95  ? 141.803 161.585 207.929 1.00 39.38  ? 95  ALA A O     1 
ATOM   718   C  CB    . ALA A 1  95  ? 143.823 160.500 206.432 1.00 36.10  ? 95  ALA A CB    1 
ATOM   719   N  N     . GLY A 1  96  ? 140.154 160.555 206.818 1.00 38.09  ? 96  GLY A N     1 
ATOM   720   C  CA    . GLY A 1  96  ? 139.152 161.408 207.424 1.00 32.85  ? 96  GLY A CA    1 
ATOM   721   C  C     . GLY A 1  96  ? 137.757 160.863 207.219 1.00 35.86  ? 96  GLY A C     1 
ATOM   722   O  O     . GLY A 1  96  ? 137.568 159.760 206.703 1.00 40.63  ? 96  GLY A O     1 
ATOM   723   N  N     . ASP A 1  97  ? 136.772 161.660 207.641 1.00 63.18  ? 97  ASP A N     1 
ATOM   724   C  CA    . ASP A 1  97  ? 135.375 161.275 207.506 1.00 64.79  ? 97  ASP A CA    1 
ATOM   725   C  C     . ASP A 1  97  ? 134.455 162.411 207.077 1.00 62.17  ? 97  ASP A C     1 
ATOM   726   O  O     . ASP A 1  97  ? 133.241 162.198 207.013 1.00 62.11  ? 97  ASP A O     1 
ATOM   727   C  CB    . ASP A 1  97  ? 134.856 160.681 208.825 1.00 65.55  ? 97  ASP A CB    1 
ATOM   728   C  CG    . ASP A 1  97  ? 134.848 161.690 209.954 1.00 57.80  ? 97  ASP A CG    1 
ATOM   729   O  OD1   . ASP A 1  97  ? 135.682 162.620 209.928 1.00 62.86  ? 97  ASP A OD1   1 
ATOM   730   O  OD2   . ASP A 1  97  ? 134.008 161.555 210.869 1.00 66.55  ? 97  ASP A OD2   1 
ATOM   731   N  N     . ASP A 1  98  ? 134.978 163.599 206.788 1.00 71.62  ? 98  ASP A N     1 
ATOM   732   C  CA    . ASP A 1  98  ? 134.133 164.696 206.338 1.00 68.38  ? 98  ASP A CA    1 
ATOM   733   C  C     . ASP A 1  98  ? 133.634 164.438 204.920 1.00 74.92  ? 98  ASP A C     1 
ATOM   734   O  O     . ASP A 1  98  ? 134.216 163.655 204.165 1.00 68.95  ? 98  ASP A O     1 
ATOM   735   C  CB    . ASP A 1  98  ? 134.894 166.020 206.402 1.00 73.44  ? 98  ASP A CB    1 
ATOM   736   C  CG    . ASP A 1  98  ? 136.349 165.876 206.004 1.00 71.84  ? 98  ASP A CG    1 
ATOM   737   O  OD1   . ASP A 1  98  ? 136.773 164.744 205.694 1.00 75.93  ? 98  ASP A OD1   1 
ATOM   738   O  OD2   . ASP A 1  98  ? 137.070 166.895 206.007 1.00 72.68  ? 98  ASP A OD2   1 
ATOM   739   N  N     . GLN A 1  99  ? 132.538 165.103 204.560 1.00 68.01  ? 99  GLN A N     1 
ATOM   740   C  CA    . GLN A 1  99  ? 131.902 164.861 203.273 1.00 59.71  ? 99  GLN A CA    1 
ATOM   741   C  C     . GLN A 1  99  ? 131.058 166.061 202.874 1.00 69.52  ? 99  GLN A C     1 
ATOM   742   O  O     . GLN A 1  99  ? 130.818 166.973 203.668 1.00 60.40  ? 99  GLN A O     1 
ATOM   743   C  CB    . GLN A 1  99  ? 131.030 163.603 203.310 1.00 62.85  ? 99  GLN A CB    1 
ATOM   744   C  CG    . GLN A 1  99  ? 129.868 163.696 204.281 1.00 69.09  ? 99  GLN A CG    1 
ATOM   745   C  CD    . GLN A 1  99  ? 128.967 162.482 204.228 1.00 59.72  ? 99  GLN A CD    1 
ATOM   746   O  OE1   . GLN A 1  99  ? 129.245 161.519 203.516 1.00 67.85  ? 99  GLN A OE1   1 
ATOM   747   N  NE2   . GLN A 1  99  ? 127.879 162.520 204.987 1.00 68.24  ? 99  GLN A NE2   1 
ATOM   748   N  N     . VAL A 1  100 ? 130.610 166.043 201.619 1.00 53.19  ? 100 VAL A N     1 
ATOM   749   C  CA    . VAL A 1  100 ? 129.670 167.025 201.091 1.00 51.35  ? 100 VAL A CA    1 
ATOM   750   C  C     . VAL A 1  100 ? 128.275 166.417 201.111 1.00 56.82  ? 100 VAL A C     1 
ATOM   751   O  O     . VAL A 1  100 ? 128.060 165.304 200.618 1.00 53.57  ? 100 VAL A O     1 
ATOM   752   C  CB    . VAL A 1  100 ? 130.072 167.458 199.669 1.00 50.13  ? 100 VAL A CB    1 
ATOM   753   C  CG1   . VAL A 1  100 ? 129.070 168.452 199.113 1.00 58.07  ? 100 VAL A CG1   1 
ATOM   754   C  CG2   . VAL A 1  100 ? 131.469 168.049 199.671 1.00 57.75  ? 100 VAL A CG2   1 
ATOM   755   N  N     . THR A 1  101 ? 127.320 167.147 201.681 1.00 55.02  ? 101 THR A N     1 
ATOM   756   C  CA    . THR A 1  101 ? 125.973 166.645 201.918 1.00 58.67  ? 101 THR A CA    1 
ATOM   757   C  C     . THR A 1  101 ? 125.006 167.255 200.912 1.00 54.29  ? 101 THR A C     1 
ATOM   758   O  O     . THR A 1  101 ? 125.027 168.469 200.683 1.00 56.93  ? 101 THR A O     1 
ATOM   759   C  CB    . THR A 1  101 ? 125.519 166.962 203.345 1.00 54.08  ? 101 THR A CB    1 
ATOM   760   O  OG1   . THR A 1  101 ? 126.387 166.309 204.279 1.00 55.16  ? 101 THR A OG1   1 
ATOM   761   C  CG2   . THR A 1  101 ? 124.094 166.486 203.574 1.00 52.00  ? 101 THR A CG2   1 
ATOM   762   N  N     . PHE A 1  102 ? 124.162 166.414 200.319 1.00 47.70  ? 102 PHE A N     1 
ATOM   763   C  CA    . PHE A 1  102 ? 123.181 166.824 199.325 1.00 40.99  ? 102 PHE A CA    1 
ATOM   764   C  C     . PHE A 1  102 ? 121.777 166.797 199.923 1.00 39.09  ? 102 PHE A C     1 
ATOM   765   O  O     . PHE A 1  102 ? 121.583 166.551 201.116 1.00 39.49  ? 102 PHE A O     1 
ATOM   766   C  CB    . PHE A 1  102 ? 123.272 165.933 198.085 1.00 38.19  ? 102 PHE A CB    1 
ATOM   767   C  CG    . PHE A 1  102 ? 124.628 165.925 197.450 1.00 45.21  ? 102 PHE A CG    1 
ATOM   768   C  CD1   . PHE A 1  102 ? 125.013 166.947 196.603 1.00 43.70  ? 102 PHE A CD1   1 
ATOM   769   C  CD2   . PHE A 1  102 ? 125.521 164.901 197.707 1.00 46.00  ? 102 PHE A CD2   1 
ATOM   770   C  CE1   . PHE A 1  102 ? 126.260 166.947 196.021 1.00 43.12  ? 102 PHE A CE1   1 
ATOM   771   C  CE2   . PHE A 1  102 ? 126.770 164.896 197.126 1.00 45.97  ? 102 PHE A CE2   1 
ATOM   772   C  CZ    . PHE A 1  102 ? 127.140 165.922 196.285 1.00 45.01  ? 102 PHE A CZ    1 
ATOM   773   N  N     . ASP A 1  103 ? 120.790 167.060 199.071 1.00 53.30  ? 103 ASP A N     1 
ATOM   774   C  CA    . ASP A 1  103 ? 119.402 167.141 199.496 1.00 49.59  ? 103 ASP A CA    1 
ATOM   775   C  C     . ASP A 1  103 ? 118.821 165.751 199.744 1.00 52.00  ? 103 ASP A C     1 
ATOM   776   O  O     . ASP A 1  103 ? 119.269 164.748 199.183 1.00 47.32  ? 103 ASP A O     1 
ATOM   777   C  CB    . ASP A 1  103 ? 118.566 167.876 198.448 1.00 48.74  ? 103 ASP A CB    1 
ATOM   778   C  CG    . ASP A 1  103 ? 119.098 169.262 198.146 1.00 47.25  ? 103 ASP A CG    1 
ATOM   779   O  OD1   . ASP A 1  103 ? 119.842 169.810 198.985 1.00 49.61  ? 103 ASP A OD1   1 
ATOM   780   O  OD2   . ASP A 1  103 ? 118.774 169.803 197.069 1.00 47.94  ? 103 ASP A OD2   1 
ATOM   781   N  N     . LYS A 1  104 ? 117.798 165.708 200.594 1.00 55.41  ? 104 LYS A N     1 
ATOM   782   C  CA    . LYS A 1  104 ? 117.119 164.474 200.957 1.00 61.10  ? 104 LYS A CA    1 
ATOM   783   C  C     . LYS A 1  104 ? 115.657 164.541 200.537 1.00 54.55  ? 104 LYS A C     1 
ATOM   784   O  O     . LYS A 1  104 ? 115.024 165.599 200.598 1.00 61.17  ? 104 LYS A O     1 
ATOM   785   C  CB    . LYS A 1  104 ? 117.205 164.211 202.464 1.00 57.71  ? 104 LYS A CB    1 
ATOM   786   C  CG    . LYS A 1  104 ? 118.611 163.970 202.972 1.00 55.10  ? 104 LYS A CG    1 
ATOM   787   C  CD    . LYS A 1  104 ? 118.634 163.830 204.485 1.00 59.92  ? 104 LYS A CD    1 
ATOM   788   C  CE    . LYS A 1  104 ? 117.868 162.599 204.935 1.00 57.54  ? 104 LYS A CE    1 
ATOM   789   N  NZ    . LYS A 1  104 ? 117.981 162.383 206.402 1.00 53.87  ? 104 LYS A NZ    1 
ATOM   790   N  N     . PHE A 1  105 ? 115.124 163.397 200.114 1.00 38.08  ? 105 PHE A N     1 
ATOM   791   C  CA    . PHE A 1  105 ? 113.735 163.289 199.694 1.00 34.48  ? 105 PHE A CA    1 
ATOM   792   C  C     . PHE A 1  105 ? 113.081 162.092 200.367 1.00 33.73  ? 105 PHE A C     1 
ATOM   793   O  O     . PHE A 1  105 ? 113.729 161.078 200.636 1.00 33.46  ? 105 PHE A O     1 
ATOM   794   C  CB    . PHE A 1  105 ? 113.610 163.146 198.172 1.00 37.13  ? 105 PHE A CB    1 
ATOM   795   C  CG    . PHE A 1  105 ? 114.068 164.352 197.407 1.00 32.84  ? 105 PHE A CG    1 
ATOM   796   C  CD1   . PHE A 1  105 ? 113.455 165.578 197.593 1.00 38.24  ? 105 PHE A CD1   1 
ATOM   797   C  CD2   . PHE A 1  105 ? 115.102 164.257 196.494 1.00 33.11  ? 105 PHE A CD2   1 
ATOM   798   C  CE1   . PHE A 1  105 ? 113.871 166.690 196.888 1.00 35.59  ? 105 PHE A CE1   1 
ATOM   799   C  CE2   . PHE A 1  105 ? 115.522 165.365 195.786 1.00 35.03  ? 105 PHE A CE2   1 
ATOM   800   C  CZ    . PHE A 1  105 ? 114.906 166.582 195.984 1.00 38.71  ? 105 PHE A CZ    1 
ATOM   801   N  N     . GLU A 1  106 ? 111.787 162.225 200.639 1.00 81.31  ? 106 GLU A N     1 
ATOM   802   C  CA    . GLU A 1  106 ? 111.007 161.106 201.147 1.00 74.27  ? 106 GLU A CA    1 
ATOM   803   C  C     . GLU A 1  106 ? 110.889 160.035 200.069 1.00 78.28  ? 106 GLU A C     1 
ATOM   804   O  O     . GLU A 1  106 ? 110.914 160.335 198.872 1.00 81.41  ? 106 GLU A O     1 
ATOM   805   C  CB    . GLU A 1  106 ? 109.623 161.588 201.586 1.00 76.89  ? 106 GLU A CB    1 
ATOM   806   C  CG    . GLU A 1  106 ? 108.709 160.515 202.161 1.00 81.65  ? 106 GLU A CG    1 
ATOM   807   C  CD    . GLU A 1  106 ? 109.417 159.611 203.150 1.00 75.22  ? 106 GLU A CD    1 
ATOM   808   O  OE1   . GLU A 1  106 ? 109.594 160.025 204.315 1.00 78.52  ? 106 GLU A OE1   1 
ATOM   809   O  OE2   . GLU A 1  106 ? 109.795 158.484 202.763 1.00 79.25  ? 106 GLU A OE2   1 
ATOM   810   N  N     . ALA A 1  107 ? 110.776 158.775 200.497 1.00 75.07  ? 107 ALA A N     1 
ATOM   811   C  CA    . ALA A 1  107 ? 110.704 157.671 199.544 1.00 72.92  ? 107 ALA A CA    1 
ATOM   812   C  C     . ALA A 1  107 ? 109.493 157.781 198.627 1.00 76.95  ? 107 ALA A C     1 
ATOM   813   O  O     . ALA A 1  107 ? 109.528 157.295 197.491 1.00 82.17  ? 107 ALA A O     1 
ATOM   814   C  CB    . ALA A 1  107 ? 110.677 156.336 200.290 1.00 76.21  ? 107 ALA A CB    1 
ATOM   815   N  N     . ASN A 1  108 ? 108.412 158.408 199.097 1.00 70.43  ? 108 ASN A N     1 
ATOM   816   C  CA    . ASN A 1  108 ? 107.222 158.554 198.265 1.00 64.38  ? 108 ASN A CA    1 
ATOM   817   C  C     . ASN A 1  108 ? 107.427 159.573 197.151 1.00 66.05  ? 108 ASN A C     1 
ATOM   818   O  O     . ASN A 1  108 ? 106.852 159.425 196.067 1.00 64.08  ? 108 ASN A O     1 
ATOM   819   C  CB    . ASN A 1  108 ? 106.023 158.952 199.126 1.00 69.80  ? 108 ASN A CB    1 
ATOM   820   C  CG    . ASN A 1  108 ? 105.655 157.889 200.140 1.00 69.62  ? 108 ASN A CG    1 
ATOM   821   O  OD1   . ASN A 1  108 ? 105.618 156.700 199.825 1.00 69.52  ? 108 ASN A OD1   1 
ATOM   822   N  ND2   . ASN A 1  108 ? 105.379 158.313 201.368 1.00 65.17  ? 108 ASN A ND2   1 
ATOM   823   N  N     . GLN A 1  109 ? 108.233 160.606 197.393 1.00 54.58  ? 109 GLN A N     1 
ATOM   824   C  CA    . GLN A 1  109 ? 108.379 161.702 196.443 1.00 49.93  ? 109 GLN A CA    1 
ATOM   825   C  C     . GLN A 1  109 ? 109.392 161.420 195.341 1.00 51.90  ? 109 GLN A C     1 
ATOM   826   O  O     . GLN A 1  109 ? 109.561 162.264 194.455 1.00 51.37  ? 109 GLN A O     1 
ATOM   827   C  CB    . GLN A 1  109 ? 108.785 162.982 197.176 1.00 51.21  ? 109 GLN A CB    1 
ATOM   828   C  CG    . GLN A 1  109 ? 107.829 163.407 198.276 1.00 48.23  ? 109 GLN A CG    1 
ATOM   829   C  CD    . GLN A 1  109 ? 108.472 164.362 199.262 1.00 53.97  ? 109 GLN A CD    1 
ATOM   830   O  OE1   . GLN A 1  109 ? 109.494 164.981 198.968 1.00 54.73  ? 109 GLN A OE1   1 
ATOM   831   N  NE2   . GLN A 1  109 ? 107.876 164.485 200.442 1.00 53.79  ? 109 GLN A NE2   1 
ATOM   832   N  N     . LEU A 1  110 ? 110.068 160.270 195.370 1.00 44.41  ? 110 LEU A N     1 
ATOM   833   C  CA    . LEU A 1  110 ? 111.132 160.016 194.405 1.00 39.63  ? 110 LEU A CA    1 
ATOM   834   C  C     . LEU A 1  110 ? 110.604 159.722 193.008 1.00 39.42  ? 110 LEU A C     1 
ATOM   835   O  O     . LEU A 1  110 ? 111.372 159.787 192.044 1.00 43.07  ? 110 LEU A O     1 
ATOM   836   C  CB    . LEU A 1  110 ? 112.007 158.859 194.884 1.00 46.68  ? 110 LEU A CB    1 
ATOM   837   C  CG    . LEU A 1  110 ? 112.814 159.135 196.150 1.00 39.77  ? 110 LEU A CG    1 
ATOM   838   C  CD1   . LEU A 1  110 ? 113.530 157.883 196.608 1.00 42.56  ? 110 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A 1  110 ? 113.803 160.253 195.898 1.00 42.22  ? 110 LEU A CD2   1 
ATOM   840   N  N     . ALA A 1  111 ? 109.320 159.405 192.872 1.00 36.63  ? 111 ALA A N     1 
ATOM   841   C  CA    . ALA A 1  111 ? 108.759 159.061 191.573 1.00 33.27  ? 111 ALA A CA    1 
ATOM   842   C  C     . ALA A 1  111 ? 108.214 160.263 190.814 1.00 35.08  ? 111 ALA A C     1 
ATOM   843   O  O     . ALA A 1  111 ? 107.682 160.085 189.713 1.00 34.28  ? 111 ALA A O     1 
ATOM   844   C  CB    . ALA A 1  111 ? 107.651 158.018 191.739 1.00 40.10  ? 111 ALA A CB    1 
ATOM   845   N  N     . SER A 1  112 ? 108.329 161.476 191.365 1.00 56.25  ? 112 SER A N     1 
ATOM   846   C  CA    . SER A 1  112 ? 107.755 162.661 190.736 1.00 52.51  ? 112 SER A CA    1 
ATOM   847   C  C     . SER A 1  112 ? 108.740 163.825 190.679 1.00 54.32  ? 112 SER A C     1 
ATOM   848   O  O     . SER A 1  112 ? 108.316 164.979 190.570 1.00 49.70  ? 112 SER A O     1 
ATOM   849   C  CB    . SER A 1  112 ? 106.480 163.091 191.464 1.00 53.34  ? 112 SER A CB    1 
ATOM   850   O  OG    . SER A 1  112 ? 106.764 163.495 192.791 1.00 51.21  ? 112 SER A OG    1 
ATOM   851   N  N     . LEU A 1  113 ? 110.039 163.552 190.751 1.00 77.96  ? 113 LEU A N     1 
ATOM   852   C  CA    . LEU A 1  113 ? 111.032 164.608 190.641 1.00 76.07  ? 113 LEU A CA    1 
ATOM   853   C  C     . LEU A 1  113 ? 111.190 165.050 189.190 1.00 75.69  ? 113 LEU A C     1 
ATOM   854   O  O     . LEU A 1  113 ? 110.922 164.299 188.249 1.00 70.61  ? 113 LEU A O     1 
ATOM   855   C  CB    . LEU A 1  113 ? 112.382 164.142 191.188 1.00 74.06  ? 113 LEU A CB    1 
ATOM   856   C  CG    . LEU A 1  113 ? 112.512 163.995 192.703 1.00 79.22  ? 113 LEU A CG    1 
ATOM   857   C  CD1   . LEU A 1  113 ? 113.742 163.176 193.052 1.00 78.84  ? 113 LEU A CD1   1 
ATOM   858   C  CD2   . LEU A 1  113 ? 112.571 165.361 193.364 1.00 75.81  ? 113 LEU A CD2   1 
ATOM   859   N  N     . ASN A 1  114 ? 111.628 166.293 189.016 1.00 35.84  ? 114 ASN A N     1 
ATOM   860   C  CA    . ASN A 1  114 ? 111.943 166.788 187.685 1.00 40.72  ? 114 ASN A CA    1 
ATOM   861   C  C     . ASN A 1  114 ? 113.205 166.117 187.159 1.00 39.98  ? 114 ASN A C     1 
ATOM   862   O  O     . ASN A 1  114 ? 114.119 165.791 187.923 1.00 39.01  ? 114 ASN A O     1 
ATOM   863   C  CB    . ASN A 1  114 ? 112.127 168.304 187.704 1.00 38.61  ? 114 ASN A CB    1 
ATOM   864   C  CG    . ASN A 1  114 ? 110.812 169.051 187.651 1.00 40.32  ? 114 ASN A CG    1 
ATOM   865   O  OD1   . ASN A 1  114 ? 110.034 168.893 186.711 1.00 42.83  ? 114 ASN A OD1   1 
ATOM   866   N  ND2   . ASN A 1  114 ? 110.557 169.874 188.661 1.00 41.84  ? 114 ASN A ND2   1 
ATOM   867   N  N     . ARG A 1  115 ? 113.251 165.910 185.842 1.00 20.41  ? 115 ARG A N     1 
ATOM   868   C  CA    . ARG A 1  115 ? 114.436 165.316 185.236 1.00 23.86  ? 115 ARG A CA    1 
ATOM   869   C  C     . ARG A 1  115 ? 115.660 166.192 185.458 1.00 15.26  ? 115 ARG A C     1 
ATOM   870   O  O     . ARG A 1  115 ? 116.751 165.687 185.738 1.00 24.53  ? 115 ARG A O     1 
ATOM   871   C  CB    . ARG A 1  115 ? 114.204 165.085 183.745 1.00 15.14  ? 115 ARG A CB    1 
ATOM   872   C  CG    . ARG A 1  115 ? 113.014 164.202 183.453 1.00 16.61  ? 115 ARG A CG    1 
ATOM   873   C  CD    . ARG A 1  115 ? 112.957 163.781 181.999 1.00 18.84  ? 115 ARG A CD    1 
ATOM   874   N  NE    . ARG A 1  115 ? 111.936 162.761 181.799 1.00 15.69  ? 115 ARG A NE    1 
ATOM   875   C  CZ    . ARG A 1  115 ? 110.661 163.022 181.552 1.00 20.85  ? 115 ARG A CZ    1 
ATOM   876   N  NH1   . ARG A 1  115 ? 110.218 164.263 181.445 1.00 15.09  ? 115 ARG A NH1   1 
ATOM   877   N  NH2   . ARG A 1  115 ? 109.805 162.012 181.418 1.00 17.46  ? 115 ARG A NH2   1 
ATOM   878   N  N     . ASP A 1  116 ? 115.496 167.511 185.348 1.00 15.08  ? 116 ASP A N     1 
ATOM   879   C  CA    . ASP A 1  116 ? 116.617 168.417 185.575 1.00 21.50  ? 116 ASP A CA    1 
ATOM   880   C  C     . ASP A 1  116 ? 117.045 168.415 187.038 1.00 21.15  ? 116 ASP A C     1 
ATOM   881   O  O     . ASP A 1  116 ? 118.244 168.470 187.339 1.00 18.25  ? 116 ASP A O     1 
ATOM   882   C  CB    . ASP A 1  116 ? 116.244 169.825 185.120 1.00 16.35  ? 116 ASP A CB    1 
ATOM   883   C  CG    . ASP A 1  116 ? 115.676 169.848 183.716 1.00 21.94  ? 116 ASP A CG    1 
ATOM   884   O  OD1   . ASP A 1  116 ? 116.462 169.724 182.754 1.00 17.87  ? 116 ASP A OD1   1 
ATOM   885   O  OD2   . ASP A 1  116 ? 114.442 169.984 183.574 1.00 22.42  ? 116 ASP A OD2   1 
ATOM   886   N  N     . ALA A 1  117 ? 116.083 168.356 187.962 1.00 15.34  ? 117 ALA A N     1 
ATOM   887   C  CA    . ALA A 1  117 ? 116.425 168.299 189.379 1.00 15.72  ? 117 ALA A CA    1 
ATOM   888   C  C     . ALA A 1  117 ? 117.156 167.011 189.728 1.00 10.74  ? 117 ALA A C     1 
ATOM   889   O  O     . ALA A 1  117 ? 118.018 167.007 190.613 1.00 16.90  ? 117 ALA A O     1 
ATOM   890   C  CB    . ALA A 1  117 ? 115.165 168.442 190.232 1.00 13.97  ? 117 ALA A CB    1 
ATOM   891   N  N     . ILE A 1  118 ? 116.815 165.908 189.060 1.00 3.93   ? 118 ILE A N     1 
ATOM   892   C  CA    . ILE A 1  118 ? 117.548 164.661 189.256 1.00 5.98   ? 118 ILE A CA    1 
ATOM   893   C  C     . ILE A 1  118 ? 118.944 164.756 188.648 1.00 5.46   ? 118 ILE A C     1 
ATOM   894   O  O     . ILE A 1  118 ? 119.933 164.319 189.253 1.00 6.34   ? 118 ILE A O     1 
ATOM   895   C  CB    . ILE A 1  118 ? 116.750 163.485 188.669 1.00 11.43  ? 118 ILE A CB    1 
ATOM   896   C  CG1   . ILE A 1  118 ? 115.578 163.130 189.583 1.00 5.28   ? 118 ILE A CG1   1 
ATOM   897   C  CG2   . ILE A 1  118 ? 117.645 162.283 188.453 1.00 9.38   ? 118 ILE A CG2   1 
ATOM   898   C  CD1   . ILE A 1  118 ? 114.576 162.197 188.953 1.00 7.17   ? 118 ILE A CD1   1 
ATOM   899   N  N     . LYS A 1  119 ? 119.044 165.325 187.444 1.00 8.89   ? 119 LYS A N     1 
ATOM   900   C  CA    . LYS A 1  119 ? 120.323 165.406 186.746 1.00 3.55   ? 119 LYS A CA    1 
ATOM   901   C  C     . LYS A 1  119 ? 121.319 166.262 187.514 1.00 2.45   ? 119 LYS A C     1 
ATOM   902   O  O     . LYS A 1  119 ? 122.505 165.923 187.602 1.00 9.11   ? 119 LYS A O     1 
ATOM   903   C  CB    . LYS A 1  119 ? 120.112 165.967 185.340 1.00 0.43   ? 119 LYS A CB    1 
ATOM   904   C  CG    . LYS A 1  119 ? 119.600 164.961 184.326 1.00 9.50   ? 119 LYS A CG    1 
ATOM   905   C  CD    . LYS A 1  119 ? 118.806 165.660 183.236 1.00 5.56   ? 119 LYS A CD    1 
ATOM   906   C  CE    . LYS A 1  119 ? 118.805 164.867 181.946 1.00 3.76   ? 119 LYS A CE    1 
ATOM   907   N  NZ    . LYS A 1  119 ? 120.063 165.075 181.185 1.00 9.95   ? 119 LYS A NZ    1 
ATOM   908   N  N     . THR A 1  120 ? 120.859 167.387 188.067 1.00 7.43   ? 120 THR A N     1 
ATOM   909   C  CA    . THR A 1  120 ? 121.762 168.262 188.809 1.00 12.01  ? 120 THR A CA    1 
ATOM   910   C  C     . THR A 1  120 ? 122.352 167.545 190.016 1.00 7.16   ? 120 THR A C     1 
ATOM   911   O  O     . THR A 1  120 ? 123.563 167.602 190.253 1.00 12.56  ? 120 THR A O     1 
ATOM   912   C  CB    . THR A 1  120 ? 121.036 169.534 189.245 1.00 8.65   ? 120 THR A CB    1 
ATOM   913   O  OG1   . THR A 1  120 ? 119.840 169.189 189.953 1.00 13.16  ? 120 THR A OG1   1 
ATOM   914   C  CG2   . THR A 1  120 ? 120.687 170.392 188.041 1.00 16.66  ? 120 THR A CG2   1 
ATOM   915   N  N     . GLN A 1  121 ? 121.510 166.854 190.788 1.00 8.75   ? 121 GLN A N     1 
ATOM   916   C  CA    . GLN A 1  121 ? 122.011 166.139 191.956 1.00 4.51   ? 121 GLN A CA    1 
ATOM   917   C  C     . GLN A 1  121 ? 122.952 165.013 191.554 1.00 7.08   ? 121 GLN A C     1 
ATOM   918   O  O     . GLN A 1  121 ? 123.998 164.820 192.183 1.00 7.77   ? 121 GLN A O     1 
ATOM   919   C  CB    . GLN A 1  121 ? 120.854 165.591 192.787 1.00 4.94   ? 121 GLN A CB    1 
ATOM   920   C  CG    . GLN A 1  121 ? 121.267 165.178 194.186 1.00 5.28   ? 121 GLN A CG    1 
ATOM   921   C  CD    . GLN A 1  121 ? 120.120 165.226 195.171 1.00 1.50   ? 121 GLN A CD    1 
ATOM   922   O  OE1   . GLN A 1  121 ? 118.985 165.522 194.804 1.00 3.69   ? 121 GLN A OE1   1 
ATOM   923   N  NE2   . GLN A 1  121 ? 120.412 164.937 196.433 1.00 1.42   ? 121 GLN A NE2   1 
ATOM   924   N  N     . LEU A 1  122 ? 122.604 164.261 190.508 1.00 7.27   ? 122 LEU A N     1 
ATOM   925   C  CA    . LEU A 1  122 ? 123.469 163.166 190.080 1.00 4.77   ? 122 LEU A CA    1 
ATOM   926   C  C     . LEU A 1  122 ? 124.834 163.684 189.644 1.00 4.48   ? 122 LEU A C     1 
ATOM   927   O  O     . LEU A 1  122 ? 125.872 163.118 190.007 1.00 8.86   ? 122 LEU A O     1 
ATOM   928   C  CB    . LEU A 1  122 ? 122.809 162.377 188.950 1.00 5.27   ? 122 LEU A CB    1 
ATOM   929   C  CG    . LEU A 1  122 ? 121.710 161.388 189.337 1.00 4.09   ? 122 LEU A CG    1 
ATOM   930   C  CD1   . LEU A 1  122 ? 121.269 160.589 188.126 1.00 2.68   ? 122 LEU A CD1   1 
ATOM   931   C  CD2   . LEU A 1  122 ? 122.179 160.468 190.444 1.00 0.72   ? 122 LEU A CD2   1 
ATOM   932   N  N     . VAL A 1  123 ? 124.854 164.777 188.880 1.00 7.85   ? 123 VAL A N     1 
ATOM   933   C  CA    . VAL A 1  123 ? 126.116 165.303 188.370 1.00 3.92   ? 123 VAL A CA    1 
ATOM   934   C  C     . VAL A 1  123 ? 126.947 165.906 189.496 1.00 6.58   ? 123 VAL A C     1 
ATOM   935   O  O     . VAL A 1  123 ? 128.169 165.723 189.544 1.00 8.70   ? 123 VAL A O     1 
ATOM   936   C  CB    . VAL A 1  123 ? 125.847 166.314 187.244 1.00 13.33  ? 123 VAL A CB    1 
ATOM   937   C  CG1   . VAL A 1  123 ? 127.096 167.104 186.924 1.00 4.76   ? 123 VAL A CG1   1 
ATOM   938   C  CG2   . VAL A 1  123 ? 125.361 165.585 186.013 1.00 10.40  ? 123 VAL A CG2   1 
ATOM   939   N  N     . GLU A 1  124 ? 126.310 166.630 190.421 1.00 25.65  ? 124 GLU A N     1 
ATOM   940   C  CA    . GLU A 1  124 ? 127.051 167.185 191.550 1.00 28.42  ? 124 GLU A CA    1 
ATOM   941   C  C     . GLU A 1  124 ? 127.633 166.084 192.428 1.00 22.08  ? 124 GLU A C     1 
ATOM   942   O  O     . GLU A 1  124 ? 128.776 166.190 192.888 1.00 21.48  ? 124 GLU A O     1 
ATOM   943   C  CB    . GLU A 1  124 ? 126.157 168.110 192.375 1.00 24.64  ? 124 GLU A CB    1 
ATOM   944   C  CG    . GLU A 1  124 ? 125.692 169.351 191.635 1.00 28.62  ? 124 GLU A CG    1 
ATOM   945   C  CD    . GLU A 1  124 ? 126.716 170.466 191.660 1.00 22.56  ? 124 GLU A CD    1 
ATOM   946   O  OE1   . GLU A 1  124 ? 127.166 170.885 190.573 1.00 28.33  ? 124 GLU A OE1   1 
ATOM   947   O  OE2   . GLU A 1  124 ? 127.070 170.926 192.765 1.00 23.55  ? 124 GLU A OE2   1 
ATOM   948   N  N     . SER A 1  125 ? 126.867 165.017 192.674 1.00 8.49   ? 125 SER A N     1 
ATOM   949   C  CA    . SER A 1  125 ? 127.364 163.932 193.509 1.00 6.48   ? 125 SER A CA    1 
ATOM   950   C  C     . SER A 1  125 ? 128.416 163.089 192.805 1.00 10.30  ? 125 SER A C     1 
ATOM   951   O  O     . SER A 1  125 ? 129.250 162.477 193.477 1.00 10.13  ? 125 SER A O     1 
ATOM   952   C  CB    . SER A 1  125 ? 126.210 163.041 193.961 1.00 12.91  ? 125 SER A CB    1 
ATOM   953   O  OG    . SER A 1  125 ? 126.139 161.873 193.166 1.00 7.03   ? 125 SER A OG    1 
ATOM   954   N  N     . GLY A 1  126 ? 128.399 163.041 191.477 1.00 3.21   ? 126 GLY A N     1 
ATOM   955   C  CA    . GLY A 1  126 ? 129.371 162.272 190.733 1.00 1.85   ? 126 GLY A CA    1 
ATOM   956   C  C     . GLY A 1  126 ? 128.897 160.912 190.280 1.00 2.82   ? 126 GLY A C     1 
ATOM   957   O  O     . GLY A 1  126 ? 129.694 160.160 189.707 1.00 8.20   ? 126 GLY A O     1 
ATOM   958   N  N     . LEU A 1  127 ? 127.631 160.570 190.522 1.00 4.02   ? 127 LEU A N     1 
ATOM   959   C  CA    . LEU A 1  127 ? 127.090 159.294 190.074 1.00 3.21   ? 127 LEU A CA    1 
ATOM   960   C  C     . LEU A 1  127 ? 126.643 159.324 188.621 1.00 5.58   ? 127 LEU A C     1 
ATOM   961   O  O     . LEU A 1  127 ? 126.194 158.293 188.110 1.00 9.93   ? 127 LEU A O     1 
ATOM   962   C  CB    . LEU A 1  127 ? 125.921 158.875 190.963 1.00 8.34   ? 127 LEU A CB    1 
ATOM   963   C  CG    . LEU A 1  127 ? 126.305 158.209 192.282 1.00 6.99   ? 127 LEU A CG    1 
ATOM   964   C  CD1   . LEU A 1  127 ? 125.069 157.863 193.081 1.00 9.18   ? 127 LEU A CD1   1 
ATOM   965   C  CD2   . LEU A 1  127 ? 127.137 156.968 192.024 1.00 0.39   ? 127 LEU A CD2   1 
ATOM   966   N  N     . TRP A 1  128 ? 126.740 160.472 187.950 1.00 0.70   ? 128 TRP A N     1 
ATOM   967   C  CA    . TRP A 1  128 ? 126.400 160.525 186.535 1.00 4.74   ? 128 TRP A CA    1 
ATOM   968   C  C     . TRP A 1  128 ? 127.366 159.718 185.685 1.00 3.49   ? 128 TRP A C     1 
ATOM   969   O  O     . TRP A 1  128 ? 127.028 159.362 184.553 1.00 9.37   ? 128 TRP A O     1 
ATOM   970   C  CB    . TRP A 1  128 ? 126.370 161.974 186.053 1.00 4.89   ? 128 TRP A CB    1 
ATOM   971   C  CG    . TRP A 1  128 ? 125.765 162.133 184.698 1.00 5.39   ? 128 TRP A CG    1 
ATOM   972   C  CD1   . TRP A 1  128 ? 126.427 162.328 183.525 1.00 8.95   ? 128 TRP A CD1   1 
ATOM   973   C  CD2   . TRP A 1  128 ? 124.371 162.106 184.373 1.00 4.46   ? 128 TRP A CD2   1 
ATOM   974   N  NE1   . TRP A 1  128 ? 125.532 162.426 182.489 1.00 8.77   ? 128 TRP A NE1   1 
ATOM   975   C  CE2   . TRP A 1  128 ? 124.263 162.293 182.985 1.00 2.53   ? 128 TRP A CE2   1 
ATOM   976   C  CE3   . TRP A 1  128 ? 123.204 161.943 185.123 1.00 2.73   ? 128 TRP A CE3   1 
ATOM   977   C  CZ2   . TRP A 1  128 ? 123.039 162.321 182.332 1.00 3.28   ? 128 TRP A CZ2   1 
ATOM   978   C  CZ3   . TRP A 1  128 ? 121.993 161.971 184.473 1.00 5.47   ? 128 TRP A CZ3   1 
ATOM   979   C  CH2   . TRP A 1  128 ? 121.918 162.159 183.092 1.00 2.20   ? 128 TRP A CH2   1 
ATOM   980   N  N     . THR A 1  129 ? 128.558 159.422 186.201 1.00 6.71   ? 129 THR A N     1 
ATOM   981   C  CA    . THR A 1  129 ? 129.529 158.614 185.477 1.00 1.42   ? 129 THR A CA    1 
ATOM   982   C  C     . THR A 1  129 ? 129.196 157.128 185.501 1.00 0.94   ? 129 THR A C     1 
ATOM   983   O  O     . THR A 1  129 ? 129.857 156.351 184.805 1.00 8.70   ? 129 THR A O     1 
ATOM   984   C  CB    . THR A 1  129 ? 130.934 158.840 186.044 1.00 2.36   ? 129 THR A CB    1 
ATOM   985   O  OG1   . THR A 1  129 ? 130.979 158.403 187.406 1.00 3.86   ? 129 THR A OG1   1 
ATOM   986   C  CG2   . THR A 1  129 ? 131.296 160.309 185.988 1.00 5.71   ? 129 THR A CG2   1 
ATOM   987   N  N     . ALA A 1  130 ? 128.194 156.717 186.281 1.00 5.25   ? 130 ALA A N     1 
ATOM   988   C  CA    . ALA A 1  130 ? 127.793 155.315 186.293 1.00 0.76   ? 130 ALA A CA    1 
ATOM   989   C  C     . ALA A 1  130 ? 127.118 154.921 184.987 1.00 8.74   ? 130 ALA A C     1 
ATOM   990   O  O     . ALA A 1  130 ? 127.235 153.773 184.543 1.00 9.51   ? 130 ALA A O     1 
ATOM   991   C  CB    . ALA A 1  130 ? 126.867 155.044 187.476 1.00 8.12   ? 130 ALA A CB    1 
ATOM   992   N  N     . PHE A 1  131 ? 126.400 155.851 184.364 1.00 2.83   ? 131 PHE A N     1 
ATOM   993   C  CA    . PHE A 1  131 ? 125.727 155.567 183.108 1.00 5.27   ? 131 PHE A CA    1 
ATOM   994   C  C     . PHE A 1  131 ? 126.734 155.476 181.967 1.00 3.39   ? 131 PHE A C     1 
ATOM   995   O  O     . PHE A 1  131 ? 127.826 156.044 182.017 1.00 5.54   ? 131 PHE A O     1 
ATOM   996   C  CB    . PHE A 1  131 ? 124.694 156.647 182.789 1.00 9.74   ? 131 PHE A CB    1 
ATOM   997   C  CG    . PHE A 1  131 ? 123.567 156.724 183.771 1.00 3.11   ? 131 PHE A CG    1 
ATOM   998   C  CD1   . PHE A 1  131 ? 123.672 157.502 184.905 1.00 6.68   ? 131 PHE A CD1   1 
ATOM   999   C  CD2   . PHE A 1  131 ? 122.396 156.029 183.552 1.00 3.26   ? 131 PHE A CD2   1 
ATOM   1000  C  CE1   . PHE A 1  131 ? 122.637 157.577 185.807 1.00 7.74   ? 131 PHE A CE1   1 
ATOM   1001  C  CE2   . PHE A 1  131 ? 121.358 156.102 184.450 1.00 3.25   ? 131 PHE A CE2   1 
ATOM   1002  C  CZ    . PHE A 1  131 ? 121.479 156.878 185.579 1.00 8.89   ? 131 PHE A CZ    1 
ATOM   1003  N  N     . ARG A 1  132 ? 126.351 154.744 180.927 1.00 7.51   ? 132 ARG A N     1 
ATOM   1004  C  CA    . ARG A 1  132 ? 127.120 154.668 179.696 1.00 7.62   ? 132 ARG A CA    1 
ATOM   1005  C  C     . ARG A 1  132 ? 126.156 154.562 178.527 1.00 4.69   ? 132 ARG A C     1 
ATOM   1006  O  O     . ARG A 1  132 ? 125.120 153.903 178.621 1.00 2.10   ? 132 ARG A O     1 
ATOM   1007  C  CB    . ARG A 1  132 ? 128.077 153.474 179.690 1.00 0.41   ? 132 ARG A CB    1 
ATOM   1008  C  CG    . ARG A 1  132 ? 129.363 153.698 180.451 1.00 3.21   ? 132 ARG A CG    1 
ATOM   1009  C  CD    . ARG A 1  132 ? 130.234 152.460 180.406 1.00 0.37   ? 132 ARG A CD    1 
ATOM   1010  N  NE    . ARG A 1  132 ? 129.631 151.354 181.139 1.00 6.93   ? 132 ARG A NE    1 
ATOM   1011  C  CZ    . ARG A 1  132 ? 130.118 150.122 181.171 1.00 6.70   ? 132 ARG A CZ    1 
ATOM   1012  N  NH1   . ARG A 1  132 ? 131.220 149.797 180.517 1.00 4.30   ? 132 ARG A NH1   1 
ATOM   1013  N  NH2   . ARG A 1  132 ? 129.482 149.193 181.878 1.00 7.67   ? 132 ARG A NH2   1 
ATOM   1014  N  N     . THR A 1  133 ? 126.503 155.208 177.420 1.00 5.36   ? 133 THR A N     1 
ATOM   1015  C  CA    . THR A 1  133 ? 125.645 155.252 176.246 1.00 0.39   ? 133 THR A CA    1 
ATOM   1016  C  C     . THR A 1  133 ? 126.139 154.261 175.208 1.00 1.34   ? 133 THR A C     1 
ATOM   1017  O  O     . THR A 1  133 ? 127.295 154.328 174.784 1.00 1.93   ? 133 THR A O     1 
ATOM   1018  C  CB    . THR A 1  133 ? 125.611 156.649 175.632 1.00 3.35   ? 133 THR A CB    1 
ATOM   1019  O  OG1   . THR A 1  133 ? 126.877 156.937 175.030 1.00 0.52   ? 133 THR A OG1   1 
ATOM   1020  C  CG2   . THR A 1  133 ? 125.326 157.675 176.690 1.00 6.05   ? 133 THR A CG2   1 
ATOM   1021  N  N     . ARG A 1  134 ? 125.263 153.350 174.797 1.00 5.12   ? 134 ARG A N     1 
ATOM   1022  C  CA    . ARG A 1  134 ? 125.529 152.500 173.652 1.00 6.17   ? 134 ARG A CA    1 
ATOM   1023  C  C     . ARG A 1  134 ? 124.855 153.110 172.438 1.00 4.32   ? 134 ARG A C     1 
ATOM   1024  O  O     . ARG A 1  134 ? 123.638 153.343 172.482 1.00 8.47   ? 134 ARG A O     1 
ATOM   1025  C  CB    . ARG A 1  134 ? 125.008 151.090 173.895 1.00 4.54   ? 134 ARG A CB    1 
ATOM   1026  C  CG    . ARG A 1  134 ? 125.496 150.053 172.901 1.00 0.15   ? 134 ARG A CG    1 
ATOM   1027  C  CD    . ARG A 1  134 ? 126.895 149.582 173.227 1.00 8.73   ? 134 ARG A CD    1 
ATOM   1028  N  NE    . ARG A 1  134 ? 127.037 149.218 174.630 1.00 6.56   ? 134 ARG A NE    1 
ATOM   1029  C  CZ    . ARG A 1  134 ? 127.297 147.993 175.065 1.00 8.23   ? 134 ARG A CZ    1 
ATOM   1030  N  NH1   . ARG A 1  134 ? 127.425 146.977 174.230 1.00 9.51   ? 134 ARG A NH1   1 
ATOM   1031  N  NH2   . ARG A 1  134 ? 127.434 147.783 176.370 1.00 0.51   ? 134 ARG A NH2   1 
ATOM   1032  N  N     . PRO A 1  135 ? 125.570 153.383 171.341 1.00 3.75   ? 135 PRO A N     1 
ATOM   1033  C  CA    . PRO A 1  135 ? 126.980 153.074 171.055 1.00 2.04   ? 135 PRO A CA    1 
ATOM   1034  C  C     . PRO A 1  135 ? 128.007 154.034 171.660 1.00 5.62   ? 135 PRO A C     1 
ATOM   1035  O  O     . PRO A 1  135 ? 127.669 155.074 172.217 1.00 10.04  ? 135 PRO A O     1 
ATOM   1036  C  CB    . PRO A 1  135 ? 127.019 153.133 169.525 1.00 2.22   ? 135 PRO A CB    1 
ATOM   1037  C  CG    . PRO A 1  135 ? 126.025 154.198 169.189 1.00 6.13   ? 135 PRO A CG    1 
ATOM   1038  C  CD    . PRO A 1  135 ? 124.914 154.027 170.190 1.00 2.66   ? 135 PRO A CD    1 
ATOM   1039  N  N     . PHE A 1  136 ? 129.282 153.665 171.532 1.00 7.72   ? 136 PHE A N     1 
ATOM   1040  C  CA    . PHE A 1  136 ? 130.499 154.381 171.902 1.00 8.41   ? 136 PHE A CA    1 
ATOM   1041  C  C     . PHE A 1  136 ? 130.806 154.321 173.399 1.00 0.43   ? 136 PHE A C     1 
ATOM   1042  O  O     . PHE A 1  136 ? 131.882 154.762 173.798 1.00 4.86   ? 136 PHE A O     1 
ATOM   1043  C  CB    . PHE A 1  136 ? 130.495 155.858 171.461 1.00 2.39   ? 136 PHE A CB    1 
ATOM   1044  C  CG    . PHE A 1  136 ? 130.118 156.059 170.023 1.00 9.52   ? 136 PHE A CG    1 
ATOM   1045  C  CD1   . PHE A 1  136 ? 130.715 155.312 169.025 1.00 9.43   ? 136 PHE A CD1   1 
ATOM   1046  C  CD2   . PHE A 1  136 ? 129.169 157.000 169.668 1.00 6.14   ? 136 PHE A CD2   1 
ATOM   1047  C  CE1   . PHE A 1  136 ? 130.369 155.494 167.703 1.00 9.73   ? 136 PHE A CE1   1 
ATOM   1048  C  CE2   . PHE A 1  136 ? 128.821 157.187 168.347 1.00 3.44   ? 136 PHE A CE2   1 
ATOM   1049  C  CZ    . PHE A 1  136 ? 129.421 156.432 167.365 1.00 8.97   ? 136 PHE A CZ    1 
ATOM   1050  N  N     . SER A 1  137 ? 129.917 153.783 174.235 1.00 4.34   ? 137 SER A N     1 
ATOM   1051  C  CA    . SER A 1  137 ? 130.198 153.528 175.655 1.00 2.35   ? 137 SER A CA    1 
ATOM   1052  C  C     . SER A 1  137 ? 130.749 154.754 176.382 1.00 9.40   ? 137 SER A C     1 
ATOM   1053  O  O     . SER A 1  137 ? 131.479 154.630 177.367 1.00 6.84   ? 137 SER A O     1 
ATOM   1054  C  CB    . SER A 1  137 ? 131.148 152.343 175.819 1.00 0.65   ? 137 SER A CB    1 
ATOM   1055  O  OG    . SER A 1  137 ? 130.501 151.130 175.485 1.00 8.70   ? 137 SER A OG    1 
ATOM   1056  N  N     . LYS A 1  138 ? 130.408 155.948 175.909 1.00 7.01   ? 138 LYS A N     1 
ATOM   1057  C  CA    . LYS A 1  138 ? 130.831 157.168 176.578 1.00 6.05   ? 138 LYS A CA    1 
ATOM   1058  C  C     . LYS A 1  138 ? 129.890 157.501 177.726 1.00 7.32   ? 138 LYS A C     1 
ATOM   1059  O  O     . LYS A 1  138 ? 128.737 157.067 177.758 1.00 2.53   ? 138 LYS A O     1 
ATOM   1060  C  CB    . LYS A 1  138 ? 130.872 158.342 175.601 1.00 6.00   ? 138 LYS A CB    1 
ATOM   1061  C  CG    . LYS A 1  138 ? 131.858 158.187 174.462 1.00 8.14   ? 138 LYS A CG    1 
ATOM   1062  C  CD    . LYS A 1  138 ? 131.999 159.489 173.695 1.00 0.54   ? 138 LYS A CD    1 
ATOM   1063  C  CE    . LYS A 1  138 ? 132.959 159.346 172.527 1.00 1.30   ? 138 LYS A CE    1 
ATOM   1064  N  NZ    . LYS A 1  138 ? 133.965 158.274 172.757 1.00 8.42   ? 138 LYS A NZ    1 
ATOM   1065  N  N     . VAL A 1  139 ? 130.396 158.279 178.677 1.00 11.50  ? 139 VAL A N     1 
ATOM   1066  C  CA    . VAL A 1  139 ? 129.525 158.806 179.732 1.00 10.63  ? 139 VAL A CA    1 
ATOM   1067  C  C     . VAL A 1  139 ? 128.483 159.714 179.092 1.00 7.80   ? 139 VAL A C     1 
ATOM   1068  O  O     . VAL A 1  139 ? 128.830 160.526 178.213 1.00 8.27   ? 139 VAL A O     1 
ATOM   1069  C  CB    . VAL A 1  139 ? 130.356 159.563 180.782 1.00 14.05  ? 139 VAL A CB    1 
ATOM   1070  C  CG1   . VAL A 1  139 ? 129.467 160.187 181.841 1.00 9.54   ? 139 VAL A CG1   1 
ATOM   1071  C  CG2   . VAL A 1  139 ? 131.369 158.632 181.417 1.00 5.96   ? 139 VAL A CG2   1 
ATOM   1072  N  N     . PRO A 1  140 ? 127.206 159.613 179.460 1.00 10.45  ? 140 PRO A N     1 
ATOM   1073  C  CA    . PRO A 1  140 ? 126.176 160.393 178.764 1.00 3.52   ? 140 PRO A CA    1 
ATOM   1074  C  C     . PRO A 1  140 ? 126.412 161.889 178.884 1.00 9.75   ? 140 PRO A C     1 
ATOM   1075  O  O     . PRO A 1  140 ? 126.901 162.380 179.902 1.00 10.30  ? 140 PRO A O     1 
ATOM   1076  C  CB    . PRO A 1  140 ? 124.881 159.974 179.467 1.00 6.35   ? 140 PRO A CB    1 
ATOM   1077  C  CG    . PRO A 1  140 ? 125.317 159.435 180.772 1.00 7.47   ? 140 PRO A CG    1 
ATOM   1078  C  CD    . PRO A 1  140 ? 126.619 158.761 180.504 1.00 6.76   ? 140 PRO A CD    1 
ATOM   1079  N  N     . ALA A 1  141 ? 126.058 162.610 177.825 1.00 1.19   ? 141 ALA A N     1 
ATOM   1080  C  CA    . ALA A 1  141 ? 126.166 164.060 177.847 1.00 3.49   ? 141 ALA A CA    1 
ATOM   1081  C  C     . ALA A 1  141 ? 125.261 164.634 178.928 1.00 2.82   ? 141 ALA A C     1 
ATOM   1082  O  O     . ALA A 1  141 ? 124.236 164.050 179.287 1.00 3.78   ? 141 ALA A O     1 
ATOM   1083  C  CB    . ALA A 1  141 ? 125.803 164.646 176.484 1.00 0.62   ? 141 ALA A CB    1 
ATOM   1084  N  N     . ILE A 1  142 ? 125.661 165.792 179.456 1.00 12.77  ? 142 ILE A N     1 
ATOM   1085  C  CA    . ILE A 1  142 ? 124.956 166.386 180.588 1.00 13.89  ? 142 ILE A CA    1 
ATOM   1086  C  C     . ILE A 1  142 ? 123.505 166.687 180.226 1.00 17.58  ? 142 ILE A C     1 
ATOM   1087  O  O     . ILE A 1  142 ? 122.592 166.474 181.033 1.00 14.02  ? 142 ILE A O     1 
ATOM   1088  C  CB    . ILE A 1  142 ? 125.705 167.643 181.071 1.00 12.94  ? 142 ILE A CB    1 
ATOM   1089  C  CG1   . ILE A 1  142 ? 124.864 168.437 182.071 1.00 13.24  ? 142 ILE A CG1   1 
ATOM   1090  C  CG2   . ILE A 1  142 ? 126.117 168.512 179.891 1.00 20.07  ? 142 ILE A CG2   1 
ATOM   1091  C  CD1   . ILE A 1  142 ? 124.504 167.669 183.308 1.00 17.64  ? 142 ILE A CD1   1 
ATOM   1092  N  N     . ASP A 1  143 ? 123.266 167.170 179.009 1.00 35.69  ? 143 ASP A N     1 
ATOM   1093  C  CA    . ASP A 1  143 ? 121.935 167.576 178.579 1.00 29.51  ? 143 ASP A CA    1 
ATOM   1094  C  C     . ASP A 1  143 ? 121.245 166.546 177.691 1.00 32.01  ? 143 ASP A C     1 
ATOM   1095  O  O     . ASP A 1  143 ? 120.218 166.860 177.083 1.00 32.04  ? 143 ASP A O     1 
ATOM   1096  C  CB    . ASP A 1  143 ? 122.007 168.930 177.868 1.00 32.21  ? 143 ASP A CB    1 
ATOM   1097  C  CG    . ASP A 1  143 ? 122.953 168.925 176.676 1.00 26.65  ? 143 ASP A CG    1 
ATOM   1098  O  OD1   . ASP A 1  143 ? 122.938 167.960 175.884 1.00 33.56  ? 143 ASP A OD1   1 
ATOM   1099  O  OD2   . ASP A 1  143 ? 123.723 169.897 176.533 1.00 35.54  ? 143 ASP A OD2   1 
ATOM   1100  N  N     . SER A 1  144 ? 121.782 165.333 177.595 1.00 11.14  ? 144 SER A N     1 
ATOM   1101  C  CA    . SER A 1  144 ? 121.199 164.303 176.748 1.00 7.72   ? 144 SER A CA    1 
ATOM   1102  C  C     . SER A 1  144 ? 120.224 163.439 177.537 1.00 13.32  ? 144 SER A C     1 
ATOM   1103  O  O     . SER A 1  144 ? 120.364 163.255 178.749 1.00 5.87   ? 144 SER A O     1 
ATOM   1104  C  CB    . SER A 1  144 ? 122.287 163.421 176.137 1.00 9.08   ? 144 SER A CB    1 
ATOM   1105  O  OG    . SER A 1  144 ? 122.743 162.463 177.073 1.00 14.97  ? 144 SER A OG    1 
ATOM   1106  N  N     . THR A 1  145 ? 119.228 162.907 176.831 1.00 5.88   ? 145 THR A N     1 
ATOM   1107  C  CA    . THR A 1  145 ? 118.217 162.043 177.420 1.00 8.55   ? 145 THR A CA    1 
ATOM   1108  C  C     . THR A 1  145 ? 117.937 160.878 176.481 1.00 6.04   ? 145 THR A C     1 
ATOM   1109  O  O     . THR A 1  145 ? 117.882 161.046 175.260 1.00 8.22   ? 145 THR A O     1 
ATOM   1110  C  CB    . THR A 1  145 ? 116.923 162.817 177.708 1.00 8.79   ? 145 THR A CB    1 
ATOM   1111  O  OG1   . THR A 1  145 ? 117.200 163.883 178.622 1.00 3.21   ? 145 THR A OG1   1 
ATOM   1112  C  CG2   . THR A 1  145 ? 115.877 161.909 178.325 1.00 1.23   ? 145 THR A CG2   1 
ATOM   1113  N  N     . SER A 1  146 ? 117.771 159.692 177.062 1.00 7.21   ? 146 SER A N     1 
ATOM   1114  C  CA    . SER A 1  146 ? 117.469 158.482 176.313 1.00 4.40   ? 146 SER A CA    1 
ATOM   1115  C  C     . SER A 1  146 ? 116.230 157.822 176.894 1.00 1.26   ? 146 SER A C     1 
ATOM   1116  O  O     . SER A 1  146 ? 115.957 157.917 178.091 1.00 5.89   ? 146 SER A O     1 
ATOM   1117  C  CB    . SER A 1  146 ? 118.637 157.494 176.333 1.00 0.36   ? 146 SER A CB    1 
ATOM   1118  O  OG    . SER A 1  146 ? 118.219 156.216 175.892 1.00 2.00   ? 146 SER A OG    1 
ATOM   1119  N  N     . GLU A 1  147 ? 115.490 157.129 176.029 1.00 15.94  ? 147 GLU A N     1 
ATOM   1120  C  CA    . GLU A 1  147 ? 114.206 156.538 176.380 1.00 8.18   ? 147 GLU A CA    1 
ATOM   1121  C  C     . GLU A 1  147 ? 114.315 155.067 176.766 1.00 11.09  ? 147 GLU A C     1 
ATOM   1122  O  O     . GLU A 1  147 ? 113.298 154.369 176.811 1.00 8.27   ? 147 GLU A O     1 
ATOM   1123  C  CB    . GLU A 1  147 ? 113.220 156.704 175.224 1.00 18.03  ? 147 GLU A CB    1 
ATOM   1124  C  CG    . GLU A 1  147 ? 113.783 156.296 173.877 1.00 13.88  ? 147 GLU A CG    1 
ATOM   1125  C  CD    . GLU A 1  147 ? 112.830 156.581 172.736 1.00 10.99  ? 147 GLU A CD    1 
ATOM   1126  O  OE1   . GLU A 1  147 ? 111.744 157.142 172.990 1.00 17.35  ? 147 GLU A OE1   1 
ATOM   1127  O  OE2   . GLU A 1  147 ? 113.169 156.245 171.582 1.00 13.13  ? 147 GLU A OE2   1 
ATOM   1128  N  N     . ALA A 1  148 ? 115.523 154.580 177.038 1.00 4.54   ? 148 ALA A N     1 
ATOM   1129  C  CA    . ALA A 1  148 ? 115.705 153.198 177.469 1.00 5.87   ? 148 ALA A CA    1 
ATOM   1130  C  C     . ALA A 1  148 ? 116.940 153.121 178.348 1.00 2.64   ? 148 ALA A C     1 
ATOM   1131  O  O     . ALA A 1  148 ? 118.044 153.422 177.888 1.00 3.05   ? 148 ALA A O     1 
ATOM   1132  C  CB    . ALA A 1  148 ? 115.840 152.261 176.271 1.00 3.71   ? 148 ALA A CB    1 
ATOM   1133  N  N     . ILE A 1  149 ? 116.753 152.723 179.603 1.00 2.44   ? 149 ILE A N     1 
ATOM   1134  C  CA    . ILE A 1  149 ? 117.841 152.535 180.554 1.00 5.84   ? 149 ILE A CA    1 
ATOM   1135  C  C     . ILE A 1  149 ? 117.822 151.082 181.002 1.00 6.95   ? 149 ILE A C     1 
ATOM   1136  O  O     . ILE A 1  149 ? 116.797 150.592 181.487 1.00 0.72   ? 149 ILE A O     1 
ATOM   1137  C  CB    . ILE A 1  149 ? 117.714 153.486 181.758 1.00 9.71   ? 149 ILE A CB    1 
ATOM   1138  C  CG1   . ILE A 1  149 ? 117.646 154.936 181.286 1.00 7.53   ? 149 ILE A CG1   1 
ATOM   1139  C  CG2   . ILE A 1  149 ? 118.874 153.299 182.711 1.00 8.06   ? 149 ILE A CG2   1 
ATOM   1140  C  CD1   . ILE A 1  149 ? 117.445 155.919 182.402 1.00 7.51   ? 149 ILE A CD1   1 
ATOM   1141  N  N     . PHE A 1  150 ? 118.950 150.399 180.845 1.00 0.80   ? 150 PHE A N     1 
ATOM   1142  C  CA    . PHE A 1  150 ? 119.041 148.956 181.047 1.00 4.81   ? 150 PHE A CA    1 
ATOM   1143  C  C     . PHE A 1  150 ? 119.792 148.672 182.342 1.00 4.45   ? 150 PHE A C     1 
ATOM   1144  O  O     . PHE A 1  150 ? 121.025 148.670 182.366 1.00 6.72   ? 150 PHE A O     1 
ATOM   1145  C  CB    . PHE A 1  150 ? 119.732 148.299 179.858 1.00 4.48   ? 150 PHE A CB    1 
ATOM   1146  C  CG    . PHE A 1  150 ? 118.883 148.235 178.627 1.00 7.04   ? 150 PHE A CG    1 
ATOM   1147  C  CD1   . PHE A 1  150 ? 118.805 149.314 177.769 1.00 6.81   ? 150 PHE A CD1   1 
ATOM   1148  C  CD2   . PHE A 1  150 ? 118.167 147.094 178.322 1.00 6.97   ? 150 PHE A CD2   1 
ATOM   1149  C  CE1   . PHE A 1  150 ? 118.025 149.260 176.638 1.00 6.18   ? 150 PHE A CE1   1 
ATOM   1150  C  CE2   . PHE A 1  150 ? 117.389 147.035 177.191 1.00 1.51   ? 150 PHE A CE2   1 
ATOM   1151  C  CZ    . PHE A 1  150 ? 117.319 148.119 176.348 1.00 7.60   ? 150 PHE A CZ    1 
ATOM   1152  N  N     . VAL A 1  151 ? 119.047 148.412 183.415 1.00 7.81   ? 151 VAL A N     1 
ATOM   1153  C  CA    . VAL A 1  151 ? 119.635 148.029 184.697 1.00 9.04   ? 151 VAL A CA    1 
ATOM   1154  C  C     . VAL A 1  151 ? 119.990 146.548 184.600 1.00 2.33   ? 151 VAL A C     1 
ATOM   1155  O  O     . VAL A 1  151 ? 119.107 145.692 184.591 1.00 1.76   ? 151 VAL A O     1 
ATOM   1156  C  CB    . VAL A 1  151 ? 118.688 148.307 185.865 1.00 3.91   ? 151 VAL A CB    1 
ATOM   1157  C  CG1   . VAL A 1  151 ? 119.300 147.819 187.159 1.00 3.20   ? 151 VAL A CG1   1 
ATOM   1158  C  CG2   . VAL A 1  151 ? 118.373 149.787 185.944 1.00 8.15   ? 151 VAL A CG2   1 
ATOM   1159  N  N     . THR A 1  152 ? 121.287 146.245 184.524 1.00 3.92   ? 152 THR A N     1 
ATOM   1160  C  CA    . THR A 1  152 ? 121.766 144.888 184.278 1.00 5.38   ? 152 THR A CA    1 
ATOM   1161  C  C     . THR A 1  152 ? 121.174 143.878 185.255 1.00 2.06   ? 152 THR A C     1 
ATOM   1162  O  O     . THR A 1  152 ? 120.471 142.954 184.838 1.00 0.99   ? 152 THR A O     1 
ATOM   1163  C  CB    . THR A 1  152 ? 123.294 144.848 184.344 1.00 1.15   ? 152 THR A CB    1 
ATOM   1164  O  OG1   . THR A 1  152 ? 123.837 145.792 183.413 1.00 1.51   ? 152 THR A OG1   1 
ATOM   1165  C  CG2   . THR A 1  152 ? 123.801 143.467 183.990 1.00 1.93   ? 152 THR A CG2   1 
ATOM   1166  N  N     . ALA A 1  153 ? 121.455 144.038 186.546 1.00 8.20   ? 153 ALA A N     1 
ATOM   1167  C  CA    . ALA A 1  153 ? 120.878 143.257 187.640 1.00 5.99   ? 153 ALA A CA    1 
ATOM   1168  C  C     . ALA A 1  153 ? 121.097 141.753 187.515 1.00 6.88   ? 153 ALA A C     1 
ATOM   1169  O  O     . ALA A 1  153 ? 120.490 140.987 188.272 1.00 4.91   ? 153 ALA A O     1 
ATOM   1170  C  CB    . ALA A 1  153 ? 119.380 143.531 187.802 1.00 0.88   ? 153 ALA A CB    1 
ATOM   1171  N  N     . MET A 1  154 ? 121.938 141.301 186.588 1.00 2.35   ? 154 MET A N     1 
ATOM   1172  C  CA    . MET A 1  154 ? 122.309 139.891 186.513 1.00 4.61   ? 154 MET A CA    1 
ATOM   1173  C  C     . MET A 1  154 ? 123.798 139.818 186.220 1.00 1.98   ? 154 MET A C     1 
ATOM   1174  O  O     . MET A 1  154 ? 124.347 140.721 185.582 1.00 0.25   ? 154 MET A O     1 
ATOM   1175  C  CB    . MET A 1  154 ? 121.510 139.147 185.438 1.00 7.29   ? 154 MET A CB    1 
ATOM   1176  C  CG    . MET A 1  154 ? 122.210 139.048 184.095 1.00 7.25   ? 154 MET A CG    1 
ATOM   1177  S  SD    . MET A 1  154 ? 121.290 138.133 182.846 1.00 3.30   ? 154 MET A SD    1 
ATOM   1178  C  CE    . MET A 1  154 ? 119.625 138.640 183.211 1.00 8.43   ? 154 MET A CE    1 
ATOM   1179  N  N     . ASP A 1  155 ? 124.454 138.767 186.697 1.00 7.77   ? 155 ASP A N     1 
ATOM   1180  C  CA    . ASP A 1  155 ? 125.878 138.574 186.461 1.00 12.13  ? 155 ASP A CA    1 
ATOM   1181  C  C     . ASP A 1  155 ? 126.144 137.146 186.008 1.00 10.06  ? 155 ASP A C     1 
ATOM   1182  O  O     . ASP A 1  155 ? 125.842 136.191 186.732 1.00 9.30   ? 155 ASP A O     1 
ATOM   1183  C  CB    . ASP A 1  155 ? 126.686 138.891 187.718 1.00 5.49   ? 155 ASP A CB    1 
ATOM   1184  C  CG    . ASP A 1  155 ? 127.336 140.257 187.659 1.00 8.78   ? 155 ASP A CG    1 
ATOM   1185  O  OD1   . ASP A 1  155 ? 128.189 140.470 186.773 1.00 12.43  ? 155 ASP A OD1   1 
ATOM   1186  O  OD2   . ASP A 1  155 ? 126.995 141.119 188.495 1.00 6.54   ? 155 ASP A OD2   1 
ATOM   1187  N  N     . THR A 1  156 ? 126.714 137.007 184.809 1.00 14.62  ? 156 THR A N     1 
ATOM   1188  C  CA    . THR A 1  156 ? 127.065 135.706 184.256 1.00 15.00  ? 156 THR A CA    1 
ATOM   1189  C  C     . THR A 1  156 ? 128.554 135.588 183.959 1.00 9.21   ? 156 THR A C     1 
ATOM   1190  O  O     . THR A 1  156 ? 128.966 134.634 183.288 1.00 12.74  ? 156 THR A O     1 
ATOM   1191  C  CB    . THR A 1  156 ? 126.265 135.426 182.981 1.00 14.91  ? 156 THR A CB    1 
ATOM   1192  O  OG1   . THR A 1  156 ? 126.414 136.526 182.077 1.00 6.67   ? 156 THR A OG1   1 
ATOM   1193  C  CG2   . THR A 1  156 ? 124.795 135.239 183.305 1.00 14.70  ? 156 THR A CG2   1 
ATOM   1194  N  N     . ASN A 1  157 ? 129.369 136.526 184.437 1.00 4.46   ? 157 ASN A N     1 
ATOM   1195  C  CA    . ASN A 1  157 ? 130.795 136.496 184.169 1.00 11.05  ? 157 ASN A CA    1 
ATOM   1196  C  C     . ASN A 1  157 ? 131.439 135.304 184.875 1.00 9.22   ? 157 ASN A C     1 
ATOM   1197  O  O     . ASN A 1  157 ? 130.882 134.764 185.834 1.00 6.00   ? 157 ASN A O     1 
ATOM   1198  C  CB    . ASN A 1  157 ? 131.443 137.799 184.634 1.00 4.07   ? 157 ASN A CB    1 
ATOM   1199  C  CG    . ASN A 1  157 ? 131.368 138.890 183.590 1.00 8.91   ? 157 ASN A CG    1 
ATOM   1200  O  OD1   . ASN A 1  157 ? 132.221 138.981 182.708 1.00 11.03  ? 157 ASN A OD1   1 
ATOM   1201  N  ND2   . ASN A 1  157 ? 130.345 139.729 183.685 1.00 10.77  ? 157 ASN A ND2   1 
ATOM   1202  N  N     . PRO A 1  158 ? 132.597 134.852 184.395 1.00 6.28   ? 158 PRO A N     1 
ATOM   1203  C  CA    . PRO A 1  158 ? 133.337 133.821 185.129 1.00 2.74   ? 158 PRO A CA    1 
ATOM   1204  C  C     . PRO A 1  158 ? 133.692 134.293 186.531 1.00 5.90   ? 158 PRO A C     1 
ATOM   1205  O  O     . PRO A 1  158 ? 134.195 135.402 186.723 1.00 1.97   ? 158 PRO A O     1 
ATOM   1206  C  CB    . PRO A 1  158 ? 134.590 133.607 184.275 1.00 4.29   ? 158 PRO A CB    1 
ATOM   1207  C  CG    . PRO A 1  158 ? 134.199 134.042 182.916 1.00 3.36   ? 158 PRO A CG    1 
ATOM   1208  C  CD    . PRO A 1  158 ? 133.211 135.151 183.091 1.00 3.10   ? 158 PRO A CD    1 
ATOM   1209  N  N     . LEU A 1  159 ? 133.434 133.428 187.514 1.00 9.25   ? 159 LEU A N     1 
ATOM   1210  C  CA    . LEU A 1  159 ? 133.747 133.703 188.918 1.00 15.37  ? 159 LEU A CA    1 
ATOM   1211  C  C     . LEU A 1  159 ? 133.096 135.000 189.397 1.00 10.63  ? 159 LEU A C     1 
ATOM   1212  O  O     . LEU A 1  159 ? 133.703 135.786 190.126 1.00 7.17   ? 159 LEU A O     1 
ATOM   1213  C  CB    . LEU A 1  159 ? 135.261 133.743 189.145 1.00 6.19   ? 159 LEU A CB    1 
ATOM   1214  C  CG    . LEU A 1  159 ? 136.078 132.643 188.465 1.00 9.15   ? 159 LEU A CG    1 
ATOM   1215  C  CD1   . LEU A 1  159 ? 137.540 133.032 188.366 1.00 6.68   ? 159 LEU A CD1   1 
ATOM   1216  C  CD2   . LEU A 1  159 ? 135.926 131.335 189.209 1.00 11.79  ? 159 LEU A CD2   1 
ATOM   1217  N  N     . ALA A 1  160 ? 131.850 135.224 188.992 1.00 4.14   ? 160 ALA A N     1 
ATOM   1218  C  CA    . ALA A 1  160 ? 131.140 136.457 189.300 1.00 1.58   ? 160 ALA A CA    1 
ATOM   1219  C  C     . ALA A 1  160 ? 130.242 136.288 190.518 1.00 0.97   ? 160 ALA A C     1 
ATOM   1220  O  O     . ALA A 1  160 ? 129.914 135.175 190.933 1.00 1.49   ? 160 ALA A O     1 
ATOM   1221  C  CB    . ALA A 1  160 ? 130.305 136.917 188.104 1.00 3.94   ? 160 ALA A CB    1 
ATOM   1222  N  N     . ALA A 1  161 ? 129.845 137.422 191.088 1.00 15.22  ? 161 ALA A N     1 
ATOM   1223  C  CA    . ALA A 1  161 ? 128.968 137.439 192.245 1.00 16.21  ? 161 ALA A CA    1 
ATOM   1224  C  C     . ALA A 1  161 ? 127.519 137.214 191.821 1.00 18.41  ? 161 ALA A C     1 
ATOM   1225  O  O     . ALA A 1  161 ? 127.154 137.352 190.651 1.00 15.48  ? 161 ALA A O     1 
ATOM   1226  C  CB    . ALA A 1  161 ? 129.100 138.759 192.999 1.00 14.80  ? 161 ALA A CB    1 
ATOM   1227  N  N     . GLU A 1  162 ? 126.683 136.862 192.797 1.00 23.58  ? 162 GLU A N     1 
ATOM   1228  C  CA    . GLU A 1  162 ? 125.271 136.636 192.539 1.00 30.07  ? 162 GLU A CA    1 
ATOM   1229  C  C     . GLU A 1  162 ? 124.490 137.869 192.960 1.00 21.18  ? 162 GLU A C     1 
ATOM   1230  O  O     . GLU A 1  162 ? 124.444 138.179 194.159 1.00 29.17  ? 162 GLU A O     1 
ATOM   1231  C  CB    . GLU A 1  162 ? 124.773 135.406 193.292 1.00 22.84  ? 162 GLU A CB    1 
ATOM   1232  C  CG    . GLU A 1  162 ? 123.366 134.978 192.915 1.00 27.82  ? 162 GLU A CG    1 
ATOM   1233  C  CD    . GLU A 1  162 ? 123.149 133.486 193.070 1.00 24.51  ? 162 GLU A CD    1 
ATOM   1234  O  OE1   . GLU A 1  162 ? 123.543 132.730 192.158 1.00 30.70  ? 162 GLU A OE1   1 
ATOM   1235  O  OE2   . GLU A 1  162 ? 122.585 133.069 194.103 1.00 22.19  ? 162 GLU A OE2   1 
ATOM   1236  N  N     . PRO A 1  163 ? 123.873 138.600 192.028 1.00 9.98   ? 163 PRO A N     1 
ATOM   1237  C  CA    . PRO A 1  163 ? 123.182 139.845 192.402 1.00 17.00  ? 163 PRO A CA    1 
ATOM   1238  C  C     . PRO A 1  163 ? 122.049 139.654 193.390 1.00 13.94  ? 163 PRO A C     1 
ATOM   1239  O  O     . PRO A 1  163 ? 121.706 140.606 194.099 1.00 11.20  ? 163 PRO A O     1 
ATOM   1240  C  CB    . PRO A 1  163 ? 122.663 140.369 191.059 1.00 8.12   ? 163 PRO A CB    1 
ATOM   1241  C  CG    . PRO A 1  163 ? 123.586 139.782 190.054 1.00 10.38  ? 163 PRO A CG    1 
ATOM   1242  C  CD    . PRO A 1  163 ? 123.920 138.417 190.570 1.00 9.56   ? 163 PRO A CD    1 
ATOM   1243  N  N     . THR A 1  164 ? 121.440 138.468 193.447 1.00 11.25  ? 164 THR A N     1 
ATOM   1244  C  CA    . THR A 1  164 ? 120.355 138.245 194.395 1.00 18.18  ? 164 THR A CA    1 
ATOM   1245  C  C     . THR A 1  164 ? 120.845 138.326 195.835 1.00 17.95  ? 164 THR A C     1 
ATOM   1246  O  O     . THR A 1  164 ? 120.096 138.752 196.722 1.00 16.22  ? 164 THR A O     1 
ATOM   1247  C  CB    . THR A 1  164 ? 119.700 136.890 194.129 1.00 13.92  ? 164 THR A CB    1 
ATOM   1248  O  OG1   . THR A 1  164 ? 119.361 136.791 192.741 1.00 17.49  ? 164 THR A OG1   1 
ATOM   1249  C  CG2   . THR A 1  164 ? 118.437 136.737 194.955 1.00 14.18  ? 164 THR A CG2   1 
ATOM   1250  N  N     . VAL A 1  165 ? 122.094 137.930 196.085 1.00 28.55  ? 165 VAL A N     1 
ATOM   1251  C  CA    . VAL A 1  165 ? 122.654 138.026 197.430 1.00 27.67  ? 165 VAL A CA    1 
ATOM   1252  C  C     . VAL A 1  165 ? 122.861 139.485 197.817 1.00 34.16  ? 165 VAL A C     1 
ATOM   1253  O  O     . VAL A 1  165 ? 122.547 139.898 198.940 1.00 28.79  ? 165 VAL A O     1 
ATOM   1254  C  CB    . VAL A 1  165 ? 123.968 137.229 197.517 1.00 29.85  ? 165 VAL A CB    1 
ATOM   1255  C  CG1   . VAL A 1  165 ? 124.605 137.404 198.884 1.00 27.46  ? 165 VAL A CG1   1 
ATOM   1256  C  CG2   . VAL A 1  165 ? 123.716 135.762 197.225 1.00 33.77  ? 165 VAL A CG2   1 
ATOM   1257  N  N     . VAL A 1  166 ? 123.392 140.287 196.893 1.00 13.17  ? 166 VAL A N     1 
ATOM   1258  C  CA    . VAL A 1  166 ? 123.698 141.682 197.196 1.00 12.31  ? 166 VAL A CA    1 
ATOM   1259  C  C     . VAL A 1  166 ? 122.417 142.491 197.357 1.00 16.51  ? 166 VAL A C     1 
ATOM   1260  O  O     . VAL A 1  166 ? 122.291 143.306 198.278 1.00 11.24  ? 166 VAL A O     1 
ATOM   1261  C  CB    . VAL A 1  166 ? 124.605 142.277 196.105 1.00 10.51  ? 166 VAL A CB    1 
ATOM   1262  C  CG1   . VAL A 1  166 ? 124.907 143.730 196.404 1.00 17.70  ? 166 VAL A CG1   1 
ATOM   1263  C  CG2   . VAL A 1  166 ? 125.884 141.473 195.987 1.00 16.77  ? 166 VAL A CG2   1 
ATOM   1264  N  N     . ILE A 1  167 ? 121.446 142.275 196.466 1.00 22.62  ? 167 ILE A N     1 
ATOM   1265  C  CA    . ILE A 1  167 ? 120.267 143.137 196.418 1.00 19.14  ? 167 ILE A CA    1 
ATOM   1266  C  C     . ILE A 1  167 ? 119.400 142.945 197.655 1.00 22.95  ? 167 ILE A C     1 
ATOM   1267  O  O     . ILE A 1  167 ? 118.833 143.907 198.187 1.00 23.10  ? 167 ILE A O     1 
ATOM   1268  C  CB    . ILE A 1  167 ? 119.479 142.879 195.121 1.00 19.99  ? 167 ILE A CB    1 
ATOM   1269  C  CG1   . ILE A 1  167 ? 120.239 143.437 193.919 1.00 17.39  ? 167 ILE A CG1   1 
ATOM   1270  C  CG2   . ILE A 1  167 ? 118.109 143.503 195.196 1.00 25.52  ? 167 ILE A CG2   1 
ATOM   1271  C  CD1   . ILE A 1  167 ? 119.818 142.833 192.608 1.00 21.31  ? 167 ILE A CD1   1 
ATOM   1272  N  N     . ASN A 1  168 ? 119.289 141.706 198.140 1.00 43.10  ? 168 ASN A N     1 
ATOM   1273  C  CA    . ASN A 1  168 ? 118.408 141.427 199.270 1.00 38.00  ? 168 ASN A CA    1 
ATOM   1274  C  C     . ASN A 1  168 ? 118.828 142.162 200.536 1.00 41.38  ? 168 ASN A C     1 
ATOM   1275  O  O     . ASN A 1  168 ? 117.998 142.350 201.433 1.00 39.75  ? 168 ASN A O     1 
ATOM   1276  C  CB    . ASN A 1  168 ? 118.353 139.923 199.531 1.00 39.29  ? 168 ASN A CB    1 
ATOM   1277  C  CG    . ASN A 1  168 ? 117.311 139.226 198.683 1.00 36.73  ? 168 ASN A CG    1 
ATOM   1278  O  OD1   . ASN A 1  168 ? 116.122 139.247 198.998 1.00 37.91  ? 168 ASN A OD1   1 
ATOM   1279  N  ND2   . ASN A 1  168 ? 117.752 138.606 197.596 1.00 36.26  ? 168 ASN A ND2   1 
ATOM   1280  N  N     . GLU A 1  169 ? 120.092 142.577 200.636 1.00 39.90  ? 169 GLU A N     1 
ATOM   1281  C  CA    . GLU A 1  169 ? 120.501 143.427 201.749 1.00 44.29  ? 169 GLU A CA    1 
ATOM   1282  C  C     . GLU A 1  169 ? 119.960 144.842 201.590 1.00 43.02  ? 169 GLU A C     1 
ATOM   1283  O  O     . GLU A 1  169 ? 119.619 145.499 202.580 1.00 43.60  ? 169 GLU A O     1 
ATOM   1284  C  CB    . GLU A 1  169 ? 122.025 143.456 201.858 1.00 36.96  ? 169 GLU A CB    1 
ATOM   1285  C  CG    . GLU A 1  169 ? 122.645 142.202 202.436 1.00 43.66  ? 169 GLU A CG    1 
ATOM   1286  C  CD    . GLU A 1  169 ? 123.987 142.475 203.082 1.00 41.91  ? 169 GLU A CD    1 
ATOM   1287  O  OE1   . GLU A 1  169 ? 124.723 143.347 202.574 1.00 39.18  ? 169 GLU A OE1   1 
ATOM   1288  O  OE2   . GLU A 1  169 ? 124.305 141.822 204.097 1.00 38.62  ? 169 GLU A OE2   1 
ATOM   1289  N  N     . GLN A 1  170 ? 119.871 145.323 200.351 1.00 26.28  ? 170 GLN A N     1 
ATOM   1290  C  CA    . GLN A 1  170 ? 119.531 146.712 200.073 1.00 32.87  ? 170 GLN A CA    1 
ATOM   1291  C  C     . GLN A 1  170 ? 118.264 146.808 199.233 1.00 34.26  ? 170 GLN A C     1 
ATOM   1292  O  O     . GLN A 1  170 ? 118.240 147.514 198.220 1.00 33.57  ? 170 GLN A O     1 
ATOM   1293  C  CB    . GLN A 1  170 ? 120.692 147.408 199.361 1.00 27.91  ? 170 GLN A CB    1 
ATOM   1294  C  CG    . GLN A 1  170 ? 122.010 147.362 200.116 1.00 32.23  ? 170 GLN A CG    1 
ATOM   1295  C  CD    . GLN A 1  170 ? 122.018 148.259 201.334 1.00 29.90  ? 170 GLN A CD    1 
ATOM   1296  O  OE1   . GLN A 1  170 ? 121.207 149.175 201.450 1.00 32.60  ? 170 GLN A OE1   1 
ATOM   1297  N  NE2   . GLN A 1  170 ? 122.943 148.003 202.250 1.00 29.27  ? 170 GLN A NE2   1 
ATOM   1298  N  N     . SER A 1  171 ? 117.217 146.082 199.628 1.00 41.70  ? 171 SER A N     1 
ATOM   1299  C  CA    . SER A 1  171 ? 115.989 146.061 198.839 1.00 43.67  ? 171 SER A CA    1 
ATOM   1300  C  C     . SER A 1  171 ? 115.355 147.444 198.746 1.00 36.80  ? 171 SER A C     1 
ATOM   1301  O  O     . SER A 1  171 ? 114.909 147.858 197.668 1.00 41.17  ? 171 SER A O     1 
ATOM   1302  C  CB    . SER A 1  171 ? 115.004 145.059 199.438 1.00 39.46  ? 171 SER A CB    1 
ATOM   1303  O  OG    . SER A 1  171 ? 114.784 145.321 200.812 1.00 41.85  ? 171 SER A OG    1 
ATOM   1304  N  N     . GLU A 1  172 ? 115.301 148.174 199.863 1.00 74.03  ? 172 GLU A N     1 
ATOM   1305  C  CA    . GLU A 1  172 ? 114.690 149.500 199.848 1.00 68.37  ? 172 GLU A CA    1 
ATOM   1306  C  C     . GLU A 1  172 ? 115.479 150.464 198.970 1.00 68.37  ? 172 GLU A C     1 
ATOM   1307  O  O     . GLU A 1  172 ? 114.894 151.243 198.207 1.00 72.35  ? 172 GLU A O     1 
ATOM   1308  C  CB    . GLU A 1  172 ? 114.581 150.042 201.273 1.00 70.89  ? 172 GLU A CB    1 
ATOM   1309  C  CG    . GLU A 1  172 ? 114.139 149.015 202.311 1.00 68.38  ? 172 GLU A CG    1 
ATOM   1310  C  CD    . GLU A 1  172 ? 112.637 148.792 202.338 1.00 71.33  ? 172 GLU A CD    1 
ATOM   1311  O  OE1   . GLU A 1  172 ? 112.006 148.769 201.260 1.00 68.48  ? 172 GLU A OE1   1 
ATOM   1312  O  OE2   . GLU A 1  172 ? 112.083 148.639 203.447 1.00 65.80  ? 172 GLU A OE2   1 
ATOM   1313  N  N     . ALA A 1  173 ? 116.810 150.426 199.065 1.00 14.71  ? 173 ALA A N     1 
ATOM   1314  C  CA    . ALA A 1  173 ? 117.636 151.289 198.229 1.00 13.55  ? 173 ALA A CA    1 
ATOM   1315  C  C     . ALA A 1  173 ? 117.485 150.938 196.756 1.00 12.38  ? 173 ALA A C     1 
ATOM   1316  O  O     . ALA A 1  173 ? 117.444 151.828 195.900 1.00 19.46  ? 173 ALA A O     1 
ATOM   1317  C  CB    . ALA A 1  173 ? 119.099 151.191 198.658 1.00 17.10  ? 173 ALA A CB    1 
ATOM   1318  N  N     . PHE A 1  174 ? 117.401 149.643 196.441 1.00 5.98   ? 174 PHE A N     1 
ATOM   1319  C  CA    . PHE A 1  174 ? 117.196 149.228 195.057 1.00 7.46   ? 174 PHE A CA    1 
ATOM   1320  C  C     . PHE A 1  174 ? 115.856 149.721 194.525 1.00 5.42   ? 174 PHE A C     1 
ATOM   1321  O  O     . PHE A 1  174 ? 115.770 150.211 193.393 1.00 7.00   ? 174 PHE A O     1 
ATOM   1322  C  CB    . PHE A 1  174 ? 117.291 147.707 194.956 1.00 9.30   ? 174 PHE A CB    1 
ATOM   1323  C  CG    . PHE A 1  174 ? 117.239 147.184 193.551 1.00 8.62   ? 174 PHE A CG    1 
ATOM   1324  C  CD1   . PHE A 1  174 ? 118.257 147.457 192.659 1.00 1.67   ? 174 PHE A CD1   1 
ATOM   1325  C  CD2   . PHE A 1  174 ? 116.177 146.408 193.128 1.00 2.63   ? 174 PHE A CD2   1 
ATOM   1326  C  CE1   . PHE A 1  174 ? 118.214 146.972 191.370 1.00 0.71   ? 174 PHE A CE1   1 
ATOM   1327  C  CE2   . PHE A 1  174 ? 116.129 145.922 191.840 1.00 9.78   ? 174 PHE A CE2   1 
ATOM   1328  C  CZ    . PHE A 1  174 ? 117.150 146.204 190.960 1.00 2.36   ? 174 PHE A CZ    1 
ATOM   1329  N  N     . VAL A 1  175 ? 114.800 149.610 195.334 1.00 12.28  ? 175 VAL A N     1 
ATOM   1330  C  CA    . VAL A 1  175 ? 113.483 150.076 194.908 1.00 6.57   ? 175 VAL A CA    1 
ATOM   1331  C  C     . VAL A 1  175 ? 113.491 151.583 194.684 1.00 7.78   ? 175 VAL A C     1 
ATOM   1332  O  O     . VAL A 1  175 ? 112.935 152.083 193.697 1.00 10.70  ? 175 VAL A O     1 
ATOM   1333  C  CB    . VAL A 1  175 ? 112.416 149.659 195.936 1.00 6.72   ? 175 VAL A CB    1 
ATOM   1334  C  CG1   . VAL A 1  175 ? 111.114 150.391 195.679 1.00 9.56   ? 175 VAL A CG1   1 
ATOM   1335  C  CG2   . VAL A 1  175 ? 112.200 148.161 195.888 1.00 11.05  ? 175 VAL A CG2   1 
ATOM   1336  N  N     . ALA A 1  176 ? 114.117 152.334 195.595 1.00 8.57   ? 176 ALA A N     1 
ATOM   1337  C  CA    . ALA A 1  176 ? 114.178 153.784 195.435 1.00 10.74  ? 176 ALA A CA    1 
ATOM   1338  C  C     . ALA A 1  176 ? 114.987 154.175 194.203 1.00 10.55  ? 176 ALA A C     1 
ATOM   1339  O  O     . ALA A 1  176 ? 114.625 155.118 193.487 1.00 9.09   ? 176 ALA A O     1 
ATOM   1340  C  CB    . ALA A 1  176 ? 114.765 154.426 196.688 1.00 12.14  ? 176 ALA A CB    1 
ATOM   1341  N  N     . GLY A 1  177 ? 116.090 153.471 193.944 1.00 6.78   ? 177 GLY A N     1 
ATOM   1342  C  CA    . GLY A 1  177 ? 116.855 153.738 192.738 1.00 6.87   ? 177 GLY A CA    1 
ATOM   1343  C  C     . GLY A 1  177 ? 116.066 153.450 191.477 1.00 5.61   ? 177 GLY A C     1 
ATOM   1344  O  O     . GLY A 1  177 ? 116.151 154.193 190.497 1.00 3.58   ? 177 GLY A O     1 
ATOM   1345  N  N     . LEU A 1  178 ? 115.282 152.371 191.486 1.00 6.13   ? 178 LEU A N     1 
ATOM   1346  C  CA    . LEU A 1  178 ? 114.430 152.078 190.339 1.00 9.35   ? 178 LEU A CA    1 
ATOM   1347  C  C     . LEU A 1  178 ? 113.376 153.160 190.143 1.00 5.96   ? 178 LEU A C     1 
ATOM   1348  O  O     . LEU A 1  178 ? 113.081 153.547 189.009 1.00 9.79   ? 178 LEU A O     1 
ATOM   1349  C  CB    . LEU A 1  178 ? 113.773 150.710 190.503 1.00 4.41   ? 178 LEU A CB    1 
ATOM   1350  C  CG    . LEU A 1  178 ? 114.630 149.517 190.086 1.00 7.39   ? 178 LEU A CG    1 
ATOM   1351  C  CD1   . LEU A 1  178 ? 113.835 148.233 190.204 1.00 0.37   ? 178 LEU A CD1   1 
ATOM   1352  C  CD2   . LEU A 1  178 ? 115.157 149.703 188.678 1.00 7.64   ? 178 LEU A CD2   1 
ATOM   1353  N  N     . ASP A 1  179 ? 112.792 153.657 191.237 1.00 9.59   ? 179 ASP A N     1 
ATOM   1354  C  CA    . ASP A 1  179 ? 111.815 154.739 191.121 1.00 4.46   ? 179 ASP A CA    1 
ATOM   1355  C  C     . ASP A 1  179 ? 112.450 156.000 190.544 1.00 7.18   ? 179 ASP A C     1 
ATOM   1356  O  O     . ASP A 1  179 ? 111.862 156.664 189.681 1.00 9.76   ? 179 ASP A O     1 
ATOM   1357  C  CB    . ASP A 1  179 ? 111.192 155.035 192.484 1.00 12.09  ? 179 ASP A CB    1 
ATOM   1358  C  CG    . ASP A 1  179 ? 110.133 154.027 192.872 1.00 4.94   ? 179 ASP A CG    1 
ATOM   1359  O  OD1   . ASP A 1  179 ? 109.847 153.123 192.062 1.00 9.90   ? 179 ASP A OD1   1 
ATOM   1360  O  OD2   . ASP A 1  179 ? 109.582 154.141 193.987 1.00 12.42  ? 179 ASP A OD2   1 
ATOM   1361  N  N     . VAL A 1  180 ? 113.653 156.343 191.009 1.00 6.49   ? 180 VAL A N     1 
ATOM   1362  C  CA    . VAL A 1  180 ? 114.347 157.518 190.486 1.00 9.31   ? 180 VAL A CA    1 
ATOM   1363  C  C     . VAL A 1  180 ? 114.648 157.346 189.003 1.00 0.74   ? 180 VAL A C     1 
ATOM   1364  O  O     . VAL A 1  180 ? 114.459 158.272 188.206 1.00 2.76   ? 180 VAL A O     1 
ATOM   1365  C  CB    . VAL A 1  180 ? 115.627 157.787 191.297 1.00 9.19   ? 180 VAL A CB    1 
ATOM   1366  C  CG1   . VAL A 1  180 ? 116.565 158.694 190.524 1.00 7.65   ? 180 VAL A CG1   1 
ATOM   1367  C  CG2   . VAL A 1  180 ? 115.278 158.399 192.638 1.00 5.99   ? 180 VAL A CG2   1 
ATOM   1368  N  N     . LEU A 1  181 ? 115.114 156.161 188.605 1.00 8.33   ? 181 LEU A N     1 
ATOM   1369  C  CA    . LEU A 1  181 ? 115.417 155.932 187.196 1.00 8.96   ? 181 LEU A CA    1 
ATOM   1370  C  C     . LEU A 1  181 ? 114.154 155.952 186.344 1.00 9.72   ? 181 LEU A C     1 
ATOM   1371  O  O     . LEU A 1  181 ? 114.190 156.375 185.184 1.00 9.98   ? 181 LEU A O     1 
ATOM   1372  C  CB    . LEU A 1  181 ? 116.163 154.611 187.022 1.00 1.39   ? 181 LEU A CB    1 
ATOM   1373  C  CG    . LEU A 1  181 ? 117.577 154.568 187.598 1.00 0.70   ? 181 LEU A CG    1 
ATOM   1374  C  CD1   . LEU A 1  181 ? 118.211 153.222 187.331 1.00 0.73   ? 181 LEU A CD1   1 
ATOM   1375  C  CD2   . LEU A 1  181 ? 118.424 155.681 187.025 1.00 0.14   ? 181 LEU A CD2   1 
ATOM   1376  N  N     . SER A 1  182 ? 113.029 155.496 186.897 1.00 0.75   ? 182 SER A N     1 
ATOM   1377  C  CA    . SER A 1  182 ? 111.771 155.548 186.159 1.00 0.94   ? 182 SER A CA    1 
ATOM   1378  C  C     . SER A 1  182 ? 111.271 156.976 186.006 1.00 8.41   ? 182 SER A C     1 
ATOM   1379  O  O     . SER A 1  182 ? 110.621 157.302 185.008 1.00 6.85   ? 182 SER A O     1 
ATOM   1380  C  CB    . SER A 1  182 ? 110.717 154.692 186.855 1.00 4.87   ? 182 SER A CB    1 
ATOM   1381  O  OG    . SER A 1  182 ? 109.417 155.193 186.605 1.00 3.46   ? 182 SER A OG    1 
ATOM   1382  N  N     . ALA A 1  183 ? 111.540 157.834 186.992 1.00 7.32   ? 183 ALA A N     1 
ATOM   1383  C  CA    . ALA A 1  183 ? 111.194 159.245 186.843 1.00 6.32   ? 183 ALA A CA    1 
ATOM   1384  C  C     . ALA A 1  183 ? 112.160 159.969 185.911 1.00 12.90  ? 183 ALA A C     1 
ATOM   1385  O  O     . ALA A 1  183 ? 111.795 160.985 185.311 1.00 11.04  ? 183 ALA A O     1 
ATOM   1386  C  CB    . ALA A 1  183 ? 111.165 159.930 188.208 1.00 4.05   ? 183 ALA A CB    1 
ATOM   1387  N  N     . LEU A 1  184 ? 113.391 159.470 185.787 1.00 4.61   ? 184 LEU A N     1 
ATOM   1388  C  CA    . LEU A 1  184 ? 114.409 160.140 184.983 1.00 2.81   ? 184 LEU A CA    1 
ATOM   1389  C  C     . LEU A 1  184 ? 114.393 159.708 183.520 1.00 0.29   ? 184 LEU A C     1 
ATOM   1390  O  O     . LEU A 1  184 ? 114.788 160.490 182.648 1.00 8.84   ? 184 LEU A O     1 
ATOM   1391  C  CB    . LEU A 1  184 ? 115.791 159.875 185.588 1.00 7.71   ? 184 LEU A CB    1 
ATOM   1392  C  CG    . LEU A 1  184 ? 117.050 160.148 184.763 1.00 3.29   ? 184 LEU A CG    1 
ATOM   1393  C  CD1   . LEU A 1  184 ? 117.233 161.631 184.535 1.00 7.96   ? 184 LEU A CD1   1 
ATOM   1394  C  CD2   . LEU A 1  184 ? 118.272 159.554 185.434 1.00 3.24   ? 184 LEU A CD2   1 
ATOM   1395  N  N     . THR A 1  185 ? 113.932 158.489 183.228 1.00 3.07   ? 185 THR A N     1 
ATOM   1396  C  CA    . THR A 1  185 ? 114.196 157.882 181.925 1.00 9.28   ? 185 THR A CA    1 
ATOM   1397  C  C     . THR A 1  185 ? 113.558 158.666 180.783 1.00 9.77   ? 185 THR A C     1 
ATOM   1398  O  O     . THR A 1  185 ? 114.237 159.007 179.811 1.00 5.23   ? 185 THR A O     1 
ATOM   1399  C  CB    . THR A 1  185 ? 113.722 156.425 181.915 1.00 9.52   ? 185 THR A CB    1 
ATOM   1400  O  OG1   . THR A 1  185 ? 113.761 155.917 180.578 1.00 8.88   ? 185 THR A OG1   1 
ATOM   1401  C  CG2   . THR A 1  185 ? 112.312 156.298 182.464 1.00 5.18   ? 185 THR A CG2   1 
ATOM   1402  N  N     . THR A 1  186 ? 112.267 158.988 180.905 1.00 32.83  ? 186 THR A N     1 
ATOM   1403  C  CA    . THR A 1  186 ? 111.290 159.475 179.927 1.00 36.21  ? 186 THR A CA    1 
ATOM   1404  C  C     . THR A 1  186 ? 110.845 158.355 178.988 1.00 33.66  ? 186 THR A C     1 
ATOM   1405  O  O     . THR A 1  186 ? 109.903 158.554 178.219 1.00 35.16  ? 186 THR A O     1 
ATOM   1406  C  CB    . THR A 1  186 ? 111.765 160.674 179.074 1.00 39.01  ? 186 THR A CB    1 
ATOM   1407  O  OG1   . THR A 1  186 ? 110.617 161.363 178.570 1.00 36.84  ? 186 THR A OG1   1 
ATOM   1408  C  CG2   . THR A 1  186 ? 112.541 160.216 177.842 1.00 32.45  ? 186 THR A CG2   1 
ATOM   1409  N  N     . GLY A 1  187 ? 111.473 157.184 179.034 1.00 51.81  ? 187 GLY A N     1 
ATOM   1410  C  CA    . GLY A 1  187 ? 111.035 156.038 178.265 1.00 52.77  ? 187 GLY A CA    1 
ATOM   1411  C  C     . GLY A 1  187 ? 110.633 154.887 179.162 1.00 56.19  ? 187 GLY A C     1 
ATOM   1412  O  O     . GLY A 1  187 ? 109.587 154.936 179.816 1.00 55.09  ? 187 GLY A O     1 
ATOM   1413  N  N     . LYS A 1  188 ? 111.460 153.844 179.201 1.00 23.15  ? 188 LYS A N     1 
ATOM   1414  C  CA    . LYS A 1  188 ? 111.227 152.695 180.062 1.00 24.48  ? 188 LYS A CA    1 
ATOM   1415  C  C     . LYS A 1  188 ? 112.551 152.229 180.645 1.00 16.93  ? 188 LYS A C     1 
ATOM   1416  O  O     . LYS A 1  188 ? 113.619 152.459 180.073 1.00 23.75  ? 188 LYS A O     1 
ATOM   1417  C  CB    . LYS A 1  188 ? 110.551 151.545 179.306 1.00 24.72  ? 188 LYS A CB    1 
ATOM   1418  C  CG    . LYS A 1  188 ? 109.105 151.807 178.938 1.00 24.74  ? 188 LYS A CG    1 
ATOM   1419  C  CD    . LYS A 1  188 ? 108.436 150.551 178.419 1.00 15.53  ? 188 LYS A CD    1 
ATOM   1420  C  CE    . LYS A 1  188 ? 106.932 150.733 178.311 1.00 15.72  ? 188 LYS A CE    1 
ATOM   1421  N  NZ    . LYS A 1  188 ? 106.251 149.472 177.911 1.00 15.21  ? 188 LYS A NZ    1 
ATOM   1422  N  N     . VAL A 1  189 ? 112.470 151.567 181.795 1.00 9.25   ? 189 VAL A N     1 
ATOM   1423  C  CA    . VAL A 1  189 ? 113.629 150.989 182.465 1.00 6.68   ? 189 VAL A CA    1 
ATOM   1424  C  C     . VAL A 1  189 ? 113.501 149.476 182.364 1.00 9.06   ? 189 VAL A C     1 
ATOM   1425  O  O     . VAL A 1  189 ? 112.591 148.882 182.955 1.00 9.68   ? 189 VAL A O     1 
ATOM   1426  C  CB    . VAL A 1  189 ? 113.729 151.439 183.927 1.00 15.66  ? 189 VAL A CB    1 
ATOM   1427  C  CG1   . VAL A 1  189 ? 115.070 151.050 184.507 1.00 10.89  ? 189 VAL A CG1   1 
ATOM   1428  C  CG2   . VAL A 1  189 ? 113.520 152.933 184.036 1.00 8.91   ? 189 VAL A CG2   1 
ATOM   1429  N  N     . TYR A 1  190 ? 114.408 148.847 181.625 1.00 5.03   ? 190 TYR A N     1 
ATOM   1430  C  CA    . TYR A 1  190 ? 114.364 147.408 181.382 1.00 6.43   ? 190 TYR A CA    1 
ATOM   1431  C  C     . TYR A 1  190 ? 115.235 146.720 182.427 1.00 1.11   ? 190 TYR A C     1 
ATOM   1432  O  O     . TYR A 1  190 ? 116.457 146.656 182.287 1.00 7.58   ? 190 TYR A O     1 
ATOM   1433  C  CB    . TYR A 1  190 ? 114.827 147.085 179.967 1.00 8.52   ? 190 TYR A CB    1 
ATOM   1434  C  CG    . TYR A 1  190 ? 114.018 147.762 178.885 1.00 8.44   ? 190 TYR A CG    1 
ATOM   1435  C  CD1   . TYR A 1  190 ? 112.721 147.364 178.609 1.00 8.90   ? 190 TYR A CD1   1 
ATOM   1436  C  CD2   . TYR A 1  190 ? 114.552 148.800 178.142 1.00 3.81   ? 190 TYR A CD2   1 
ATOM   1437  C  CE1   . TYR A 1  190 ? 111.983 147.979 177.622 1.00 4.43   ? 190 TYR A CE1   1 
ATOM   1438  C  CE2   . TYR A 1  190 ? 113.822 149.420 177.156 1.00 1.01   ? 190 TYR A CE2   1 
ATOM   1439  C  CZ    . TYR A 1  190 ? 112.540 149.007 176.900 1.00 2.25   ? 190 TYR A CZ    1 
ATOM   1440  O  OH    . TYR A 1  190 ? 111.811 149.628 175.914 1.00 9.71   ? 190 TYR A OH    1 
ATOM   1441  N  N     . VAL A 1  191 ? 114.598 146.195 183.469 1.00 2.84   ? 191 VAL A N     1 
ATOM   1442  C  CA    . VAL A 1  191 ? 115.325 145.556 184.579 1.00 9.07   ? 191 VAL A CA    1 
ATOM   1443  C  C     . VAL A 1  191 ? 115.515 144.097 184.184 1.00 8.90   ? 191 VAL A C     1 
ATOM   1444  O  O     . VAL A 1  191 ? 114.692 143.222 184.459 1.00 9.22   ? 191 VAL A O     1 
ATOM   1445  C  CB    . VAL A 1  191 ? 114.594 145.716 185.913 1.00 1.56   ? 191 VAL A CB    1 
ATOM   1446  C  CG1   . VAL A 1  191 ? 115.367 145.034 187.025 1.00 8.79   ? 191 VAL A CG1   1 
ATOM   1447  C  CG2   . VAL A 1  191 ? 114.387 147.180 186.223 1.00 6.32   ? 191 VAL A CG2   1 
ATOM   1448  N  N     . CYS A 1  192 ? 116.634 143.827 183.519 1.00 2.10   ? 192 CYS A N     1 
ATOM   1449  C  CA    . CYS A 1  192 ? 116.984 142.456 183.176 1.00 3.45   ? 192 CYS A CA    1 
ATOM   1450  C  C     . CYS A 1  192 ? 117.318 141.668 184.436 1.00 1.60   ? 192 CYS A C     1 
ATOM   1451  O  O     . CYS A 1  192 ? 117.914 142.199 185.373 1.00 4.44   ? 192 CYS A O     1 
ATOM   1452  C  CB    . CYS A 1  192 ? 118.165 142.442 182.211 1.00 0.83   ? 192 CYS A CB    1 
ATOM   1453  S  SG    . CYS A 1  192 ? 118.051 143.685 180.909 1.00 1.65   ? 192 CYS A SG    1 
ATOM   1454  N  N     . LYS A 1  193 ? 116.920 140.400 184.464 1.00 1.97   ? 193 LYS A N     1 
ATOM   1455  C  CA    . LYS A 1  193 ? 117.154 139.559 185.631 1.00 6.91   ? 193 LYS A CA    1 
ATOM   1456  C  C     . LYS A 1  193 ? 117.028 138.100 185.217 1.00 5.73   ? 193 LYS A C     1 
ATOM   1457  O  O     . LYS A 1  193 ? 116.518 137.784 184.143 1.00 8.73   ? 193 LYS A O     1 
ATOM   1458  C  CB    . LYS A 1  193 ? 116.181 139.891 186.764 1.00 2.44   ? 193 LYS A CB    1 
ATOM   1459  C  CG    . LYS A 1  193 ? 114.739 139.562 186.451 1.00 6.29   ? 193 LYS A CG    1 
ATOM   1460  C  CD    . LYS A 1  193 ? 113.841 139.864 187.631 1.00 0.34   ? 193 LYS A CD    1 
ATOM   1461  C  CE    . LYS A 1  193 ? 112.525 139.122 187.520 1.00 5.16   ? 193 LYS A CE    1 
ATOM   1462  N  NZ    . LYS A 1  193 ? 112.671 137.691 187.887 1.00 8.63   ? 193 LYS A NZ    1 
ATOM   1463  N  N     . LYS A 1  194 ? 117.516 137.214 186.081 1.00 29.99  ? 194 LYS A N     1 
ATOM   1464  C  CA    . LYS A 1  194 ? 117.351 135.780 185.879 1.00 20.25  ? 194 LYS A CA    1 
ATOM   1465  C  C     . LYS A 1  194 ? 115.963 135.362 186.358 1.00 22.68  ? 194 LYS A C     1 
ATOM   1466  O  O     . LYS A 1  194 ? 115.092 136.195 186.625 1.00 22.39  ? 194 LYS A O     1 
ATOM   1467  C  CB    . LYS A 1  194 ? 118.455 135.006 186.592 1.00 20.62  ? 194 LYS A CB    1 
ATOM   1468  C  CG    . LYS A 1  194 ? 119.789 134.997 185.869 1.00 20.25  ? 194 LYS A CG    1 
ATOM   1469  C  CD    . LYS A 1  194 ? 120.894 134.486 186.780 1.00 25.05  ? 194 LYS A CD    1 
ATOM   1470  C  CE    . LYS A 1  194 ? 122.267 134.776 186.205 1.00 20.60  ? 194 LYS A CE    1 
ATOM   1471  N  NZ    . LYS A 1  194 ? 123.340 134.534 187.206 1.00 22.93  ? 194 LYS A NZ    1 
ATOM   1472  N  N     . GLY A 1  195 ? 115.738 134.058 186.477 1.00 21.04  ? 195 GLY A N     1 
ATOM   1473  C  CA    . GLY A 1  195 ? 114.450 133.565 186.913 1.00 17.59  ? 195 GLY A CA    1 
ATOM   1474  C  C     . GLY A 1  195 ? 114.137 133.764 188.375 1.00 17.34  ? 195 GLY A C     1 
ATOM   1475  O  O     . GLY A 1  195 ? 112.995 133.548 188.788 1.00 20.55  ? 195 GLY A O     1 
ATOM   1476  N  N     . THR A 1  196 ? 115.116 134.176 189.176 1.00 23.02  ? 196 THR A N     1 
ATOM   1477  C  CA    . THR A 1  196 ? 114.903 134.394 190.598 1.00 26.24  ? 196 THR A CA    1 
ATOM   1478  C  C     . THR A 1  196 ? 114.140 135.701 190.817 1.00 24.17  ? 196 THR A C     1 
ATOM   1479  O  O     . THR A 1  196 ? 113.985 136.523 189.910 1.00 25.54  ? 196 THR A O     1 
ATOM   1480  C  CB    . THR A 1  196 ? 116.240 134.397 191.336 1.00 22.74  ? 196 THR A CB    1 
ATOM   1481  O  OG1   . THR A 1  196 ? 117.154 133.518 190.669 1.00 22.08  ? 196 THR A OG1   1 
ATOM   1482  C  CG2   . THR A 1  196 ? 116.062 133.915 192.769 1.00 20.54  ? 196 THR A CG2   1 
ATOM   1483  N  N     . SER A 1  197 ? 113.655 135.896 192.039 1.00 56.50  ? 197 SER A N     1 
ATOM   1484  C  CA    . SER A 1  197 ? 112.850 137.056 192.387 1.00 55.17  ? 197 SER A CA    1 
ATOM   1485  C  C     . SER A 1  197 ? 113.729 138.188 192.904 1.00 56.51  ? 197 SER A C     1 
ATOM   1486  O  O     . SER A 1  197 ? 114.750 137.961 193.558 1.00 48.98  ? 197 SER A O     1 
ATOM   1487  C  CB    . SER A 1  197 ? 111.802 136.694 193.441 1.00 56.46  ? 197 SER A CB    1 
ATOM   1488  O  OG    . SER A 1  197 ? 112.418 136.276 194.646 1.00 56.48  ? 197 SER A OG    1 
ATOM   1489  N  N     . LEU A 1  198 ? 113.317 139.412 192.604 1.00 38.55  ? 198 LEU A N     1 
ATOM   1490  C  CA    . LEU A 1  198 ? 114.002 140.622 193.024 1.00 38.46  ? 198 LEU A CA    1 
ATOM   1491  C  C     . LEU A 1  198 ? 112.966 141.607 193.541 1.00 41.23  ? 198 LEU A C     1 
ATOM   1492  O  O     . LEU A 1  198 ? 111.776 141.480 193.235 1.00 37.56  ? 198 LEU A O     1 
ATOM   1493  C  CB    . LEU A 1  198 ? 114.798 141.251 191.872 1.00 40.13  ? 198 LEU A CB    1 
ATOM   1494  C  CG    . LEU A 1  198 ? 116.081 140.534 191.456 1.00 37.56  ? 198 LEU A CG    1 
ATOM   1495  C  CD1   . LEU A 1  198 ? 116.767 141.280 190.327 1.00 45.19  ? 198 LEU A CD1   1 
ATOM   1496  C  CD2   . LEU A 1  198 ? 117.010 140.388 192.643 1.00 40.65  ? 198 LEU A CD2   1 
ATOM   1497  N  N     . PRO A 1  199 ? 113.383 142.583 194.348 1.00 38.77  ? 199 PRO A N     1 
ATOM   1498  C  CA    . PRO A 1  199 ? 112.447 143.629 194.777 1.00 35.58  ? 199 PRO A CA    1 
ATOM   1499  C  C     . PRO A 1  199 ? 111.850 144.361 193.584 1.00 33.97  ? 199 PRO A C     1 
ATOM   1500  O  O     . PRO A 1  199 ? 112.529 144.635 192.593 1.00 38.80  ? 199 PRO A O     1 
ATOM   1501  C  CB    . PRO A 1  199 ? 113.320 144.554 195.630 1.00 30.56  ? 199 PRO A CB    1 
ATOM   1502  C  CG    . PRO A 1  199 ? 114.394 143.670 196.145 1.00 35.45  ? 199 PRO A CG    1 
ATOM   1503  C  CD    . PRO A 1  199 ? 114.666 142.664 195.066 1.00 35.75  ? 199 PRO A CD    1 
ATOM   1504  N  N     . ARG A 1  200 ? 110.565 144.680 193.693 1.00 40.68  ? 200 ARG A N     1 
ATOM   1505  C  CA    . ARG A 1  200 ? 109.785 145.218 192.589 1.00 36.94  ? 200 ARG A CA    1 
ATOM   1506  C  C     . ARG A 1  200 ? 109.411 146.667 192.866 1.00 41.27  ? 200 ARG A C     1 
ATOM   1507  O  O     . ARG A 1  200 ? 109.095 147.031 194.003 1.00 40.99  ? 200 ARG A O     1 
ATOM   1508  C  CB    . ARG A 1  200 ? 108.517 144.387 192.371 1.00 44.41  ? 200 ARG A CB    1 
ATOM   1509  C  CG    . ARG A 1  200 ? 107.716 144.763 191.136 1.00 38.91  ? 200 ARG A CG    1 
ATOM   1510  C  CD    . ARG A 1  200 ? 106.487 143.878 190.998 1.00 40.26  ? 200 ARG A CD    1 
ATOM   1511  N  NE    . ARG A 1  200 ? 106.817 142.459 191.065 1.00 38.75  ? 200 ARG A NE    1 
ATOM   1512  C  CZ    . ARG A 1  200 ? 107.413 141.777 190.097 1.00 43.21  ? 200 ARG A CZ    1 
ATOM   1513  N  NH1   . ARG A 1  200 ? 107.749 142.349 188.953 1.00 46.24  ? 200 ARG A NH1   1 
ATOM   1514  N  NH2   . ARG A 1  200 ? 107.675 140.486 190.281 1.00 38.12  ? 200 ARG A NH2   1 
ATOM   1515  N  N     . SER A 1  201 ? 109.449 147.490 191.822 1.00 50.00  ? 201 SER A N     1 
ATOM   1516  C  CA    . SER A 1  201 ? 109.025 148.881 191.899 1.00 44.09  ? 201 SER A CA    1 
ATOM   1517  C  C     . SER A 1  201 ? 107.644 149.014 191.273 1.00 42.36  ? 201 SER A C     1 
ATOM   1518  O  O     . SER A 1  201 ? 107.400 148.492 190.181 1.00 43.17  ? 201 SER A O     1 
ATOM   1519  C  CB    . SER A 1  201 ? 110.019 149.799 191.187 1.00 51.14  ? 201 SER A CB    1 
ATOM   1520  O  OG    . SER A 1  201 ? 110.186 149.412 189.836 1.00 50.67  ? 201 SER A OG    1 
ATOM   1521  N  N     . GLN A 1  202 ? 106.747 149.711 191.966 1.00 67.22  ? 202 GLN A N     1 
ATOM   1522  C  CA    . GLN A 1  202 ? 105.354 149.823 191.535 1.00 73.80  ? 202 GLN A CA    1 
ATOM   1523  C  C     . GLN A 1  202 ? 105.183 150.983 190.552 1.00 72.83  ? 202 GLN A C     1 
ATOM   1524  O  O     . GLN A 1  202 ? 104.474 151.957 190.800 1.00 68.67  ? 202 GLN A O     1 
ATOM   1525  C  CB    . GLN A 1  202 ? 104.443 149.982 192.748 1.00 69.01  ? 202 GLN A CB    1 
ATOM   1526  C  CG    . GLN A 1  202 ? 104.713 149.032 193.932 1.00 70.62  ? 202 GLN A CG    1 
ATOM   1527  C  CD    . GLN A 1  202 ? 104.699 147.537 193.598 1.00 65.91  ? 202 GLN A CD    1 
ATOM   1528  O  OE1   . GLN A 1  202 ? 104.690 147.126 192.438 1.00 64.47  ? 202 GLN A OE1   1 
ATOM   1529  N  NE2   . GLN A 1  202 ? 104.703 146.716 194.641 1.00 66.98  ? 202 GLN A NE2   1 
ATOM   1530  N  N     . GLN A 1  203 ? 105.853 150.857 189.411 1.00 48.45  ? 203 GLN A N     1 
ATOM   1531  C  CA    . GLN A 1  203 ? 105.796 151.855 188.356 1.00 55.04  ? 203 GLN A CA    1 
ATOM   1532  C  C     . GLN A 1  203 ? 105.531 151.186 187.017 1.00 53.81  ? 203 GLN A C     1 
ATOM   1533  O  O     . GLN A 1  203 ? 105.972 150.057 186.782 1.00 51.51  ? 203 GLN A O     1 
ATOM   1534  C  CB    . GLN A 1  203 ? 107.105 152.656 188.277 1.00 56.10  ? 203 GLN A CB    1 
ATOM   1535  C  CG    . GLN A 1  203 ? 107.368 153.541 189.479 1.00 49.75  ? 203 GLN A CG    1 
ATOM   1536  C  CD    . GLN A 1  203 ? 106.410 154.707 189.559 1.00 50.74  ? 203 GLN A CD    1 
ATOM   1537  O  OE1   . GLN A 1  203 ? 105.959 155.224 188.539 1.00 51.22  ? 203 GLN A OE1   1 
ATOM   1538  N  NE2   . GLN A 1  203 ? 106.090 155.128 190.777 1.00 50.25  ? 203 GLN A NE2   1 
ATOM   1539  N  N     . PRO A 1  204 ? 104.810 151.862 186.116 1.00 30.99  ? 204 PRO A N     1 
ATOM   1540  C  CA    . PRO A 1  204 ? 104.569 151.281 184.788 1.00 38.81  ? 204 PRO A CA    1 
ATOM   1541  C  C     . PRO A 1  204 ? 105.744 151.410 183.834 1.00 30.99  ? 204 PRO A C     1 
ATOM   1542  O  O     . PRO A 1  204 ? 105.806 150.649 182.859 1.00 36.95  ? 204 PRO A O     1 
ATOM   1543  C  CB    . PRO A 1  204 ? 103.356 152.068 184.277 1.00 31.31  ? 204 PRO A CB    1 
ATOM   1544  C  CG    . PRO A 1  204 ? 103.448 153.377 184.973 1.00 30.22  ? 204 PRO A CG    1 
ATOM   1545  C  CD    . PRO A 1  204 ? 104.053 153.109 186.324 1.00 35.68  ? 204 PRO A CD    1 
ATOM   1546  N  N     . ASN A 1  205 ? 106.669 152.341 184.072 1.00 26.21  ? 205 ASN A N     1 
ATOM   1547  C  CA    . ASN A 1  205 ? 107.826 152.490 183.198 1.00 25.74  ? 205 ASN A CA    1 
ATOM   1548  C  C     . ASN A 1  205 ? 108.865 151.396 183.396 1.00 20.52  ? 205 ASN A C     1 
ATOM   1549  O  O     . ASN A 1  205 ? 109.720 151.216 182.524 1.00 17.41  ? 205 ASN A O     1 
ATOM   1550  C  CB    . ASN A 1  205 ? 108.488 153.850 183.421 1.00 25.15  ? 205 ASN A CB    1 
ATOM   1551  C  CG    . ASN A 1  205 ? 107.576 155.005 183.084 1.00 25.20  ? 205 ASN A CG    1 
ATOM   1552  O  OD1   . ASN A 1  205 ? 106.737 155.404 183.891 1.00 25.82  ? 205 ASN A OD1   1 
ATOM   1553  N  ND2   . ASN A 1  205 ? 107.738 155.558 181.889 1.00 23.84  ? 205 ASN A ND2   1 
ATOM   1554  N  N     . VAL A 1  206 ? 108.817 150.669 184.508 1.00 22.12  ? 206 VAL A N     1 
ATOM   1555  C  CA    . VAL A 1  206 ? 109.836 149.688 184.860 1.00 23.01  ? 206 VAL A CA    1 
ATOM   1556  C  C     . VAL A 1  206 ? 109.358 148.310 184.431 1.00 18.58  ? 206 VAL A C     1 
ATOM   1557  O  O     . VAL A 1  206 ? 108.245 147.895 184.777 1.00 19.62  ? 206 VAL A O     1 
ATOM   1558  C  CB    . VAL A 1  206 ? 110.139 149.722 186.367 1.00 19.10  ? 206 VAL A CB    1 
ATOM   1559  C  CG1   . VAL A 1  206 ? 110.926 148.492 186.778 1.00 20.96  ? 206 VAL A CG1   1 
ATOM   1560  C  CG2   . VAL A 1  206 ? 110.887 150.993 186.729 1.00 20.87  ? 206 VAL A CG2   1 
ATOM   1561  N  N     . GLU A 1  207 ? 110.197 147.597 183.684 1.00 21.74  ? 207 GLU A N     1 
ATOM   1562  C  CA    . GLU A 1  207 ? 109.871 146.272 183.182 1.00 24.82  ? 207 GLU A CA    1 
ATOM   1563  C  C     . GLU A 1  207 ? 110.932 145.278 183.627 1.00 21.60  ? 207 GLU A C     1 
ATOM   1564  O  O     . GLU A 1  207 ? 112.128 145.575 183.577 1.00 24.79  ? 207 GLU A O     1 
ATOM   1565  C  CB    . GLU A 1  207 ? 109.768 146.268 181.657 1.00 19.36  ? 207 GLU A CB    1 
ATOM   1566  C  CG    . GLU A 1  207 ? 108.787 147.278 181.101 1.00 18.33  ? 207 GLU A CG    1 
ATOM   1567  C  CD    . GLU A 1  207 ? 108.610 147.147 179.605 1.00 26.24  ? 207 GLU A CD    1 
ATOM   1568  O  OE1   . GLU A 1  207 ? 109.524 146.611 178.945 1.00 23.96  ? 207 GLU A OE1   1 
ATOM   1569  O  OE2   . GLU A 1  207 ? 107.556 147.571 179.088 1.00 19.14  ? 207 GLU A OE2   1 
ATOM   1570  N  N     . GLU A 1  208 ? 110.490 144.100 184.058 1.00 27.76  ? 208 GLU A N     1 
ATOM   1571  C  CA    . GLU A 1  208 ? 111.386 143.020 184.451 1.00 31.50  ? 208 GLU A CA    1 
ATOM   1572  C  C     . GLU A 1  208 ? 111.400 141.969 183.349 1.00 22.76  ? 208 GLU A C     1 
ATOM   1573  O  O     . GLU A 1  208 ? 110.382 141.316 183.098 1.00 22.78  ? 208 GLU A O     1 
ATOM   1574  C  CB    . GLU A 1  208 ? 110.949 142.396 185.776 1.00 28.14  ? 208 GLU A CB    1 
ATOM   1575  C  CG    . GLU A 1  208 ? 111.083 143.315 186.976 1.00 24.19  ? 208 GLU A CG    1 
ATOM   1576  C  CD    . GLU A 1  208 ? 110.941 142.575 188.293 1.00 29.60  ? 208 GLU A CD    1 
ATOM   1577  O  OE1   . GLU A 1  208 ? 109.996 141.770 188.425 1.00 27.63  ? 208 GLU A OE1   1 
ATOM   1578  O  OE2   . GLU A 1  208 ? 111.774 142.800 189.196 1.00 28.61  ? 208 GLU A OE2   1 
ATOM   1579  N  N     . HIS A 1  209 ? 112.549 141.804 182.702 1.00 9.78   ? 209 HIS A N     1 
ATOM   1580  C  CA    . HIS A 1  209 ? 112.704 140.871 181.595 1.00 9.55   ? 209 HIS A CA    1 
ATOM   1581  C  C     . HIS A 1  209 ? 113.665 139.765 182.004 1.00 14.96  ? 209 HIS A C     1 
ATOM   1582  O  O     . HIS A 1  209 ? 114.782 140.045 182.449 1.00 12.80  ? 209 HIS A O     1 
ATOM   1583  C  CB    . HIS A 1  209 ? 113.208 141.590 180.345 1.00 9.58   ? 209 HIS A CB    1 
ATOM   1584  C  CG    . HIS A 1  209 ? 112.170 142.440 179.682 1.00 12.41  ? 209 HIS A CG    1 
ATOM   1585  N  ND1   . HIS A 1  209 ? 111.239 141.929 178.805 1.00 15.43  ? 209 HIS A ND1   1 
ATOM   1586  C  CD2   . HIS A 1  209 ? 111.906 143.764 179.781 1.00 10.60  ? 209 HIS A CD2   1 
ATOM   1587  C  CE1   . HIS A 1  209 ? 110.453 142.903 178.384 1.00 17.66  ? 209 HIS A CE1   1 
ATOM   1588  N  NE2   . HIS A 1  209 ? 110.837 144.027 178.960 1.00 18.20  ? 209 HIS A NE2   1 
ATOM   1589  N  N     . VAL A 1  210 ? 113.234 138.517 181.844 1.00 9.61   ? 210 VAL A N     1 
ATOM   1590  C  CA    . VAL A 1  210 ? 113.977 137.355 182.318 1.00 7.30   ? 210 VAL A CA    1 
ATOM   1591  C  C     . VAL A 1  210 ? 114.776 136.767 181.165 1.00 4.06   ? 210 VAL A C     1 
ATOM   1592  O  O     . VAL A 1  210 ? 114.219 136.468 180.102 1.00 7.43   ? 210 VAL A O     1 
ATOM   1593  C  CB    . VAL A 1  210 ? 113.034 136.302 182.922 1.00 2.88   ? 210 VAL A CB    1 
ATOM   1594  C  CG1   . VAL A 1  210 ? 113.834 135.195 183.578 1.00 3.14   ? 210 VAL A CG1   1 
ATOM   1595  C  CG2   . VAL A 1  210 ? 112.089 136.947 183.919 1.00 6.06   ? 210 VAL A CG2   1 
ATOM   1596  N  N     . PHE A 1  211 ? 116.075 136.595 181.376 1.00 5.94   ? 211 PHE A N     1 
ATOM   1597  C  CA    . PHE A 1  211 ? 116.975 135.983 180.413 1.00 8.78   ? 211 PHE A CA    1 
ATOM   1598  C  C     . PHE A 1  211 ? 117.398 134.604 180.910 1.00 2.54   ? 211 PHE A C     1 
ATOM   1599  O  O     . PHE A 1  211 ? 117.046 134.181 182.012 1.00 7.66   ? 211 PHE A O     1 
ATOM   1600  C  CB    . PHE A 1  211 ? 118.190 136.878 180.168 1.00 9.41   ? 211 PHE A CB    1 
ATOM   1601  C  CG    . PHE A 1  211 ? 117.920 138.023 179.238 1.00 0.01   ? 211 PHE A CG    1 
ATOM   1602  C  CD1   . PHE A 1  211 ? 117.165 139.103 179.648 1.00 4.76   ? 211 PHE A CD1   1 
ATOM   1603  C  CD2   . PHE A 1  211 ? 118.423 138.016 177.951 1.00 6.57   ? 211 PHE A CD2   1 
ATOM   1604  C  CE1   . PHE A 1  211 ? 116.917 140.151 178.793 1.00 8.43   ? 211 PHE A CE1   1 
ATOM   1605  C  CE2   . PHE A 1  211 ? 118.177 139.061 177.094 1.00 1.83   ? 211 PHE A CE2   1 
ATOM   1606  C  CZ    . PHE A 1  211 ? 117.423 140.129 177.516 1.00 8.56   ? 211 PHE A CZ    1 
ATOM   1607  N  N     . ASP A 1  212 ? 118.170 133.905 180.083 1.00 22.88  ? 212 ASP A N     1 
ATOM   1608  C  CA    . ASP A 1  212 ? 118.640 132.562 180.402 1.00 28.16  ? 212 ASP A CA    1 
ATOM   1609  C  C     . ASP A 1  212 ? 119.812 132.225 179.496 1.00 19.51  ? 212 ASP A C     1 
ATOM   1610  O  O     . ASP A 1  212 ? 120.086 132.927 178.519 1.00 20.09  ? 212 ASP A O     1 
ATOM   1611  C  CB    . ASP A 1  212 ? 117.532 131.516 180.243 1.00 29.05  ? 212 ASP A CB    1 
ATOM   1612  C  CG    . ASP A 1  212 ? 117.089 130.925 181.566 1.00 25.33  ? 212 ASP A CG    1 
ATOM   1613  O  OD1   . ASP A 1  212 ? 116.489 129.830 181.553 1.00 23.41  ? 212 ASP A OD1   1 
ATOM   1614  O  OD2   . ASP A 1  212 ? 117.347 131.544 182.618 1.00 20.93  ? 212 ASP A OD2   1 
ATOM   1615  N  N     . GLY A 1  213 ? 120.502 131.140 179.835 1.00 10.19  ? 213 GLY A N     1 
ATOM   1616  C  CA    . GLY A 1  213 ? 121.546 130.613 178.993 1.00 4.06   ? 213 GLY A CA    1 
ATOM   1617  C  C     . GLY A 1  213 ? 122.945 130.882 179.507 1.00 6.81   ? 213 GLY A C     1 
ATOM   1618  O  O     . GLY A 1  213 ? 123.147 131.354 180.629 1.00 6.93   ? 213 GLY A O     1 
ATOM   1619  N  N     . PRO A 1  214 ? 123.945 130.577 178.678 1.00 10.82  ? 214 PRO A N     1 
ATOM   1620  C  CA    . PRO A 1  214 ? 125.343 130.782 179.081 1.00 11.25  ? 214 PRO A CA    1 
ATOM   1621  C  C     . PRO A 1  214 ? 125.740 132.250 179.132 1.00 13.20  ? 214 PRO A C     1 
ATOM   1622  O  O     . PRO A 1  214 ? 124.889 133.131 178.987 1.00 14.02  ? 214 PRO A O     1 
ATOM   1623  C  CB    . PRO A 1  214 ? 126.131 130.021 178.008 1.00 11.35  ? 214 PRO A CB    1 
ATOM   1624  C  CG    . PRO A 1  214 ? 125.205 129.913 176.853 1.00 10.52  ? 214 PRO A CG    1 
ATOM   1625  C  CD    . PRO A 1  214 ? 123.836 129.812 177.426 1.00 8.73   ? 214 PRO A CD    1 
ATOM   1626  N  N     . HIS A 1  215 ? 127.037 132.512 179.336 1.00 14.08  ? 215 HIS A N     1 
ATOM   1627  C  CA    . HIS A 1  215 ? 127.591 133.815 179.704 1.00 5.96   ? 215 HIS A CA    1 
ATOM   1628  C  C     . HIS A 1  215 ? 127.008 135.014 178.958 1.00 13.37  ? 215 HIS A C     1 
ATOM   1629  O  O     . HIS A 1  215 ? 126.541 135.953 179.616 1.00 7.53   ? 215 HIS A O     1 
ATOM   1630  C  CB    . HIS A 1  215 ? 129.112 133.822 179.526 1.00 9.90   ? 215 HIS A CB    1 
ATOM   1631  C  CG    . HIS A 1  215 ? 129.703 135.198 179.496 1.00 11.24  ? 215 HIS A CG    1 
ATOM   1632  N  ND1   . HIS A 1  215 ? 130.527 135.633 178.481 1.00 6.78   ? 215 HIS A ND1   1 
ATOM   1633  C  CD2   . HIS A 1  215 ? 129.579 136.242 180.350 1.00 6.09   ? 215 HIS A CD2   1 
ATOM   1634  C  CE1   . HIS A 1  215 ? 130.889 136.881 178.713 1.00 9.50   ? 215 HIS A CE1   1 
ATOM   1635  N  NE2   . HIS A 1  215 ? 130.327 137.275 179.840 1.00 12.33  ? 215 HIS A NE2   1 
ATOM   1636  N  N     . PRO A 1  216 ? 127.008 135.052 177.606 1.00 6.92   ? 216 PRO A N     1 
ATOM   1637  C  CA    . PRO A 1  216 ? 126.648 136.306 176.923 1.00 1.19   ? 216 PRO A CA    1 
ATOM   1638  C  C     . PRO A 1  216 ? 125.227 136.776 177.199 1.00 9.00   ? 216 PRO A C     1 
ATOM   1639  O  O     . PRO A 1  216 ? 124.836 137.860 176.758 1.00 4.79   ? 216 PRO A O     1 
ATOM   1640  C  CB    . PRO A 1  216 ? 126.840 135.969 175.440 1.00 9.46   ? 216 PRO A CB    1 
ATOM   1641  C  CG    . PRO A 1  216 ? 126.730 134.505 175.367 1.00 5.53   ? 216 PRO A CG    1 
ATOM   1642  C  CD    . PRO A 1  216 ? 127.305 133.982 176.639 1.00 0.84   ? 216 PRO A CD    1 
ATOM   1643  N  N     . ALA A 1  217 ? 124.446 135.974 177.924 1.00 4.30   ? 217 ALA A N     1 
ATOM   1644  C  CA    . ALA A 1  217 ? 123.098 136.393 178.289 1.00 10.81  ? 217 ALA A CA    1 
ATOM   1645  C  C     . ALA A 1  217 ? 123.117 137.541 179.286 1.00 9.33   ? 217 ALA A C     1 
ATOM   1646  O  O     . ALA A 1  217 ? 122.176 138.340 179.328 1.00 11.22  ? 217 ALA A O     1 
ATOM   1647  C  CB    . ALA A 1  217 ? 122.317 135.213 178.861 1.00 5.56   ? 217 ALA A CB    1 
ATOM   1648  N  N     . GLY A 1  218 ? 124.168 137.644 180.091 1.00 26.03  ? 218 GLY A N     1 
ATOM   1649  C  CA    . GLY A 1  218 ? 124.225 138.666 181.118 1.00 27.25  ? 218 GLY A CA    1 
ATOM   1650  C  C     . GLY A 1  218 ? 124.985 139.909 180.712 1.00 26.69  ? 218 GLY A C     1 
ATOM   1651  O  O     . GLY A 1  218 ? 125.717 140.487 181.520 1.00 23.06  ? 218 GLY A O     1 
ATOM   1652  N  N     . LEU A 1  219 ? 124.819 140.330 179.463 1.00 8.38   ? 219 LEU A N     1 
ATOM   1653  C  CA    . LEU A 1  219 ? 125.535 141.471 178.915 1.00 6.59   ? 219 LEU A CA    1 
ATOM   1654  C  C     . LEU A 1  219 ? 124.541 142.537 178.477 1.00 12.57  ? 219 LEU A C     1 
ATOM   1655  O  O     . LEU A 1  219 ? 123.511 142.229 177.866 1.00 13.98  ? 219 LEU A O     1 
ATOM   1656  C  CB    . LEU A 1  219 ? 126.412 141.062 177.729 1.00 4.77   ? 219 LEU A CB    1 
ATOM   1657  C  CG    . LEU A 1  219 ? 127.811 140.501 178.000 1.00 11.25  ? 219 LEU A CG    1 
ATOM   1658  C  CD1   . LEU A 1  219 ? 128.726 141.609 178.442 1.00 7.41   ? 219 LEU A CD1   1 
ATOM   1659  C  CD2   . LEU A 1  219 ? 127.818 139.373 179.016 1.00 10.36  ? 219 LEU A CD2   1 
ATOM   1660  N  N     . ALA A 1  220 ? 124.856 143.795 178.794 1.00 2.58   ? 220 ALA A N     1 
ATOM   1661  C  CA    . ALA A 1  220 ? 123.969 144.887 178.416 1.00 6.51   ? 220 ALA A CA    1 
ATOM   1662  C  C     . ALA A 1  220 ? 123.842 145.004 176.905 1.00 3.71   ? 220 ALA A C     1 
ATOM   1663  O  O     . ALA A 1  220 ? 122.796 145.426 176.404 1.00 2.94   ? 220 ALA A O     1 
ATOM   1664  C  CB    . ALA A 1  220 ? 124.464 146.199 179.018 1.00 0.01   ? 220 ALA A CB    1 
ATOM   1665  N  N     . GLY A 1  221 ? 124.881 144.618 176.163 1.00 10.31  ? 221 GLY A N     1 
ATOM   1666  C  CA    . GLY A 1  221 ? 124.777 144.614 174.712 1.00 7.02   ? 221 GLY A CA    1 
ATOM   1667  C  C     . GLY A 1  221 ? 123.752 143.616 174.209 1.00 3.03   ? 221 GLY A C     1 
ATOM   1668  O  O     . GLY A 1  221 ? 122.959 143.917 173.314 1.00 10.28  ? 221 GLY A O     1 
ATOM   1669  N  N     . THR A 1  222 ? 123.752 142.411 174.784 1.00 7.50   ? 222 THR A N     1 
ATOM   1670  C  CA    . THR A 1  222 ? 122.745 141.416 174.429 1.00 7.51   ? 222 THR A CA    1 
ATOM   1671  C  C     . THR A 1  222 ? 121.349 141.879 174.826 1.00 2.11   ? 222 THR A C     1 
ATOM   1672  O  O     . THR A 1  222 ? 120.389 141.714 174.061 1.00 8.30   ? 222 THR A O     1 
ATOM   1673  C  CB    . THR A 1  222 ? 123.075 140.079 175.090 1.00 2.40   ? 222 THR A CB    1 
ATOM   1674  O  OG1   . THR A 1  222 ? 124.336 139.604 174.605 1.00 6.31   ? 222 THR A OG1   1 
ATOM   1675  C  CG2   . THR A 1  222 ? 122.008 139.049 174.785 1.00 7.10   ? 222 THR A CG2   1 
ATOM   1676  N  N     . HIS A 1  223 ? 121.218 142.472 176.015 1.00 7.42   ? 223 HIS A N     1 
ATOM   1677  C  CA    . HIS A 1  223 ? 119.913 142.964 176.442 1.00 3.90   ? 223 HIS A CA    1 
ATOM   1678  C  C     . HIS A 1  223 ? 119.394 144.038 175.495 1.00 7.59   ? 223 HIS A C     1 
ATOM   1679  O  O     . HIS A 1  223 ? 118.211 144.039 175.136 1.00 9.03   ? 223 HIS A O     1 
ATOM   1680  C  CB    . HIS A 1  223 ? 119.986 143.499 177.872 1.00 5.87   ? 223 HIS A CB    1 
ATOM   1681  C  CG    . HIS A 1  223 ? 120.574 142.535 178.856 1.00 0.90   ? 223 HIS A CG    1 
ATOM   1682  N  ND1   . HIS A 1  223 ? 120.958 142.911 180.124 1.00 1.29   ? 223 HIS A ND1   1 
ATOM   1683  C  CD2   . HIS A 1  223 ? 120.841 141.211 178.760 1.00 1.05   ? 223 HIS A CD2   1 
ATOM   1684  C  CE1   . HIS A 1  223 ? 121.440 141.862 180.766 1.00 1.72   ? 223 HIS A CE1   1 
ATOM   1685  N  NE2   . HIS A 1  223 ? 121.383 140.818 179.960 1.00 1.26   ? 223 HIS A NE2   1 
ATOM   1686  N  N     . MET A 1  224 ? 120.261 144.962 175.078 1.00 7.78   ? 224 MET A N     1 
ATOM   1687  C  CA    . MET A 1  224 ? 119.845 145.994 174.134 1.00 0.39   ? 224 MET A CA    1 
ATOM   1688  C  C     . MET A 1  224 ? 119.480 145.395 172.783 1.00 2.41   ? 224 MET A C     1 
ATOM   1689  O  O     . MET A 1  224 ? 118.470 145.772 172.183 1.00 8.79   ? 224 MET A O     1 
ATOM   1690  C  CB    . MET A 1  224 ? 120.943 147.045 173.978 1.00 9.73   ? 224 MET A CB    1 
ATOM   1691  C  CG    . MET A 1  224 ? 120.960 148.074 175.090 1.00 6.05   ? 224 MET A CG    1 
ATOM   1692  S  SD    . MET A 1  224 ? 122.463 149.053 175.127 1.00 9.76   ? 224 MET A SD    1 
ATOM   1693  C  CE    . MET A 1  224 ? 123.025 148.740 176.792 1.00 0.43   ? 224 MET A CE    1 
ATOM   1694  N  N     . HIS A 1  225 ? 120.281 144.446 172.292 1.00 9.48   ? 225 HIS A N     1 
ATOM   1695  C  CA    . HIS A 1  225 ? 119.979 143.834 171.002 1.00 3.11   ? 225 HIS A CA    1 
ATOM   1696  C  C     . HIS A 1  225 ? 118.651 143.092 171.026 1.00 7.99   ? 225 HIS A C     1 
ATOM   1697  O  O     . HIS A 1  225 ? 117.976 142.998 169.996 1.00 8.10   ? 225 HIS A O     1 
ATOM   1698  C  CB    . HIS A 1  225 ? 121.108 142.888 170.591 1.00 8.60   ? 225 HIS A CB    1 
ATOM   1699  C  CG    . HIS A 1  225 ? 120.857 142.165 169.304 1.00 4.58   ? 225 HIS A CG    1 
ATOM   1700  N  ND1   . HIS A 1  225 ? 119.954 141.130 169.193 1.00 9.30   ? 225 HIS A ND1   1 
ATOM   1701  C  CD2   . HIS A 1  225 ? 121.397 142.324 168.073 1.00 2.57   ? 225 HIS A CD2   1 
ATOM   1702  C  CE1   . HIS A 1  225 ? 119.945 140.686 167.949 1.00 9.34   ? 225 HIS A CE1   1 
ATOM   1703  N  NE2   . HIS A 1  225 ? 120.813 141.393 167.250 1.00 6.19   ? 225 HIS A NE2   1 
ATOM   1704  N  N     . PHE A 1  226 ? 118.259 142.552 172.179 1.00 9.85   ? 226 PHE A N     1 
ATOM   1705  C  CA    . PHE A 1  226 ? 117.028 141.775 172.243 1.00 0.32   ? 226 PHE A CA    1 
ATOM   1706  C  C     . PHE A 1  226 ? 115.803 142.576 172.668 1.00 7.25   ? 226 PHE A C     1 
ATOM   1707  O  O     . PHE A 1  226 ? 114.681 142.121 172.427 1.00 5.65   ? 226 PHE A O     1 
ATOM   1708  C  CB    . PHE A 1  226 ? 117.201 140.583 173.192 1.00 4.92   ? 226 PHE A CB    1 
ATOM   1709  C  CG    . PHE A 1  226 ? 117.788 139.368 172.535 1.00 2.59   ? 226 PHE A CG    1 
ATOM   1710  C  CD1   . PHE A 1  226 ? 119.155 139.245 172.374 1.00 3.26   ? 226 PHE A CD1   1 
ATOM   1711  C  CD2   . PHE A 1  226 ? 116.971 138.352 172.074 1.00 2.49   ? 226 PHE A CD2   1 
ATOM   1712  C  CE1   . PHE A 1  226 ? 119.697 138.133 171.768 1.00 2.19   ? 226 PHE A CE1   1 
ATOM   1713  C  CE2   . PHE A 1  226 ? 117.508 137.238 171.468 1.00 7.99   ? 226 PHE A CE2   1 
ATOM   1714  C  CZ    . PHE A 1  226 ? 118.873 137.129 171.315 1.00 5.02   ? 226 PHE A CZ    1 
ATOM   1715  N  N     . LEU A 1  227 ? 115.975 143.746 173.290 1.00 0.83   ? 227 LEU A N     1 
ATOM   1716  C  CA    . LEU A 1  227 ? 114.840 144.512 173.790 1.00 7.77   ? 227 LEU A CA    1 
ATOM   1717  C  C     . LEU A 1  227 ? 114.675 145.890 173.165 1.00 5.33   ? 227 LEU A C     1 
ATOM   1718  O  O     . LEU A 1  227 ? 113.545 146.384 173.103 1.00 7.39   ? 227 LEU A O     1 
ATOM   1719  C  CB    . LEU A 1  227 ? 114.941 144.690 175.314 1.00 5.15   ? 227 LEU A CB    1 
ATOM   1720  C  CG    . LEU A 1  227 ? 114.400 143.603 176.242 1.00 4.00   ? 227 LEU A CG    1 
ATOM   1721  C  CD1   . LEU A 1  227 ? 115.086 142.281 176.002 1.00 9.86   ? 227 LEU A CD1   1 
ATOM   1722  C  CD2   . LEU A 1  227 ? 114.587 144.027 177.681 1.00 0.28   ? 227 LEU A CD2   1 
ATOM   1723  N  N     . TYR A 1  228 ? 115.750 146.523 172.714 1.00 9.32   ? 228 TYR A N     1 
ATOM   1724  C  CA    . TYR A 1  228 ? 115.730 147.875 172.177 1.00 9.30   ? 228 TYR A CA    1 
ATOM   1725  C  C     . TYR A 1  228 ? 116.956 148.047 171.290 1.00 3.91   ? 228 TYR A C     1 
ATOM   1726  O  O     . TYR A 1  228 ? 117.988 148.543 171.757 1.00 2.14   ? 228 TYR A O     1 
ATOM   1727  C  CB    . TYR A 1  228 ? 115.722 148.900 173.315 1.00 6.19   ? 228 TYR A CB    1 
ATOM   1728  C  CG    . TYR A 1  228 ? 115.612 150.354 172.894 1.00 1.78   ? 228 TYR A CG    1 
ATOM   1729  C  CD1   . TYR A 1  228 ? 116.743 151.099 172.591 1.00 8.03   ? 228 TYR A CD1   1 
ATOM   1730  C  CD2   . TYR A 1  228 ? 114.380 150.987 172.832 1.00 2.54   ? 228 TYR A CD2   1 
ATOM   1731  C  CE1   . TYR A 1  228 ? 116.648 152.420 172.218 1.00 2.90   ? 228 TYR A CE1   1 
ATOM   1732  C  CE2   . TYR A 1  228 ? 114.278 152.310 172.462 1.00 9.16   ? 228 TYR A CE2   1 
ATOM   1733  C  CZ    . TYR A 1  228 ? 115.416 153.021 172.156 1.00 9.03   ? 228 TYR A CZ    1 
ATOM   1734  O  OH    . TYR A 1  228 ? 115.323 154.341 171.785 1.00 5.35   ? 228 TYR A OH    1 
ATOM   1735  N  N     . PRO A 1  229 ? 116.901 147.622 170.029 1.00 8.62   ? 229 PRO A N     1 
ATOM   1736  C  CA    . PRO A 1  229 ? 118.083 147.737 169.167 1.00 3.52   ? 229 PRO A CA    1 
ATOM   1737  C  C     . PRO A 1  229 ? 118.523 149.186 169.031 1.00 9.97   ? 229 PRO A C     1 
ATOM   1738  O  O     . PRO A 1  229 ? 117.701 150.098 168.933 1.00 4.33   ? 229 PRO A O     1 
ATOM   1739  C  CB    . PRO A 1  229 ? 117.605 147.159 167.832 1.00 2.94   ? 229 PRO A CB    1 
ATOM   1740  C  CG    . PRO A 1  229 ? 116.468 146.266 168.196 1.00 0.41   ? 229 PRO A CG    1 
ATOM   1741  C  CD    . PRO A 1  229 ? 115.793 146.928 169.356 1.00 9.89   ? 229 PRO A CD    1 
ATOM   1742  N  N     . VAL A 1  230 ? 119.837 149.390 169.029 1.00 4.64   ? 230 VAL A N     1 
ATOM   1743  C  CA    . VAL A 1  230 ? 120.417 150.723 169.085 1.00 7.34   ? 230 VAL A CA    1 
ATOM   1744  C  C     . VAL A 1  230 ? 121.081 151.049 167.754 1.00 6.40   ? 230 VAL A C     1 
ATOM   1745  O  O     . VAL A 1  230 ? 121.437 150.170 166.965 1.00 7.23   ? 230 VAL A O     1 
ATOM   1746  C  CB    . VAL A 1  230 ? 121.423 150.861 170.244 1.00 0.51   ? 230 VAL A CB    1 
ATOM   1747  C  CG1   . VAL A 1  230 ? 120.723 150.672 171.572 1.00 9.20   ? 230 VAL A CG1   1 
ATOM   1748  C  CG2   . VAL A 1  230 ? 122.549 149.860 170.087 1.00 9.26   ? 230 VAL A CG2   1 
ATOM   1749  N  N     . SER A 1  231 ? 121.248 152.343 167.514 1.00 18.21  ? 231 SER A N     1 
ATOM   1750  C  CA    . SER A 1  231 ? 121.889 152.859 166.311 1.00 22.33  ? 231 SER A CA    1 
ATOM   1751  C  C     . SER A 1  231 ? 122.328 154.286 166.610 1.00 15.50  ? 231 SER A C     1 
ATOM   1752  O  O     . SER A 1  231 ? 122.274 154.743 167.755 1.00 18.71  ? 231 SER A O     1 
ATOM   1753  C  CB    . SER A 1  231 ? 120.955 152.801 165.103 1.00 16.65  ? 231 SER A CB    1 
ATOM   1754  O  OG    . SER A 1  231 ? 119.986 153.832 165.164 1.00 18.97  ? 231 SER A OG    1 
ATOM   1755  N  N     . ALA A 1  232 ? 122.768 154.991 165.566 1.00 20.18  ? 232 ALA A N     1 
ATOM   1756  C  CA    . ALA A 1  232 ? 123.201 156.371 165.750 1.00 25.37  ? 232 ALA A CA    1 
ATOM   1757  C  C     . ALA A 1  232 ? 122.046 157.275 166.159 1.00 17.87  ? 232 ALA A C     1 
ATOM   1758  O  O     . ALA A 1  232 ? 122.261 158.293 166.826 1.00 17.59  ? 232 ALA A O     1 
ATOM   1759  C  CB    . ALA A 1  232 ? 123.857 156.891 164.471 1.00 17.67  ? 232 ALA A CB    1 
ATOM   1760  N  N     . ASP A 1  233 ? 120.821 156.925 165.773 1.00 33.39  ? 233 ASP A N     1 
ATOM   1761  C  CA    . ASP A 1  233 ? 119.641 157.716 166.096 1.00 35.84  ? 233 ASP A CA    1 
ATOM   1762  C  C     . ASP A 1  233 ? 118.944 157.259 167.371 1.00 41.44  ? 233 ASP A C     1 
ATOM   1763  O  O     . ASP A 1  233 ? 117.980 157.903 167.796 1.00 32.99  ? 233 ASP A O     1 
ATOM   1764  C  CB    . ASP A 1  233 ? 118.647 157.674 164.931 1.00 38.36  ? 233 ASP A CB    1 
ATOM   1765  C  CG    . ASP A 1  233 ? 119.267 158.111 163.622 1.00 37.16  ? 233 ASP A CG    1 
ATOM   1766  O  OD1   . ASP A 1  233 ? 120.015 159.110 163.622 1.00 35.42  ? 233 ASP A OD1   1 
ATOM   1767  O  OD2   . ASP A 1  233 ? 119.008 157.454 162.592 1.00 33.87  ? 233 ASP A OD2   1 
ATOM   1768  N  N     . HIS A 1  234 ? 119.402 156.172 167.990 1.00 30.74  ? 234 HIS A N     1 
ATOM   1769  C  CA    . HIS A 1  234 ? 118.773 155.635 169.198 1.00 28.98  ? 234 HIS A CA    1 
ATOM   1770  C  C     . HIS A 1  234 ? 119.880 155.180 170.143 1.00 35.67  ? 234 HIS A C     1 
ATOM   1771  O  O     . HIS A 1  234 ? 120.432 154.089 169.975 1.00 35.08  ? 234 HIS A O     1 
ATOM   1772  C  CB    . HIS A 1  234 ? 117.830 154.484 168.868 1.00 32.98  ? 234 HIS A CB    1 
ATOM   1773  C  CG    . HIS A 1  234 ? 116.761 154.837 167.883 1.00 35.73  ? 234 HIS A CG    1 
ATOM   1774  N  ND1   . HIS A 1  234 ? 115.601 155.486 168.244 1.00 29.64  ? 234 HIS A ND1   1 
ATOM   1775  C  CD2   . HIS A 1  234 ? 116.674 154.625 166.549 1.00 37.92  ? 234 HIS A CD2   1 
ATOM   1776  C  CE1   . HIS A 1  234 ? 114.846 155.661 167.175 1.00 37.01  ? 234 HIS A CE1   1 
ATOM   1777  N  NE2   . HIS A 1  234 ? 115.474 155.148 166.133 1.00 35.13  ? 234 HIS A NE2   1 
ATOM   1778  N  N     . VAL A 1  235 ? 120.199 156.009 171.130 1.00 3.78   ? 235 VAL A N     1 
ATOM   1779  C  CA    . VAL A 1  235 ? 121.173 155.658 172.157 1.00 4.16   ? 235 VAL A CA    1 
ATOM   1780  C  C     . VAL A 1  235 ? 120.423 155.210 173.402 1.00 4.82   ? 235 VAL A C     1 
ATOM   1781  O  O     . VAL A 1  235 ? 119.327 155.704 173.697 1.00 9.35   ? 235 VAL A O     1 
ATOM   1782  C  CB    . VAL A 1  235 ? 122.126 156.831 172.462 1.00 8.63   ? 235 VAL A CB    1 
ATOM   1783  C  CG1   . VAL A 1  235 ? 122.601 157.474 171.172 1.00 4.78   ? 235 VAL A CG1   1 
ATOM   1784  C  CG2   . VAL A 1  235 ? 121.464 157.859 173.358 1.00 5.54   ? 235 VAL A CG2   1 
ATOM   1785  N  N     . ALA A 1  236 ? 120.994 154.243 174.113 1.00 8.75   ? 236 ALA A N     1 
ATOM   1786  C  CA    . ALA A 1  236 ? 120.403 153.706 175.327 1.00 9.49   ? 236 ALA A CA    1 
ATOM   1787  C  C     . ALA A 1  236 ? 121.441 153.685 176.438 1.00 6.39   ? 236 ALA A C     1 
ATOM   1788  O  O     . ALA A 1  236 ? 122.587 153.282 176.230 1.00 7.48   ? 236 ALA A O     1 
ATOM   1789  C  CB    . ALA A 1  236 ? 119.852 152.296 175.100 1.00 3.51   ? 236 ALA A CB    1 
ATOM   1790  N  N     . TRP A 1  237 ? 121.026 154.118 177.620 1.00 9.18   ? 237 TRP A N     1 
ATOM   1791  C  CA    . TRP A 1  237 ? 121.896 154.194 178.781 1.00 8.36   ? 237 TRP A CA    1 
ATOM   1792  C  C     . TRP A 1  237 ? 121.969 152.842 179.475 1.00 5.52   ? 237 TRP A C     1 
ATOM   1793  O  O     . TRP A 1  237 ? 121.041 152.036 179.401 1.00 8.67   ? 237 TRP A O     1 
ATOM   1794  C  CB    . TRP A 1  237 ? 121.398 155.256 179.760 1.00 8.49   ? 237 TRP A CB    1 
ATOM   1795  C  CG    . TRP A 1  237 ? 121.594 156.654 179.273 1.00 8.08   ? 237 TRP A CG    1 
ATOM   1796  C  CD1   . TRP A 1  237 ? 122.313 157.045 178.188 1.00 1.30   ? 237 TRP A CD1   1 
ATOM   1797  C  CD2   . TRP A 1  237 ? 121.060 157.847 179.853 1.00 5.36   ? 237 TRP A CD2   1 
ATOM   1798  N  NE1   . TRP A 1  237 ? 122.265 158.409 178.056 1.00 9.00   ? 237 TRP A NE1   1 
ATOM   1799  C  CE2   . TRP A 1  237 ? 121.500 158.924 179.068 1.00 7.70   ? 237 TRP A CE2   1 
ATOM   1800  C  CE3   . TRP A 1  237 ? 120.252 158.108 180.962 1.00 4.20   ? 237 TRP A CE3   1 
ATOM   1801  C  CZ2   . TRP A 1  237 ? 121.162 160.241 179.355 1.00 9.77   ? 237 TRP A CZ2   1 
ATOM   1802  C  CZ3   . TRP A 1  237 ? 119.917 159.415 181.244 1.00 2.50   ? 237 TRP A CZ3   1 
ATOM   1803  C  CH2   . TRP A 1  237 ? 120.370 160.465 180.445 1.00 3.33   ? 237 TRP A CH2   1 
ATOM   1804  N  N     . SER A 1  238 ? 123.084 152.602 180.155 1.00 9.54   ? 238 SER A N     1 
ATOM   1805  C  CA    . SER A 1  238 ? 123.326 151.342 180.839 1.00 8.08   ? 238 SER A CA    1 
ATOM   1806  C  C     . SER A 1  238 ? 123.834 151.612 182.247 1.00 9.00   ? 238 SER A C     1 
ATOM   1807  O  O     . SER A 1  238 ? 124.545 152.589 182.489 1.00 0.11   ? 238 SER A O     1 
ATOM   1808  C  CB    . SER A 1  238 ? 124.335 150.481 180.069 1.00 3.79   ? 238 SER A CB    1 
ATOM   1809  O  OG    . SER A 1  238 ? 124.785 149.398 180.859 1.00 2.35   ? 238 SER A OG    1 
ATOM   1810  N  N     . ILE A 1  239 ? 123.465 150.733 183.176 1.00 2.96   ? 239 ILE A N     1 
ATOM   1811  C  CA    . ILE A 1  239 ? 123.862 150.871 184.573 1.00 7.38   ? 239 ILE A CA    1 
ATOM   1812  C  C     . ILE A 1  239 ? 123.697 149.520 185.259 1.00 7.24   ? 239 ILE A C     1 
ATOM   1813  O  O     . ILE A 1  239 ? 122.868 148.704 184.845 1.00 4.61   ? 239 ILE A O     1 
ATOM   1814  C  CB    . ILE A 1  239 ? 123.043 151.973 185.271 1.00 3.65   ? 239 ILE A CB    1 
ATOM   1815  C  CG1   . ILE A 1  239 ? 123.568 152.240 186.679 1.00 5.84   ? 239 ILE A CG1   1 
ATOM   1816  C  CG2   . ILE A 1  239 ? 121.576 151.609 185.312 1.00 5.33   ? 239 ILE A CG2   1 
ATOM   1817  C  CD1   . ILE A 1  239 ? 122.937 153.437 187.342 1.00 5.50   ? 239 ILE A CD1   1 
ATOM   1818  N  N     . ASN A 1  240 ? 124.495 149.256 186.289 1.00 6.15   ? 240 ASN A N     1 
ATOM   1819  C  CA    . ASN A 1  240 ? 124.421 147.998 187.016 1.00 3.95   ? 240 ASN A CA    1 
ATOM   1820  C  C     . ASN A 1  240 ? 123.592 148.160 188.286 1.00 7.71   ? 240 ASN A C     1 
ATOM   1821  O  O     . ASN A 1  240 ? 123.085 149.237 188.598 1.00 2.51   ? 240 ASN A O     1 
ATOM   1822  C  CB    . ASN A 1  240 ? 125.825 147.469 187.335 1.00 6.55   ? 240 ASN A CB    1 
ATOM   1823  C  CG    . ASN A 1  240 ? 126.575 148.333 188.331 1.00 9.60   ? 240 ASN A CG    1 
ATOM   1824  O  OD1   . ASN A 1  240 ? 126.201 148.432 189.499 1.00 0.03   ? 240 ASN A OD1   1 
ATOM   1825  N  ND2   . ASN A 1  240 ? 127.656 148.953 187.873 1.00 7.23   ? 240 ASN A ND2   1 
ATOM   1826  N  N     . TYR A 1  241 ? 123.457 147.056 189.023 1.00 1.09   ? 241 TYR A N     1 
ATOM   1827  C  CA    . TYR A 1  241 ? 122.577 147.039 190.187 1.00 5.43   ? 241 TYR A CA    1 
ATOM   1828  C  C     . TYR A 1  241 ? 123.204 147.749 191.384 1.00 6.27   ? 241 TYR A C     1 
ATOM   1829  O  O     . TYR A 1  241 ? 122.496 148.374 192.183 1.00 2.43   ? 241 TYR A O     1 
ATOM   1830  C  CB    . TYR A 1  241 ? 122.206 145.598 190.544 1.00 9.13   ? 241 TYR A CB    1 
ATOM   1831  C  CG    . TYR A 1  241 ? 123.381 144.652 190.665 1.00 6.22   ? 241 TYR A CG    1 
ATOM   1832  C  CD1   . TYR A 1  241 ? 124.025 144.160 189.538 1.00 2.31   ? 241 TYR A CD1   1 
ATOM   1833  C  CD2   . TYR A 1  241 ? 123.837 144.239 191.906 1.00 7.70   ? 241 TYR A CD2   1 
ATOM   1834  C  CE1   . TYR A 1  241 ? 125.093 143.301 189.644 1.00 1.05   ? 241 TYR A CE1   1 
ATOM   1835  C  CE2   . TYR A 1  241 ? 124.907 143.375 192.021 1.00 5.55   ? 241 TYR A CE2   1 
ATOM   1836  C  CZ    . TYR A 1  241 ? 125.529 142.910 190.886 1.00 0.95   ? 241 TYR A CZ    1 
ATOM   1837  O  OH    . TYR A 1  241 ? 126.593 142.049 190.994 1.00 5.81   ? 241 TYR A OH    1 
ATOM   1838  N  N     . GLN A 1  242 ? 124.527 147.666 191.531 1.00 2.53   ? 242 GLN A N     1 
ATOM   1839  C  CA    . GLN A 1  242 ? 125.170 148.312 192.671 1.00 6.49   ? 242 GLN A CA    1 
ATOM   1840  C  C     . GLN A 1  242 ? 125.143 149.828 192.531 1.00 7.15   ? 242 GLN A C     1 
ATOM   1841  O  O     . GLN A 1  242 ? 124.957 150.548 193.518 1.00 5.24   ? 242 GLN A O     1 
ATOM   1842  C  CB    . GLN A 1  242 ? 126.600 147.801 192.831 1.00 6.57   ? 242 GLN A CB    1 
ATOM   1843  C  CG    . GLN A 1  242 ? 126.686 146.291 192.911 1.00 8.13   ? 242 GLN A CG    1 
ATOM   1844  C  CD    . GLN A 1  242 ? 127.874 145.810 193.708 1.00 8.07   ? 242 GLN A CD    1 
ATOM   1845  O  OE1   . GLN A 1  242 ? 128.224 146.393 194.731 1.00 6.19   ? 242 GLN A OE1   1 
ATOM   1846  N  NE2   . GLN A 1  242 ? 128.500 144.737 193.247 1.00 4.51   ? 242 GLN A NE2   1 
ATOM   1847  N  N     . ASP A 1  243 ? 125.305 150.336 191.309 1.00 4.08   ? 243 ASP A N     1 
ATOM   1848  C  CA    . ASP A 1  243 ? 125.169 151.773 191.106 1.00 8.74   ? 243 ASP A CA    1 
ATOM   1849  C  C     . ASP A 1  243 ? 123.725 152.226 191.287 1.00 7.03   ? 243 ASP A C     1 
ATOM   1850  O  O     . ASP A 1  243 ? 123.484 153.357 191.718 1.00 1.85   ? 243 ASP A O     1 
ATOM   1851  C  CB    . ASP A 1  243 ? 125.691 152.161 189.726 1.00 5.65   ? 243 ASP A CB    1 
ATOM   1852  C  CG    . ASP A 1  243 ? 127.198 152.049 189.626 1.00 9.08   ? 243 ASP A CG    1 
ATOM   1853  O  OD1   . ASP A 1  243 ? 127.896 152.647 190.470 1.00 1.50   ? 243 ASP A OD1   1 
ATOM   1854  O  OD2   . ASP A 1  243 ? 127.689 151.359 188.709 1.00 8.45   ? 243 ASP A OD2   1 
ATOM   1855  N  N     . VAL A 1  244 ? 122.756 151.359 190.984 1.00 8.20   ? 244 VAL A N     1 
ATOM   1856  C  CA    . VAL A 1  244 ? 121.359 151.676 191.274 1.00 4.99   ? 244 VAL A CA    1 
ATOM   1857  C  C     . VAL A 1  244 ? 121.138 151.770 192.778 1.00 0.37   ? 244 VAL A C     1 
ATOM   1858  O  O     . VAL A 1  244 ? 120.424 152.657 193.263 1.00 1.47   ? 244 VAL A O     1 
ATOM   1859  C  CB    . VAL A 1  244 ? 120.427 150.635 190.626 1.00 9.22   ? 244 VAL A CB    1 
ATOM   1860  C  CG1   . VAL A 1  244 ? 119.044 150.713 191.231 1.00 0.44   ? 244 VAL A CG1   1 
ATOM   1861  C  CG2   . VAL A 1  244 ? 120.357 150.854 189.134 1.00 3.72   ? 244 VAL A CG2   1 
ATOM   1862  N  N     . ILE A 1  245 ? 121.744 150.857 193.540 1.00 6.19   ? 245 ILE A N     1 
ATOM   1863  C  CA    . ILE A 1  245 ? 121.660 150.939 194.996 1.00 1.97   ? 245 ILE A CA    1 
ATOM   1864  C  C     . ILE A 1  245 ? 122.304 152.227 195.491 1.00 9.81   ? 245 ILE A C     1 
ATOM   1865  O  O     . ILE A 1  245 ? 121.802 152.878 196.415 1.00 1.56   ? 245 ILE A O     1 
ATOM   1866  C  CB    . ILE A 1  245 ? 122.306 149.699 195.642 1.00 5.39   ? 245 ILE A CB    1 
ATOM   1867  C  CG1   . ILE A 1  245 ? 121.518 148.439 195.284 1.00 6.18   ? 245 ILE A CG1   1 
ATOM   1868  C  CG2   . ILE A 1  245 ? 122.375 149.861 197.146 1.00 2.31   ? 245 ILE A CG2   1 
ATOM   1869  C  CD1   . ILE A 1  245 ? 122.314 147.168 195.407 1.00 4.66   ? 245 ILE A CD1   1 
ATOM   1870  N  N     . ALA A 1  246 ? 123.427 152.615 194.882 1.00 4.91   ? 246 ALA A N     1 
ATOM   1871  C  CA    . ALA A 1  246 ? 124.085 153.864 195.256 1.00 7.66   ? 246 ALA A CA    1 
ATOM   1872  C  C     . ALA A 1  246 ? 123.193 155.067 194.974 1.00 6.34   ? 246 ALA A C     1 
ATOM   1873  O  O     . ALA A 1  246 ? 123.116 155.993 195.788 1.00 4.67   ? 246 ALA A O     1 
ATOM   1874  C  CB    . ALA A 1  246 ? 125.415 153.998 194.517 1.00 6.67   ? 246 ALA A CB    1 
ATOM   1875  N  N     . VAL A 1  247 ? 122.520 155.074 193.822 1.00 4.53   ? 247 VAL A N     1 
ATOM   1876  C  CA    . VAL A 1  247 ? 121.604 156.164 193.487 1.00 5.25   ? 247 VAL A CA    1 
ATOM   1877  C  C     . VAL A 1  247 ? 120.458 156.224 194.488 1.00 6.58   ? 247 VAL A C     1 
ATOM   1878  O  O     . VAL A 1  247 ? 120.070 157.305 194.954 1.00 1.81   ? 247 VAL A O     1 
ATOM   1879  C  CB    . VAL A 1  247 ? 121.088 155.999 192.045 1.00 7.88   ? 247 VAL A CB    1 
ATOM   1880  C  CG1   . VAL A 1  247 ? 119.837 156.820 191.828 1.00 6.02   ? 247 VAL A CG1   1 
ATOM   1881  C  CG2   . VAL A 1  247 ? 122.159 156.396 191.049 1.00 9.80   ? 247 VAL A CG2   1 
ATOM   1882  N  N     . GLY A 1  248 ? 119.892 155.066 194.828 1.00 9.32   ? 248 GLY A N     1 
ATOM   1883  C  CA    . GLY A 1  248 ? 118.814 155.041 195.802 1.00 11.76  ? 248 GLY A CA    1 
ATOM   1884  C  C     . GLY A 1  248 ? 119.248 155.563 197.157 1.00 16.05  ? 248 GLY A C     1 
ATOM   1885  O  O     . GLY A 1  248 ? 118.535 156.341 197.794 1.00 13.11  ? 248 GLY A O     1 
ATOM   1886  N  N     . GLN A 1  249 ? 120.434 155.151 197.610 1.00 10.64  ? 249 GLN A N     1 
ATOM   1887  C  CA    . GLN A 1  249 ? 120.936 155.628 198.895 1.00 7.52   ? 249 GLN A CA    1 
ATOM   1888  C  C     . GLN A 1  249 ? 121.220 157.123 198.855 1.00 10.22  ? 249 GLN A C     1 
ATOM   1889  O  O     . GLN A 1  249 ? 120.958 157.837 199.830 1.00 12.84  ? 249 GLN A O     1 
ATOM   1890  C  CB    . GLN A 1  249 ? 122.189 154.850 199.294 1.00 5.38   ? 249 GLN A CB    1 
ATOM   1891  C  CG    . GLN A 1  249 ? 121.905 153.469 199.860 1.00 11.45  ? 249 GLN A CG    1 
ATOM   1892  C  CD    . GLN A 1  249 ? 121.336 153.516 201.262 1.00 13.08  ? 249 GLN A CD    1 
ATOM   1893  O  OE1   . GLN A 1  249 ? 121.257 154.578 201.878 1.00 3.53   ? 249 GLN A OE1   1 
ATOM   1894  N  NE2   . GLN A 1  249 ? 120.934 152.361 201.775 1.00 5.53   ? 249 GLN A NE2   1 
ATOM   1895  N  N     . LEU A 1  250 ? 121.757 157.616 197.736 1.00 7.16   ? 250 LEU A N     1 
ATOM   1896  C  CA    . LEU A 1  250 ? 121.990 159.049 197.590 1.00 13.66  ? 250 LEU A CA    1 
ATOM   1897  C  C     . LEU A 1  250 ? 120.689 159.826 197.720 1.00 6.80   ? 250 LEU A C     1 
ATOM   1898  O  O     . LEU A 1  250 ? 120.597 160.779 198.500 1.00 15.97  ? 250 LEU A O     1 
ATOM   1899  C  CB    . LEU A 1  250 ? 122.656 159.339 196.244 1.00 9.88   ? 250 LEU A CB    1 
ATOM   1900  C  CG    . LEU A 1  250 ? 122.557 160.761 195.680 1.00 15.04  ? 250 LEU A CG    1 
ATOM   1901  C  CD1   . LEU A 1  250 ? 123.205 161.773 196.604 1.00 7.87   ? 250 LEU A CD1   1 
ATOM   1902  C  CD2   . LEU A 1  250 ? 123.179 160.831 194.299 1.00 10.39  ? 250 LEU A CD2   1 
ATOM   1903  N  N     . PHE A 1  251 ? 119.661 159.419 196.980 1.00 8.44   ? 251 PHE A N     1 
ATOM   1904  C  CA    . PHE A 1  251 ? 118.408 160.161 197.017 1.00 5.95   ? 251 PHE A CA    1 
ATOM   1905  C  C     . PHE A 1  251 ? 117.603 159.917 198.287 1.00 4.62   ? 251 PHE A C     1 
ATOM   1906  O  O     . PHE A 1  251 ? 116.677 160.684 198.566 1.00 5.12   ? 251 PHE A O     1 
ATOM   1907  C  CB    . PHE A 1  251 ? 117.566 159.831 195.785 1.00 5.73   ? 251 PHE A CB    1 
ATOM   1908  C  CG    . PHE A 1  251 ? 117.892 160.683 194.593 1.00 4.40   ? 251 PHE A CG    1 
ATOM   1909  C  CD1   . PHE A 1  251 ? 117.506 162.009 194.551 1.00 1.93   ? 251 PHE A CD1   1 
ATOM   1910  C  CD2   . PHE A 1  251 ? 118.595 160.164 193.524 1.00 1.14   ? 251 PHE A CD2   1 
ATOM   1911  C  CE1   . PHE A 1  251 ? 117.808 162.795 193.465 1.00 1.51   ? 251 PHE A CE1   1 
ATOM   1912  C  CE2   . PHE A 1  251 ? 118.899 160.947 192.435 1.00 0.52   ? 251 PHE A CE2   1 
ATOM   1913  C  CZ    . PHE A 1  251 ? 118.505 162.264 192.406 1.00 5.58   ? 251 PHE A CZ    1 
ATOM   1914  N  N     . LEU A 1  252 ? 117.930 158.884 199.063 1.00 16.77  ? 252 LEU A N     1 
ATOM   1915  C  CA    . LEU A 1  252 ? 117.224 158.641 200.316 1.00 11.88  ? 252 LEU A CA    1 
ATOM   1916  C  C     . LEU A 1  252 ? 117.883 159.319 201.512 1.00 9.04   ? 252 LEU A C     1 
ATOM   1917  O  O     . LEU A 1  252 ? 117.183 159.732 202.443 1.00 12.55  ? 252 LEU A O     1 
ATOM   1918  C  CB    . LEU A 1  252 ? 117.121 157.138 200.581 1.00 14.31  ? 252 LEU A CB    1 
ATOM   1919  C  CG    . LEU A 1  252 ? 116.016 156.363 199.868 1.00 12.55  ? 252 LEU A CG    1 
ATOM   1920  C  CD1   . LEU A 1  252 ? 116.319 154.880 199.912 1.00 16.40  ? 252 LEU A CD1   1 
ATOM   1921  C  CD2   . LEU A 1  252 ? 114.669 156.653 200.502 1.00 17.71  ? 252 LEU A CD2   1 
ATOM   1922  N  N     . THR A 1  253 ? 119.214 159.440 201.520 1.00 38.79  ? 253 THR A N     1 
ATOM   1923  C  CA    . THR A 1  253 ? 119.924 159.940 202.688 1.00 37.13  ? 253 THR A CA    1 
ATOM   1924  C  C     . THR A 1  253 ? 120.673 161.245 202.467 1.00 34.79  ? 253 THR A C     1 
ATOM   1925  O  O     . THR A 1  253 ? 121.090 161.864 203.451 1.00 36.91  ? 253 THR A O     1 
ATOM   1926  C  CB    . THR A 1  253 ? 120.922 158.887 203.197 1.00 30.22  ? 253 THR A CB    1 
ATOM   1927  O  OG1   . THR A 1  253 ? 121.493 158.190 202.083 1.00 39.91  ? 253 THR A OG1   1 
ATOM   1928  C  CG2   . THR A 1  253 ? 120.227 157.891 204.108 1.00 31.81  ? 253 THR A CG2   1 
ATOM   1929  N  N     . GLY A 1  254 ? 120.860 161.686 201.226 1.00 26.15  ? 254 GLY A N     1 
ATOM   1930  C  CA    . GLY A 1  254 ? 121.573 162.918 200.969 1.00 25.16  ? 254 GLY A CA    1 
ATOM   1931  C  C     . GLY A 1  254 ? 123.078 162.800 200.932 1.00 25.09  ? 254 GLY A C     1 
ATOM   1932  O  O     . GLY A 1  254 ? 123.754 163.811 200.713 1.00 19.78  ? 254 GLY A O     1 
ATOM   1933  N  N     . GLU A 1  255 ? 123.627 161.604 201.133 1.00 43.48  ? 255 GLU A N     1 
ATOM   1934  C  CA    . GLU A 1  255 ? 125.068 161.399 201.136 1.00 45.57  ? 255 GLU A CA    1 
ATOM   1935  C  C     . GLU A 1  255 ? 125.426 160.288 200.161 1.00 49.78  ? 255 GLU A C     1 
ATOM   1936  O  O     . GLU A 1  255 ? 124.703 159.296 200.046 1.00 45.79  ? 255 GLU A O     1 
ATOM   1937  C  CB    . GLU A 1  255 ? 125.586 161.051 202.538 1.00 50.64  ? 255 GLU A CB    1 
ATOM   1938  C  CG    . GLU A 1  255 ? 124.921 161.833 203.658 1.00 44.81  ? 255 GLU A CG    1 
ATOM   1939  C  CD    . GLU A 1  255 ? 124.945 161.096 204.981 1.00 47.48  ? 255 GLU A CD    1 
ATOM   1940  O  OE1   . GLU A 1  255 ? 124.960 161.766 206.034 1.00 51.09  ? 255 GLU A OE1   1 
ATOM   1941  O  OE2   . GLU A 1  255 ? 124.953 159.848 204.969 1.00 47.72  ? 255 GLU A OE2   1 
ATOM   1942  N  N     . LEU A 1  256 ? 126.544 160.465 199.463 1.00 12.67  ? 256 LEU A N     1 
ATOM   1943  C  CA    . LEU A 1  256 ? 126.992 159.472 198.498 1.00 16.85  ? 256 LEU A CA    1 
ATOM   1944  C  C     . LEU A 1  256 ? 127.317 158.155 199.196 1.00 15.57  ? 256 LEU A C     1 
ATOM   1945  O  O     . LEU A 1  256 ? 127.863 158.136 200.303 1.00 17.54  ? 256 LEU A O     1 
ATOM   1946  C  CB    . LEU A 1  256 ? 128.215 159.994 197.742 1.00 15.07  ? 256 LEU A CB    1 
ATOM   1947  C  CG    . LEU A 1  256 ? 128.736 159.134 196.593 1.00 13.44  ? 256 LEU A CG    1 
ATOM   1948  C  CD1   . LEU A 1  256 ? 127.662 158.977 195.544 1.00 18.90  ? 256 LEU A CD1   1 
ATOM   1949  C  CD2   . LEU A 1  256 ? 129.990 159.738 195.988 1.00 19.03  ? 256 LEU A CD2   1 
ATOM   1950  N  N     . TYR A 1  257 ? 126.973 157.047 198.541 1.00 12.75  ? 257 TYR A N     1 
ATOM   1951  C  CA    . TYR A 1  257 ? 127.167 155.703 199.076 1.00 5.40   ? 257 TYR A CA    1 
ATOM   1952  C  C     . TYR A 1  257 ? 128.269 155.029 198.267 1.00 12.06  ? 257 TYR A C     1 
ATOM   1953  O  O     . TYR A 1  257 ? 128.061 154.676 197.102 1.00 12.34  ? 257 TYR A O     1 
ATOM   1954  C  CB    . TYR A 1  257 ? 125.862 154.913 199.013 1.00 10.54  ? 257 TYR A CB    1 
ATOM   1955  C  CG    . TYR A 1  257 ? 125.902 153.552 199.666 1.00 6.13   ? 257 TYR A CG    1 
ATOM   1956  C  CD1   . TYR A 1  257 ? 125.907 153.424 201.047 1.00 6.69   ? 257 TYR A CD1   1 
ATOM   1957  C  CD2   . TYR A 1  257 ? 125.905 152.394 198.902 1.00 8.26   ? 257 TYR A CD2   1 
ATOM   1958  C  CE1   . TYR A 1  257 ? 125.933 152.182 201.649 1.00 9.50   ? 257 TYR A CE1   1 
ATOM   1959  C  CE2   . TYR A 1  257 ? 125.930 151.148 199.496 1.00 8.85   ? 257 TYR A CE2   1 
ATOM   1960  C  CZ    . TYR A 1  257 ? 125.944 151.049 200.868 1.00 8.75   ? 257 TYR A CZ    1 
ATOM   1961  O  OH    . TYR A 1  257 ? 125.969 149.811 201.464 1.00 12.48  ? 257 TYR A OH    1 
ATOM   1962  N  N     . THR A 1  258 ? 129.438 154.850 198.883 1.00 18.57  ? 258 THR A N     1 
ATOM   1963  C  CA    . THR A 1  258 ? 130.604 154.351 198.162 1.00 18.04  ? 258 THR A CA    1 
ATOM   1964  C  C     . THR A 1  258 ? 131.067 152.994 198.680 1.00 18.65  ? 258 THR A C     1 
ATOM   1965  O  O     . THR A 1  258 ? 132.269 152.770 198.850 1.00 15.58  ? 258 THR A O     1 
ATOM   1966  C  CB    . THR A 1  258 ? 131.760 155.349 198.250 1.00 19.51  ? 258 THR A CB    1 
ATOM   1967  O  OG1   . THR A 1  258 ? 132.250 155.396 199.595 1.00 15.94  ? 258 THR A OG1   1 
ATOM   1968  C  CG2   . THR A 1  258 ? 131.301 156.733 197.840 1.00 15.91  ? 258 THR A CG2   1 
ATOM   1969  N  N     . GLN A 1  259 ? 130.132 152.090 198.938 1.00 7.87   ? 259 GLN A N     1 
ATOM   1970  C  CA    . GLN A 1  259 ? 130.456 150.724 199.316 1.00 11.49  ? 259 GLN A CA    1 
ATOM   1971  C  C     . GLN A 1  259 ? 130.359 149.811 198.100 1.00 5.19   ? 259 GLN A C     1 
ATOM   1972  O  O     . GLN A 1  259 ? 129.817 150.176 197.056 1.00 6.02   ? 259 GLN A O     1 
ATOM   1973  C  CB    . GLN A 1  259 ? 129.528 150.235 200.430 1.00 5.98   ? 259 GLN A CB    1 
ATOM   1974  C  CG    . GLN A 1  259 ? 129.553 151.090 201.685 1.00 11.23  ? 259 GLN A CG    1 
ATOM   1975  C  CD    . GLN A 1  259 ? 130.808 150.888 202.508 1.00 6.43   ? 259 GLN A CD    1 
ATOM   1976  O  OE1   . GLN A 1  259 ? 131.581 149.962 202.268 1.00 8.08   ? 259 GLN A OE1   1 
ATOM   1977  N  NE2   . GLN A 1  259 ? 131.016 151.756 203.490 1.00 5.12   ? 259 GLN A NE2   1 
ATOM   1978  N  N     . ARG A 1  260 ? 130.899 148.606 198.249 1.00 2.33   ? 260 ARG A N     1 
ATOM   1979  C  CA    . ARG A 1  260 ? 130.893 147.628 197.171 1.00 9.64   ? 260 ARG A CA    1 
ATOM   1980  C  C     . ARG A 1  260 ? 130.869 146.236 197.780 1.00 5.09   ? 260 ARG A C     1 
ATOM   1981  O  O     . ARG A 1  260 ? 131.265 146.036 198.930 1.00 1.51   ? 260 ARG A O     1 
ATOM   1982  C  CB    . ARG A 1  260 ? 132.115 147.784 196.260 1.00 5.23   ? 260 ARG A CB    1 
ATOM   1983  C  CG    . ARG A 1  260 ? 132.008 148.881 195.222 1.00 9.43   ? 260 ARG A CG    1 
ATOM   1984  C  CD    . ARG A 1  260 ? 130.914 148.584 194.229 1.00 8.65   ? 260 ARG A CD    1 
ATOM   1985  N  NE    . ARG A 1  260 ? 130.911 149.524 193.116 1.00 3.92   ? 260 ARG A NE    1 
ATOM   1986  C  CZ    . ARG A 1  260 ? 130.173 150.623 193.067 1.00 2.83   ? 260 ARG A CZ    1 
ATOM   1987  N  NH1   . ARG A 1  260 ? 129.371 150.961 194.063 1.00 7.61   ? 260 ARG A NH1   1 
ATOM   1988  N  NH2   . ARG A 1  260 ? 130.238 151.401 191.992 1.00 2.40   ? 260 ARG A NH2   1 
ATOM   1989  N  N     . VAL A 1  261 ? 130.395 145.274 196.991 1.00 2.54   ? 261 VAL A N     1 
ATOM   1990  C  CA    . VAL A 1  261 ? 130.490 143.866 197.356 1.00 0.84   ? 261 VAL A CA    1 
ATOM   1991  C  C     . VAL A 1  261 ? 131.062 143.112 196.165 1.00 8.64   ? 261 VAL A C     1 
ATOM   1992  O  O     . VAL A 1  261 ? 130.325 142.697 195.264 1.00 4.48   ? 261 VAL A O     1 
ATOM   1993  C  CB    . VAL A 1  261 ? 129.127 143.291 197.783 1.00 5.61   ? 261 VAL A CB    1 
ATOM   1994  C  CG1   . VAL A 1  261 ? 129.256 141.819 198.121 1.00 7.36   ? 261 VAL A CG1   1 
ATOM   1995  C  CG2   . VAL A 1  261 ? 128.575 144.054 198.970 1.00 7.96   ? 261 VAL A CG2   1 
ATOM   1996  N  N     . VAL A 1  262 ? 132.380 142.932 196.152 1.00 4.47   ? 262 VAL A N     1 
ATOM   1997  C  CA    . VAL A 1  262 ? 133.082 142.327 195.029 1.00 1.84   ? 262 VAL A CA    1 
ATOM   1998  C  C     . VAL A 1  262 ? 133.427 140.888 195.380 1.00 8.28   ? 262 VAL A C     1 
ATOM   1999  O  O     . VAL A 1  262 ? 133.466 140.507 196.554 1.00 0.31   ? 262 VAL A O     1 
ATOM   2000  C  CB    . VAL A 1  262 ? 134.354 143.117 194.657 1.00 9.46   ? 262 VAL A CB    1 
ATOM   2001  C  CG1   . VAL A 1  262 ? 134.014 144.570 194.402 1.00 5.77   ? 262 VAL A CG1   1 
ATOM   2002  C  CG2   . VAL A 1  262 ? 135.390 142.999 195.755 1.00 8.75   ? 262 VAL A CG2   1 
ATOM   2003  N  N     . SER A 1  263 ? 133.676 140.085 194.348 1.00 6.08   ? 263 SER A N     1 
ATOM   2004  C  CA    . SER A 1  263 ? 133.994 138.672 194.509 1.00 2.51   ? 263 SER A CA    1 
ATOM   2005  C  C     . SER A 1  263 ? 135.485 138.474 194.280 1.00 2.96   ? 263 SER A C     1 
ATOM   2006  O  O     . SER A 1  263 ? 135.966 138.595 193.149 1.00 5.33   ? 263 SER A O     1 
ATOM   2007  C  CB    . SER A 1  263 ? 133.189 137.816 193.537 1.00 9.62   ? 263 SER A CB    1 
ATOM   2008  O  OG    . SER A 1  263 ? 133.735 137.896 192.236 1.00 1.84   ? 263 SER A OG    1 
ATOM   2009  N  N     . LEU A 1  264 ? 136.213 138.161 195.348 1.00 5.10   ? 264 LEU A N     1 
ATOM   2010  C  CA    . LEU A 1  264 ? 137.619 137.790 195.252 1.00 3.43   ? 264 LEU A CA    1 
ATOM   2011  C  C     . LEU A 1  264 ? 137.692 136.288 195.008 1.00 7.69   ? 264 LEU A C     1 
ATOM   2012  O  O     . LEU A 1  264 ? 137.458 135.494 195.923 1.00 8.02   ? 264 LEU A O     1 
ATOM   2013  C  CB    . LEU A 1  264 ? 138.369 138.179 196.523 1.00 4.24   ? 264 LEU A CB    1 
ATOM   2014  C  CG    . LEU A 1  264 ? 139.800 137.660 196.652 1.00 2.04   ? 264 LEU A CG    1 
ATOM   2015  C  CD1   . LEU A 1  264 ? 140.699 138.304 195.614 1.00 0.67   ? 264 LEU A CD1   1 
ATOM   2016  C  CD2   . LEU A 1  264 ? 140.334 137.903 198.051 1.00 1.98   ? 264 LEU A CD2   1 
ATOM   2017  N  N     . ALA A 1  265 ? 138.003 135.896 193.776 1.00 2.72   ? 265 ALA A N     1 
ATOM   2018  C  CA    . ALA A 1  265 ? 138.034 134.482 193.435 1.00 5.98   ? 265 ALA A CA    1 
ATOM   2019  C  C     . ALA A 1  265 ? 138.973 134.268 192.262 1.00 8.73   ? 265 ALA A C     1 
ATOM   2020  O  O     . ALA A 1  265 ? 139.194 135.166 191.449 1.00 1.28   ? 265 ALA A O     1 
ATOM   2021  C  CB    . ALA A 1  265 ? 136.638 133.955 193.103 1.00 9.58   ? 265 ALA A CB    1 
ATOM   2022  N  N     . GLY A 1  266 ? 139.512 133.056 192.182 1.00 6.83   ? 266 GLY A N     1 
ATOM   2023  C  CA    . GLY A 1  266 ? 140.412 132.683 191.120 1.00 7.42   ? 266 GLY A CA    1 
ATOM   2024  C  C     . GLY A 1  266 ? 141.038 131.324 191.358 1.00 9.82   ? 266 GLY A C     1 
ATOM   2025  O  O     . GLY A 1  266 ? 140.868 130.713 192.417 1.00 4.16   ? 266 GLY A O     1 
ATOM   2026  N  N     . PRO A 1  267 ? 141.765 130.815 190.362 1.00 5.31   ? 267 PRO A N     1 
ATOM   2027  C  CA    . PRO A 1  267 ? 142.446 129.522 190.536 1.00 6.79   ? 267 PRO A CA    1 
ATOM   2028  C  C     . PRO A 1  267 ? 143.519 129.524 191.613 1.00 5.12   ? 267 PRO A C     1 
ATOM   2029  O  O     . PRO A 1  267 ? 143.894 128.446 192.087 1.00 2.99   ? 267 PRO A O     1 
ATOM   2030  C  CB    . PRO A 1  267 ? 143.051 129.259 189.152 1.00 1.05   ? 267 PRO A CB    1 
ATOM   2031  C  CG    . PRO A 1  267 ? 142.214 130.049 188.218 1.00 2.85   ? 267 PRO A CG    1 
ATOM   2032  C  CD    . PRO A 1  267 ? 141.812 131.278 188.966 1.00 7.68   ? 267 PRO A CD    1 
ATOM   2033  N  N     . VAL A 1  268 ? 144.025 130.690 192.014 1.00 8.47   ? 268 VAL A N     1 
ATOM   2034  C  CA    . VAL A 1  268 ? 145.184 130.761 192.898 1.00 10.07  ? 268 VAL A CA    1 
ATOM   2035  C  C     . VAL A 1  268 ? 144.816 131.518 194.174 1.00 7.23   ? 268 VAL A C     1 
ATOM   2036  O  O     . VAL A 1  268 ? 145.655 132.185 194.788 1.00 4.38   ? 268 VAL A O     1 
ATOM   2037  C  CB    . VAL A 1  268 ? 146.377 131.400 192.156 1.00 8.34   ? 268 VAL A CB    1 
ATOM   2038  C  CG1   . VAL A 1  268 ? 146.110 132.864 191.836 1.00 5.10   ? 268 VAL A CG1   1 
ATOM   2039  C  CG2   . VAL A 1  268 ? 147.693 131.197 192.906 1.00 2.36   ? 268 VAL A CG2   1 
ATOM   2040  N  N     . VAL A 1  269 ? 143.559 131.405 194.595 1.00 9.03   ? 269 VAL A N     1 
ATOM   2041  C  CA    . VAL A 1  269 ? 143.071 132.046 195.812 1.00 4.20   ? 269 VAL A CA    1 
ATOM   2042  C  C     . VAL A 1  269 ? 142.774 130.971 196.848 1.00 4.26   ? 269 VAL A C     1 
ATOM   2043  O  O     . VAL A 1  269 ? 142.165 129.942 196.533 1.00 7.41   ? 269 VAL A O     1 
ATOM   2044  C  CB    . VAL A 1  269 ? 141.825 132.908 195.537 1.00 9.48   ? 269 VAL A CB    1 
ATOM   2045  C  CG1   . VAL A 1  269 ? 141.412 133.652 196.790 1.00 0.72   ? 269 VAL A CG1   1 
ATOM   2046  C  CG2   . VAL A 1  269 ? 142.102 133.881 194.411 1.00 1.72   ? 269 VAL A CG2   1 
ATOM   2047  N  N     . ASN A 1  270 ? 143.218 131.207 198.087 1.00 26.02  ? 270 ASN A N     1 
ATOM   2048  C  CA    . ASN A 1  270 ? 143.029 130.222 199.148 1.00 25.28  ? 270 ASN A CA    1 
ATOM   2049  C  C     . ASN A 1  270 ? 141.556 130.029 199.486 1.00 27.75  ? 270 ASN A C     1 
ATOM   2050  O  O     . ASN A 1  270 ? 141.098 128.894 199.654 1.00 31.04  ? 270 ASN A O     1 
ATOM   2051  C  CB    . ASN A 1  270 ? 143.804 130.638 200.399 1.00 31.34  ? 270 ASN A CB    1 
ATOM   2052  C  CG    . ASN A 1  270 ? 145.279 130.317 200.305 1.00 28.75  ? 270 ASN A CG    1 
ATOM   2053  O  OD1   . ASN A 1  270 ? 145.701 129.525 199.465 1.00 25.20  ? 270 ASN A OD1   1 
ATOM   2054  N  ND2   . ASN A 1  270 ? 146.074 130.929 201.175 1.00 24.66  ? 270 ASN A ND2   1 
ATOM   2055  N  N     . LYS A 1  271 ? 140.801 131.119 199.598 1.00 55.60  ? 271 LYS A N     1 
ATOM   2056  C  CA    . LYS A 1  271 ? 139.395 131.064 200.000 1.00 50.54  ? 271 LYS A CA    1 
ATOM   2057  C  C     . LYS A 1  271 ? 138.595 132.073 199.194 1.00 53.56  ? 271 LYS A C     1 
ATOM   2058  O  O     . LYS A 1  271 ? 138.439 133.233 199.596 1.00 55.66  ? 271 LYS A O     1 
ATOM   2059  C  CB    . LYS A 1  271 ? 139.243 131.324 201.500 1.00 50.45  ? 271 LYS A CB    1 
ATOM   2060  C  CG    . LYS A 1  271 ? 139.334 130.079 202.363 1.00 49.91  ? 271 LYS A CG    1 
ATOM   2061  C  CD    . LYS A 1  271 ? 138.967 130.382 203.809 1.00 48.56  ? 271 LYS A CD    1 
ATOM   2062  C  CE    . LYS A 1  271 ? 137.632 131.106 203.915 1.00 49.64  ? 271 LYS A CE    1 
ATOM   2063  N  NZ    . LYS A 1  271 ? 136.562 130.444 203.118 1.00 56.68  ? 271 LYS A NZ    1 
ATOM   2064  N  N     . PRO A 1  272 ? 138.079 131.670 198.035 1.00 15.74  ? 272 PRO A N     1 
ATOM   2065  C  CA    . PRO A 1  272 ? 137.218 132.571 197.264 1.00 16.93  ? 272 PRO A CA    1 
ATOM   2066  C  C     . PRO A 1  272 ? 135.937 132.883 198.023 1.00 15.02  ? 272 PRO A C     1 
ATOM   2067  O  O     . PRO A 1  272 ? 135.365 132.018 198.689 1.00 21.46  ? 272 PRO A O     1 
ATOM   2068  C  CB    . PRO A 1  272 ? 136.936 131.780 195.981 1.00 17.01  ? 272 PRO A CB    1 
ATOM   2069  C  CG    . PRO A 1  272 ? 137.992 130.727 195.931 1.00 18.83  ? 272 PRO A CG    1 
ATOM   2070  C  CD    . PRO A 1  272 ? 138.271 130.382 197.353 1.00 16.09  ? 272 PRO A CD    1 
ATOM   2071  N  N     . ARG A 1  273 ? 135.484 134.133 197.905 1.00 13.62  ? 273 ARG A N     1 
ATOM   2072  C  CA    . ARG A 1  273 ? 134.276 134.589 198.583 1.00 14.09  ? 273 ARG A CA    1 
ATOM   2073  C  C     . ARG A 1  273 ? 133.895 135.990 198.124 1.00 14.57  ? 273 ARG A C     1 
ATOM   2074  O  O     . ARG A 1  273 ? 134.569 136.573 197.271 1.00 14.07  ? 273 ARG A O     1 
ATOM   2075  C  CB    . ARG A 1  273 ? 134.468 134.576 200.100 1.00 10.87  ? 273 ARG A CB    1 
ATOM   2076  C  CG    . ARG A 1  273 ? 135.552 135.514 200.588 1.00 17.57  ? 273 ARG A CG    1 
ATOM   2077  C  CD    . ARG A 1  273 ? 136.013 135.140 201.984 1.00 11.22  ? 273 ARG A CD    1 
ATOM   2078  N  NE    . ARG A 1  273 ? 136.907 136.143 202.550 1.00 14.09  ? 273 ARG A NE    1 
ATOM   2079  C  CZ    . ARG A 1  273 ? 138.178 136.296 202.205 1.00 12.56  ? 273 ARG A CZ    1 
ATOM   2080  N  NH1   . ARG A 1  273 ? 138.746 135.522 201.295 1.00 12.85  ? 273 ARG A NH1   1 
ATOM   2081  N  NH2   . ARG A 1  273 ? 138.898 137.249 202.789 1.00 16.57  ? 273 ARG A NH2   1 
ATOM   2082  N  N     . LEU A 1  274 ? 132.818 136.534 198.683 1.00 5.17   ? 274 LEU A N     1 
ATOM   2083  C  CA    . LEU A 1  274 ? 132.420 137.915 198.446 1.00 1.90   ? 274 LEU A CA    1 
ATOM   2084  C  C     . LEU A 1  274 ? 132.929 138.781 199.590 1.00 4.69   ? 274 LEU A C     1 
ATOM   2085  O  O     . LEU A 1  274 ? 132.571 138.555 200.750 1.00 3.39   ? 274 LEU A O     1 
ATOM   2086  C  CB    . LEU A 1  274 ? 130.900 138.041 198.330 1.00 7.04   ? 274 LEU A CB    1 
ATOM   2087  C  CG    . LEU A 1  274 ? 130.159 137.063 197.420 1.00 2.26   ? 274 LEU A CG    1 
ATOM   2088  C  CD1   . LEU A 1  274 ? 128.671 137.347 197.452 1.00 8.45   ? 274 LEU A CD1   1 
ATOM   2089  C  CD2   . LEU A 1  274 ? 130.680 137.142 196.005 1.00 5.26   ? 274 LEU A CD2   1 
ATOM   2090  N  N     . VAL A 1  275 ? 133.754 139.771 199.263 1.00 9.97   ? 275 VAL A N     1 
ATOM   2091  C  CA    . VAL A 1  275 ? 134.378 140.638 200.254 1.00 7.50   ? 275 VAL A CA    1 
ATOM   2092  C  C     . VAL A 1  275 ? 133.767 142.026 200.138 1.00 6.82   ? 275 VAL A C     1 
ATOM   2093  O  O     . VAL A 1  275 ? 133.696 142.589 199.040 1.00 9.68   ? 275 VAL A O     1 
ATOM   2094  C  CB    . VAL A 1  275 ? 135.907 140.698 200.083 1.00 14.78  ? 275 VAL A CB    1 
ATOM   2095  C  CG1   . VAL A 1  275 ? 136.556 139.478 200.704 1.00 6.29   ? 275 VAL A CG1   1 
ATOM   2096  C  CG2   . VAL A 1  275 ? 136.278 140.803 198.617 1.00 7.79   ? 275 VAL A CG2   1 
ATOM   2097  N  N     . ARG A 1  276 ? 133.324 142.570 201.266 1.00 16.07  ? 276 ARG A N     1 
ATOM   2098  C  CA    . ARG A 1  276 ? 132.809 143.931 201.310 1.00 14.71  ? 276 ARG A CA    1 
ATOM   2099  C  C     . ARG A 1  276 ? 133.983 144.900 201.276 1.00 10.85  ? 276 ARG A C     1 
ATOM   2100  O  O     . ARG A 1  276 ? 134.849 144.862 202.156 1.00 11.21  ? 276 ARG A O     1 
ATOM   2101  C  CB    . ARG A 1  276 ? 131.970 144.136 202.567 1.00 12.27  ? 276 ARG A CB    1 
ATOM   2102  C  CG    . ARG A 1  276 ? 130.986 145.285 202.486 1.00 14.09  ? 276 ARG A CG    1 
ATOM   2103  C  CD    . ARG A 1  276 ? 130.356 145.546 203.843 1.00 15.26  ? 276 ARG A CD    1 
ATOM   2104  N  NE    . ARG A 1  276 ? 129.766 144.340 204.411 1.00 16.64  ? 276 ARG A NE    1 
ATOM   2105  C  CZ    . ARG A 1  276 ? 128.566 143.873 204.096 1.00 14.88  ? 276 ARG A CZ    1 
ATOM   2106  N  NH1   . ARG A 1  276 ? 127.794 144.489 203.217 1.00 10.44  ? 276 ARG A NH1   1 
ATOM   2107  N  NH2   . ARG A 1  276 ? 128.130 142.761 204.680 1.00 17.32  ? 276 ARG A NH2   1 
ATOM   2108  N  N     . THR A 1  277 ? 134.017 145.765 200.267 1.00 8.65   ? 277 THR A N     1 
ATOM   2109  C  CA    . THR A 1  277 ? 135.145 146.657 200.039 1.00 3.92   ? 277 THR A CA    1 
ATOM   2110  C  C     . THR A 1  277 ? 134.637 148.076 199.818 1.00 3.89   ? 277 THR A C     1 
ATOM   2111  O  O     . THR A 1  277 ? 133.449 148.366 199.974 1.00 9.65   ? 277 THR A O     1 
ATOM   2112  C  CB    . THR A 1  277 ? 135.985 146.184 198.845 1.00 2.10   ? 277 THR A CB    1 
ATOM   2113  O  OG1   . THR A 1  277 ? 137.189 146.954 198.768 1.00 7.18   ? 277 THR A OG1   1 
ATOM   2114  C  CG2   . THR A 1  277 ? 135.209 146.342 197.553 1.00 3.62   ? 277 THR A CG2   1 
ATOM   2115  N  N     . VAL A 1  278 ? 135.556 148.968 199.460 1.00 8.27   ? 278 VAL A N     1 
ATOM   2116  C  CA    . VAL A 1  278 ? 135.234 150.351 199.142 1.00 3.64   ? 278 VAL A CA    1 
ATOM   2117  C  C     . VAL A 1  278 ? 135.520 150.575 197.662 1.00 7.33   ? 278 VAL A C     1 
ATOM   2118  O  O     . VAL A 1  278 ? 136.332 149.880 197.047 1.00 1.92   ? 278 VAL A O     1 
ATOM   2119  C  CB    . VAL A 1  278 ? 136.023 151.345 200.024 1.00 4.81   ? 278 VAL A CB    1 
ATOM   2120  C  CG1   . VAL A 1  278 ? 137.498 151.326 199.668 1.00 8.03   ? 278 VAL A CG1   1 
ATOM   2121  C  CG2   . VAL A 1  278 ? 135.452 152.750 199.917 1.00 3.97   ? 278 VAL A CG2   1 
ATOM   2122  N  N     . MET A 1  279 ? 134.823 151.548 197.081 1.00 1.61   ? 279 MET A N     1 
ATOM   2123  C  CA    . MET A 1  279 ? 134.965 151.815 195.657 1.00 6.49   ? 279 MET A CA    1 
ATOM   2124  C  C     . MET A 1  279 ? 136.373 152.295 195.332 1.00 7.53   ? 279 MET A C     1 
ATOM   2125  O  O     . MET A 1  279 ? 136.933 153.149 196.024 1.00 2.80   ? 279 MET A O     1 
ATOM   2126  C  CB    . MET A 1  279 ? 133.942 152.857 195.212 1.00 4.51   ? 279 MET A CB    1 
ATOM   2127  C  CG    . MET A 1  279 ? 133.938 153.127 193.721 1.00 9.00   ? 279 MET A CG    1 
ATOM   2128  S  SD    . MET A 1  279 ? 132.857 154.500 193.288 1.00 8.72   ? 279 MET A SD    1 
ATOM   2129  C  CE    . MET A 1  279 ? 131.532 154.279 194.472 1.00 7.07   ? 279 MET A CE    1 
ATOM   2130  N  N     . GLY A 1  280 ? 136.942 151.741 194.267 1.00 9.47   ? 280 GLY A N     1 
ATOM   2131  C  CA    . GLY A 1  280 ? 138.277 152.129 193.836 1.00 11.74  ? 280 GLY A CA    1 
ATOM   2132  C  C     . GLY A 1  280 ? 139.367 151.798 194.830 1.00 12.64  ? 280 GLY A C     1 
ATOM   2133  O  O     . GLY A 1  280 ? 140.332 152.559 194.962 1.00 3.59   ? 280 GLY A O     1 
ATOM   2134  N  N     . ALA A 1  281 ? 139.243 150.672 195.527 1.00 3.97   ? 281 ALA A N     1 
ATOM   2135  C  CA    . ALA A 1  281 ? 140.199 150.322 196.565 1.00 5.61   ? 281 ALA A CA    1 
ATOM   2136  C  C     . ALA A 1  281 ? 141.543 149.937 195.953 1.00 7.34   ? 281 ALA A C     1 
ATOM   2137  O  O     . ALA A 1  281 ? 141.721 149.902 194.734 1.00 0.87   ? 281 ALA A O     1 
ATOM   2138  C  CB    . ALA A 1  281 ? 139.664 149.179 197.424 1.00 3.99   ? 281 ALA A CB    1 
ATOM   2139  N  N     . SER A 1  282 ? 142.503 149.651 196.828 1.00 2.79   ? 282 SER A N     1 
ATOM   2140  C  CA    . SER A 1  282 ? 143.841 149.235 196.420 1.00 4.23   ? 282 SER A CA    1 
ATOM   2141  C  C     . SER A 1  282 ? 143.902 147.713 196.445 1.00 4.98   ? 282 SER A C     1 
ATOM   2142  O  O     . SER A 1  282 ? 143.865 147.101 197.517 1.00 6.60   ? 282 SER A O     1 
ATOM   2143  C  CB    . SER A 1  282 ? 144.896 149.845 197.337 1.00 4.96   ? 282 SER A CB    1 
ATOM   2144  O  OG    . SER A 1  282 ? 146.194 149.413 196.977 1.00 6.20   ? 282 SER A OG    1 
ATOM   2145  N  N     . LEU A 1  283 ? 143.999 147.099 195.264 1.00 7.90   ? 283 LEU A N     1 
ATOM   2146  C  CA    . LEU A 1  283 ? 143.978 145.643 195.186 1.00 6.36   ? 283 LEU A CA    1 
ATOM   2147  C  C     . LEU A 1  283 ? 145.220 145.021 195.812 1.00 2.13   ? 283 LEU A C     1 
ATOM   2148  O  O     . LEU A 1  283 ? 145.149 143.912 196.353 1.00 4.03   ? 283 LEU A O     1 
ATOM   2149  C  CB    . LEU A 1  283 ? 143.834 145.199 193.732 1.00 5.28   ? 283 LEU A CB    1 
ATOM   2150  C  CG    . LEU A 1  283 ? 142.634 145.778 192.980 1.00 3.55   ? 283 LEU A CG    1 
ATOM   2151  C  CD1   . LEU A 1  283 ? 142.500 145.142 191.613 1.00 8.07   ? 283 LEU A CD1   1 
ATOM   2152  C  CD2   . LEU A 1  283 ? 141.361 145.592 193.781 1.00 8.19   ? 283 LEU A CD2   1 
ATOM   2153  N  N     . GLU A 1  284 ? 146.358 145.720 195.758 1.00 21.03  ? 284 GLU A N     1 
ATOM   2154  C  CA    . GLU A 1  284 ? 147.600 145.172 196.298 1.00 19.24  ? 284 GLU A CA    1 
ATOM   2155  C  C     . GLU A 1  284 ? 147.478 144.851 197.782 1.00 22.56  ? 284 GLU A C     1 
ATOM   2156  O  O     . GLU A 1  284 ? 148.039 143.853 198.248 1.00 17.93  ? 284 GLU A O     1 
ATOM   2157  C  CB    . GLU A 1  284 ? 148.750 146.149 196.055 1.00 16.09  ? 284 GLU A CB    1 
ATOM   2158  C  CG    . GLU A 1  284 ? 149.969 145.923 196.936 1.00 23.38  ? 284 GLU A CG    1 
ATOM   2159  C  CD    . GLU A 1  284 ? 150.770 147.191 197.162 1.00 20.46  ? 284 GLU A CD    1 
ATOM   2160  O  OE1   . GLU A 1  284 ? 151.790 147.130 197.880 1.00 23.01  ? 284 GLU A OE1   1 
ATOM   2161  O  OE2   . GLU A 1  284 ? 150.379 148.247 196.622 1.00 17.88  ? 284 GLU A OE2   1 
ATOM   2162  N  N     . GLN A 1  285 ? 146.751 145.671 198.536 1.00 30.98  ? 285 GLN A N     1 
ATOM   2163  C  CA    . GLN A 1  285 ? 146.493 145.401 199.942 1.00 34.13  ? 285 GLN A CA    1 
ATOM   2164  C  C     . GLN A 1  285 ? 145.109 144.821 200.186 1.00 37.31  ? 285 GLN A C     1 
ATOM   2165  O  O     . GLN A 1  285 ? 144.799 144.448 201.321 1.00 31.38  ? 285 GLN A O     1 
ATOM   2166  C  CB    . GLN A 1  285 ? 146.678 146.677 200.771 1.00 32.31  ? 285 GLN A CB    1 
ATOM   2167  C  CG    . GLN A 1  285 ? 145.786 147.829 200.356 1.00 34.89  ? 285 GLN A CG    1 
ATOM   2168  C  CD    . GLN A 1  285 ? 146.228 149.142 200.963 1.00 36.56  ? 285 GLN A CD    1 
ATOM   2169  O  OE1   . GLN A 1  285 ? 145.576 149.676 201.859 1.00 37.85  ? 285 GLN A OE1   1 
ATOM   2170  N  NE2   . GLN A 1  285 ? 147.346 149.669 200.481 1.00 31.45  ? 285 GLN A NE2   1 
ATOM   2171  N  N     . LEU A 1  286 ? 144.265 144.743 199.157 1.00 29.92  ? 286 LEU A N     1 
ATOM   2172  C  CA    . LEU A 1  286 ? 143.010 144.014 199.285 1.00 27.55  ? 286 LEU A CA    1 
ATOM   2173  C  C     . LEU A 1  286 ? 143.220 142.507 199.205 1.00 30.37  ? 286 LEU A C     1 
ATOM   2174  O  O     . LEU A 1  286 ? 142.530 141.752 199.899 1.00 25.71  ? 286 LEU A O     1 
ATOM   2175  C  CB    . LEU A 1  286 ? 142.025 144.463 198.203 1.00 28.95  ? 286 LEU A CB    1 
ATOM   2176  C  CG    . LEU A 1  286 ? 140.750 143.631 198.041 1.00 25.39  ? 286 LEU A CG    1 
ATOM   2177  C  CD1   . LEU A 1  286 ? 139.901 143.709 199.296 1.00 23.86  ? 286 LEU A CD1   1 
ATOM   2178  C  CD2   . LEU A 1  286 ? 139.955 144.077 196.827 1.00 28.54  ? 286 LEU A CD2   1 
ATOM   2179  N  N     . VAL A 1  287 ? 144.167 142.053 198.386 1.00 29.75  ? 287 VAL A N     1 
ATOM   2180  C  CA    . VAL A 1  287 ? 144.373 140.632 198.141 1.00 34.29  ? 287 VAL A CA    1 
ATOM   2181  C  C     . VAL A 1  287 ? 145.567 140.082 198.910 1.00 33.27  ? 287 VAL A C     1 
ATOM   2182  O  O     . VAL A 1  287 ? 145.993 138.952 198.655 1.00 35.66  ? 287 VAL A O     1 
ATOM   2183  C  CB    . VAL A 1  287 ? 144.514 140.338 196.639 1.00 31.84  ? 287 VAL A CB    1 
ATOM   2184  C  CG1   . VAL A 1  287 ? 143.390 141.001 195.863 1.00 37.80  ? 287 VAL A CG1   1 
ATOM   2185  C  CG2   . VAL A 1  287 ? 145.867 140.802 196.129 1.00 33.06  ? 287 VAL A CG2   1 
ATOM   2186  N  N     . ASP A 1  288 ? 146.119 140.844 199.850 1.00 73.00  ? 288 ASP A N     1 
ATOM   2187  C  CA    . ASP A 1  288 ? 147.246 140.346 200.628 1.00 75.71  ? 288 ASP A CA    1 
ATOM   2188  C  C     . ASP A 1  288 ? 146.806 139.215 201.552 1.00 73.94  ? 288 ASP A C     1 
ATOM   2189  O  O     . ASP A 1  288 ? 145.678 139.201 202.053 1.00 71.84  ? 288 ASP A O     1 
ATOM   2190  C  CB    . ASP A 1  288 ? 147.897 141.480 201.426 1.00 73.10  ? 288 ASP A CB    1 
ATOM   2191  C  CG    . ASP A 1  288 ? 147.015 142.003 202.548 1.00 70.10  ? 288 ASP A CG    1 
ATOM   2192  O  OD1   . ASP A 1  288 ? 145.780 141.830 202.487 1.00 72.15  ? 288 ASP A OD1   1 
ATOM   2193  O  OD2   . ASP A 1  288 ? 147.565 142.591 203.501 1.00 68.51  ? 288 ASP A OD2   1 
ATOM   2194  N  N     . SER A 1  289 ? 147.697 138.243 201.747 1.00 68.90  ? 289 SER A N     1 
ATOM   2195  C  CA    . SER A 1  289 ? 147.491 137.052 202.567 1.00 67.02  ? 289 SER A CA    1 
ATOM   2196  C  C     . SER A 1  289 ? 146.321 136.199 202.092 1.00 69.54  ? 289 SER A C     1 
ATOM   2197  O  O     . SER A 1  289 ? 145.903 135.290 202.819 1.00 64.57  ? 289 SER A O     1 
ATOM   2198  C  CB    . SER A 1  289 ? 147.284 137.391 204.050 1.00 69.82  ? 289 SER A CB    1 
ATOM   2199  O  OG    . SER A 1  289 ? 145.917 137.634 204.329 1.00 67.20  ? 289 SER A OG    1 
ATOM   2200  N  N     . GLU A 1  290 ? 145.773 136.460 200.908 1.00 61.83  ? 290 GLU A N     1 
ATOM   2201  C  CA    . GLU A 1  290 ? 144.682 135.679 200.346 1.00 63.39  ? 290 GLU A CA    1 
ATOM   2202  C  C     . GLU A 1  290 ? 145.095 134.892 199.112 1.00 60.46  ? 290 GLU A C     1 
ATOM   2203  O  O     . GLU A 1  290 ? 144.230 134.332 198.435 1.00 62.69  ? 290 GLU A O     1 
ATOM   2204  C  CB    . GLU A 1  290 ? 143.509 136.597 199.989 1.00 58.45  ? 290 GLU A CB    1 
ATOM   2205  C  CG    . GLU A 1  290 ? 142.908 137.355 201.161 1.00 66.05  ? 290 GLU A CG    1 
ATOM   2206  C  CD    . GLU A 1  290 ? 141.800 136.584 201.852 1.00 58.49  ? 290 GLU A CD    1 
ATOM   2207  O  OE1   . GLU A 1  290 ? 141.272 135.626 201.248 1.00 65.47  ? 290 GLU A OE1   1 
ATOM   2208  O  OE2   . GLU A 1  290 ? 141.450 136.941 202.996 1.00 58.23  ? 290 GLU A OE2   1 
ATOM   2209  N  N     . ILE A 1  291 ? 146.387 134.838 198.801 1.00 35.05  ? 291 ILE A N     1 
ATOM   2210  C  CA    . ILE A 1  291 ? 146.867 134.306 197.534 1.00 38.29  ? 291 ILE A CA    1 
ATOM   2211  C  C     . ILE A 1  291 ? 147.965 133.285 197.797 1.00 37.24  ? 291 ILE A C     1 
ATOM   2212  O  O     . ILE A 1  291 ? 148.831 133.481 198.656 1.00 37.13  ? 291 ILE A O     1 
ATOM   2213  C  CB    . ILE A 1  291 ? 147.377 135.441 196.620 1.00 34.48  ? 291 ILE A CB    1 
ATOM   2214  C  CG1   . ILE A 1  291 ? 146.256 136.448 196.358 1.00 37.62  ? 291 ILE A CG1   1 
ATOM   2215  C  CG2   . ILE A 1  291 ? 147.911 134.883 195.311 1.00 39.28  ? 291 ILE A CG2   1 
ATOM   2216  C  CD1   . ILE A 1  291 ? 146.443 137.264 195.109 1.00 34.49  ? 291 ILE A CD1   1 
ATOM   2217  N  N     . MET A 1  292 ? 147.920 132.182 197.050 1.00 83.65  ? 292 MET A N     1 
ATOM   2218  C  CA    . MET A 1  292 ? 148.959 131.172 197.129 1.00 79.04  ? 292 MET A CA    1 
ATOM   2219  C  C     . MET A 1  292 ? 150.279 131.729 196.597 1.00 82.28  ? 292 MET A C     1 
ATOM   2220  O  O     . MET A 1  292 ? 150.289 132.607 195.731 1.00 83.05  ? 292 MET A O     1 
ATOM   2221  C  CB    . MET A 1  292 ? 148.549 129.930 196.342 1.00 87.33  ? 292 MET A CB    1 
ATOM   2222  C  CG    . MET A 1  292 ? 147.772 128.917 197.165 1.00 79.48  ? 292 MET A CG    1 
ATOM   2223  S  SD    . MET A 1  292 ? 146.914 127.670 196.184 1.00 85.69  ? 292 MET A SD    1 
ATOM   2224  C  CE    . MET A 1  292 ? 147.953 127.599 194.729 1.00 83.83  ? 292 MET A CE    1 
ATOM   2225  N  N     . PRO A 1  293 ? 151.408 131.235 197.103 1.00 60.04  ? 293 PRO A N     1 
ATOM   2226  C  CA    . PRO A 1  293 ? 152.706 131.784 196.694 1.00 54.28  ? 293 PRO A CA    1 
ATOM   2227  C  C     . PRO A 1  293 ? 153.007 131.499 195.229 1.00 55.44  ? 293 PRO A C     1 
ATOM   2228  O  O     . PRO A 1  293 ? 152.439 130.605 194.600 1.00 56.82  ? 293 PRO A O     1 
ATOM   2229  C  CB    . PRO A 1  293 ? 153.702 131.075 197.617 1.00 54.03  ? 293 PRO A CB    1 
ATOM   2230  C  CG    . PRO A 1  293 ? 152.999 129.836 198.055 1.00 60.67  ? 293 PRO A CG    1 
ATOM   2231  C  CD    . PRO A 1  293 ? 151.550 130.201 198.141 1.00 62.68  ? 293 PRO A CD    1 
ATOM   2232  N  N     . GLY A 1  294 ? 153.929 132.289 194.690 1.00 55.38  ? 294 GLY A N     1 
ATOM   2233  C  CA    . GLY A 1  294 ? 154.311 132.215 193.296 1.00 55.34  ? 294 GLY A CA    1 
ATOM   2234  C  C     . GLY A 1  294 ? 153.881 133.447 192.518 1.00 56.06  ? 294 GLY A C     1 
ATOM   2235  O  O     . GLY A 1  294 ? 153.185 134.335 193.018 1.00 52.93  ? 294 GLY A O     1 
ATOM   2236  N  N     . GLU A 1  295 ? 154.321 133.497 191.262 1.00 60.63  ? 295 GLU A N     1 
ATOM   2237  C  CA    . GLU A 1  295 ? 153.960 134.608 190.392 1.00 62.72  ? 295 GLU A CA    1 
ATOM   2238  C  C     . GLU A 1  295 ? 152.485 134.526 190.025 1.00 65.06  ? 295 GLU A C     1 
ATOM   2239  O  O     . GLU A 1  295 ? 152.003 133.483 189.575 1.00 58.98  ? 295 GLU A O     1 
ATOM   2240  C  CB    . GLU A 1  295 ? 154.816 134.599 189.128 1.00 60.24  ? 295 GLU A CB    1 
ATOM   2241  C  CG    . GLU A 1  295 ? 154.644 135.839 188.267 1.00 64.40  ? 295 GLU A CG    1 
ATOM   2242  C  CD    . GLU A 1  295 ? 155.493 135.807 187.012 1.00 60.38  ? 295 GLU A CD    1 
ATOM   2243  O  OE1   . GLU A 1  295 ? 155.873 134.701 186.575 1.00 57.44  ? 295 GLU A OE1   1 
ATOM   2244  O  OE2   . GLU A 1  295 ? 155.780 136.890 186.461 1.00 58.53  ? 295 GLU A OE2   1 
ATOM   2245  N  N     . VAL A 1  296 ? 151.764 135.633 190.216 1.00 18.58  ? 296 VAL A N     1 
ATOM   2246  C  CA    . VAL A 1  296 ? 150.336 135.695 189.938 1.00 21.59  ? 296 VAL A CA    1 
ATOM   2247  C  C     . VAL A 1  296 ? 150.028 136.979 189.183 1.00 22.99  ? 296 VAL A C     1 
ATOM   2248  O  O     . VAL A 1  296 ? 150.778 137.956 189.235 1.00 25.44  ? 296 VAL A O     1 
ATOM   2249  C  CB    . VAL A 1  296 ? 149.486 135.625 191.226 1.00 25.66  ? 296 VAL A CB    1 
ATOM   2250  C  CG1   . VAL A 1  296 ? 149.686 134.296 191.927 1.00 19.71  ? 296 VAL A CG1   1 
ATOM   2251  C  CG2   . VAL A 1  296 ? 149.837 136.773 192.151 1.00 24.17  ? 296 VAL A CG2   1 
ATOM   2252  N  N     . ARG A 1  297 ? 148.908 136.962 188.468 1.00 2.99   ? 297 ARG A N     1 
ATOM   2253  C  CA    . ARG A 1  297 ? 148.367 138.143 187.808 1.00 3.85   ? 297 ARG A CA    1 
ATOM   2254  C  C     . ARG A 1  297 ? 147.050 138.507 188.477 1.00 3.10   ? 297 ARG A C     1 
ATOM   2255  O  O     . ARG A 1  297 ? 146.127 137.688 188.520 1.00 4.31   ? 297 ARG A O     1 
ATOM   2256  C  CB    . ARG A 1  297 ? 148.157 137.899 186.314 1.00 2.32   ? 297 ARG A CB    1 
ATOM   2257  C  CG    . ARG A 1  297 ? 147.403 139.020 185.620 1.00 3.36   ? 297 ARG A CG    1 
ATOM   2258  C  CD    . ARG A 1  297 ? 147.210 138.742 184.141 1.00 1.39   ? 297 ARG A CD    1 
ATOM   2259  N  NE    . ARG A 1  297 ? 148.474 138.733 183.415 1.00 9.80   ? 297 ARG A NE    1 
ATOM   2260  C  CZ    . ARG A 1  297 ? 148.581 138.856 182.100 1.00 5.21   ? 297 ARG A CZ    1 
ATOM   2261  N  NH1   . ARG A 1  297 ? 147.517 139.001 181.330 1.00 9.40   ? 297 ARG A NH1   1 
ATOM   2262  N  NH2   . ARG A 1  297 ? 149.788 138.835 181.543 1.00 7.63   ? 297 ARG A NH2   1 
ATOM   2263  N  N     . ILE A 1  298 ? 146.965 139.728 188.995 1.00 4.57   ? 298 ILE A N     1 
ATOM   2264  C  CA    . ILE A 1  298 ? 145.768 140.219 189.664 1.00 7.54   ? 298 ILE A CA    1 
ATOM   2265  C  C     . ILE A 1  298 ? 144.987 141.061 188.667 1.00 6.28   ? 298 ILE A C     1 
ATOM   2266  O  O     . ILE A 1  298 ? 145.522 142.021 188.100 1.00 3.03   ? 298 ILE A O     1 
ATOM   2267  C  CB    . ILE A 1  298 ? 146.118 141.029 190.920 1.00 5.21   ? 298 ILE A CB    1 
ATOM   2268  C  CG1   . ILE A 1  298 ? 146.973 140.191 191.869 1.00 7.12   ? 298 ILE A CG1   1 
ATOM   2269  C  CG2   . ILE A 1  298 ? 144.855 141.491 191.620 1.00 3.05   ? 298 ILE A CG2   1 
ATOM   2270  C  CD1   . ILE A 1  298 ? 147.793 141.011 192.836 1.00 0.12   ? 298 ILE A CD1   1 
ATOM   2271  N  N     . ILE A 1  299 ? 143.725 140.705 188.452 1.00 2.68   ? 299 ILE A N     1 
ATOM   2272  C  CA    . ILE A 1  299 ? 142.878 141.347 187.457 1.00 7.96   ? 299 ILE A CA    1 
ATOM   2273  C  C     . ILE A 1  299 ? 141.733 142.045 188.171 1.00 9.30   ? 299 ILE A C     1 
ATOM   2274  O  O     . ILE A 1  299 ? 141.168 141.506 189.128 1.00 6.25   ? 299 ILE A O     1 
ATOM   2275  C  CB    . ILE A 1  299 ? 142.339 140.327 186.432 1.00 1.32   ? 299 ILE A CB    1 
ATOM   2276  C  CG1   . ILE A 1  299 ? 143.491 139.599 185.749 1.00 7.57   ? 299 ILE A CG1   1 
ATOM   2277  C  CG2   . ILE A 1  299 ? 141.478 141.010 185.394 1.00 5.27   ? 299 ILE A CG2   1 
ATOM   2278  C  CD1   . ILE A 1  299 ? 143.037 138.594 184.731 1.00 7.53   ? 299 ILE A CD1   1 
ATOM   2279  N  N     . SER A 1  300 ? 141.399 143.248 187.712 1.00 8.58   ? 300 SER A N     1 
ATOM   2280  C  CA    . SER A 1  300 ? 140.260 144.002 188.229 1.00 9.47   ? 300 SER A CA    1 
ATOM   2281  C  C     . SER A 1  300 ? 139.103 143.807 187.255 1.00 6.54   ? 300 SER A C     1 
ATOM   2282  O  O     . SER A 1  300 ? 138.845 144.644 186.392 1.00 8.54   ? 300 SER A O     1 
ATOM   2283  C  CB    . SER A 1  300 ? 140.615 145.472 188.398 1.00 7.42   ? 300 SER A CB    1 
ATOM   2284  O  OG    . SER A 1  300 ? 139.454 146.277 188.325 1.00 7.27   ? 300 SER A OG    1 
ATOM   2285  N  N     . GLY A 1  301 ? 138.398 142.697 187.407 1.00 8.58   ? 301 GLY A N     1 
ATOM   2286  C  CA    . GLY A 1  301 ? 137.337 142.309 186.502 1.00 9.23   ? 301 GLY A CA    1 
ATOM   2287  C  C     . GLY A 1  301 ? 137.474 140.861 186.061 1.00 9.02   ? 301 GLY A C     1 
ATOM   2288  O  O     . GLY A 1  301 ? 138.419 140.154 186.408 1.00 3.95   ? 301 GLY A O     1 
ATOM   2289  N  N     . SER A 1  302 ? 136.491 140.426 185.276 1.00 6.74   ? 302 SER A N     1 
ATOM   2290  C  CA    . SER A 1  302 ? 136.482 139.049 184.802 1.00 14.19  ? 302 SER A CA    1 
ATOM   2291  C  C     . SER A 1  302 ? 137.661 138.799 183.869 1.00 11.28  ? 302 SER A C     1 
ATOM   2292  O  O     . SER A 1  302 ? 138.163 139.710 183.209 1.00 11.32  ? 302 SER A O     1 
ATOM   2293  C  CB    . SER A 1  302 ? 135.167 138.734 184.089 1.00 14.15  ? 302 SER A CB    1 
ATOM   2294  O  OG    . SER A 1  302 ? 135.069 139.425 182.858 1.00 6.22   ? 302 SER A OG    1 
ATOM   2295  N  N     . VAL A 1  303 ? 138.106 137.542 183.821 1.00 8.78   ? 303 VAL A N     1 
ATOM   2296  C  CA    . VAL A 1  303 ? 139.282 137.197 183.033 1.00 0.34   ? 303 VAL A CA    1 
ATOM   2297  C  C     . VAL A 1  303 ? 139.038 137.380 181.544 1.00 6.93   ? 303 VAL A C     1 
ATOM   2298  O  O     . VAL A 1  303 ? 139.988 137.364 180.757 1.00 5.87   ? 303 VAL A O     1 
ATOM   2299  C  CB    . VAL A 1  303 ? 139.728 135.754 183.341 1.00 6.41   ? 303 VAL A CB    1 
ATOM   2300  C  CG1   . VAL A 1  303 ? 139.718 135.507 184.840 1.00 3.74   ? 303 VAL A CG1   1 
ATOM   2301  C  CG2   . VAL A 1  303 ? 138.843 134.757 182.623 1.00 2.75   ? 303 VAL A CG2   1 
ATOM   2302  N  N     . LEU A 1  304 ? 137.782 137.548 181.131 1.00 6.78   ? 304 LEU A N     1 
ATOM   2303  C  CA    . LEU A 1  304 ? 137.478 137.739 179.719 1.00 10.54  ? 304 LEU A CA    1 
ATOM   2304  C  C     . LEU A 1  304 ? 137.625 139.193 179.288 1.00 7.34   ? 304 LEU A C     1 
ATOM   2305  O  O     . LEU A 1  304 ? 138.039 139.459 178.156 1.00 8.32   ? 304 LEU A O     1 
ATOM   2306  C  CB    . LEU A 1  304 ? 136.061 137.250 179.416 1.00 6.10   ? 304 LEU A CB    1 
ATOM   2307  C  CG    . LEU A 1  304 ? 135.762 135.774 179.671 1.00 11.41  ? 304 LEU A CG    1 
ATOM   2308  C  CD1   . LEU A 1  304 ? 134.283 135.505 179.519 1.00 9.11   ? 304 LEU A CD1   1 
ATOM   2309  C  CD2   . LEU A 1  304 ? 136.559 134.899 178.731 1.00 5.23   ? 304 LEU A CD2   1 
ATOM   2310  N  N     . SER A 1  305 ? 137.286 140.144 180.161 1.00 12.13  ? 305 SER A N     1 
ATOM   2311  C  CA    . SER A 1  305 ? 137.333 141.553 179.788 1.00 11.02  ? 305 SER A CA    1 
ATOM   2312  C  C     . SER A 1  305 ? 137.871 142.440 180.906 1.00 14.43  ? 305 SER A C     1 
ATOM   2313  O  O     . SER A 1  305 ? 137.464 143.602 181.010 1.00 8.34   ? 305 SER A O     1 
ATOM   2314  C  CB    . SER A 1  305 ? 135.944 142.040 179.371 1.00 6.67   ? 305 SER A CB    1 
ATOM   2315  O  OG    . SER A 1  305 ? 135.005 141.847 180.414 1.00 7.50   ? 305 SER A OG    1 
ATOM   2316  N  N     . GLY A 1  306 ? 138.766 141.929 181.745 1.00 13.31  ? 306 GLY A N     1 
ATOM   2317  C  CA    . GLY A 1  306 ? 139.267 142.685 182.869 1.00 17.98  ? 306 GLY A CA    1 
ATOM   2318  C  C     . GLY A 1  306 ? 140.454 143.556 182.519 1.00 12.15  ? 306 GLY A C     1 
ATOM   2319  O  O     . GLY A 1  306 ? 140.812 143.752 181.359 1.00 15.70  ? 306 GLY A O     1 
ATOM   2320  N  N     . THR A 1  307 ? 141.069 144.099 183.565 1.00 18.17  ? 307 THR A N     1 
ATOM   2321  C  CA    . THR A 1  307 ? 142.250 144.943 183.452 1.00 16.01  ? 307 THR A CA    1 
ATOM   2322  C  C     . THR A 1  307 ? 143.313 144.435 184.414 1.00 12.43  ? 307 THR A C     1 
ATOM   2323  O  O     . THR A 1  307 ? 143.022 144.190 185.588 1.00 19.38  ? 307 THR A O     1 
ATOM   2324  C  CB    . THR A 1  307 ? 141.913 146.402 183.763 1.00 14.89  ? 307 THR A CB    1 
ATOM   2325  O  OG1   . THR A 1  307 ? 140.953 146.884 182.816 1.00 15.92  ? 307 THR A OG1   1 
ATOM   2326  C  CG2   . THR A 1  307 ? 143.161 147.266 183.701 1.00 15.70  ? 307 THR A CG2   1 
ATOM   2327  N  N     . LYS A 1  308 ? 144.537 144.275 183.917 1.00 17.12  ? 308 LYS A N     1 
ATOM   2328  C  CA    . LYS A 1  308 ? 145.636 143.853 184.774 1.00 11.34  ? 308 LYS A CA    1 
ATOM   2329  C  C     . LYS A 1  308 ? 145.952 144.942 185.790 1.00 15.98  ? 308 LYS A C     1 
ATOM   2330  O  O     . LYS A 1  308 ? 146.110 146.113 185.434 1.00 10.63  ? 308 LYS A O     1 
ATOM   2331  C  CB    . LYS A 1  308 ? 146.867 143.537 183.928 1.00 20.31  ? 308 LYS A CB    1 
ATOM   2332  C  CG    . LYS A 1  308 ? 147.919 142.709 184.636 1.00 16.46  ? 308 LYS A CG    1 
ATOM   2333  C  CD    . LYS A 1  308 ? 149.311 143.057 184.138 1.00 14.32  ? 308 LYS A CD    1 
ATOM   2334  C  CE    . LYS A 1  308 ? 149.387 143.005 182.621 1.00 11.95  ? 308 LYS A CE    1 
ATOM   2335  N  NZ    . LYS A 1  308 ? 150.743 143.361 182.121 1.00 17.45  ? 308 LYS A NZ    1 
ATOM   2336  N  N     . ALA A 1  309 ? 146.041 144.556 187.063 1.00 17.83  ? 309 ALA A N     1 
ATOM   2337  C  CA    . ALA A 1  309 ? 146.239 145.508 188.154 1.00 11.95  ? 309 ALA A CA    1 
ATOM   2338  C  C     . ALA A 1  309 ? 147.691 145.445 188.615 1.00 16.44  ? 309 ALA A C     1 
ATOM   2339  O  O     . ALA A 1  309 ? 148.043 144.753 189.570 1.00 11.65  ? 309 ALA A O     1 
ATOM   2340  C  CB    . ALA A 1  309 ? 145.273 145.218 189.295 1.00 18.34  ? 309 ALA A CB    1 
ATOM   2341  N  N     . THR A 1  310 ? 148.547 146.192 187.919 1.00 13.42  ? 310 THR A N     1 
ATOM   2342  C  CA    . THR A 1  310 ? 149.967 146.268 188.239 1.00 12.65  ? 310 THR A CA    1 
ATOM   2343  C  C     . THR A 1  310 ? 150.430 147.713 188.164 1.00 15.70  ? 310 THR A C     1 
ATOM   2344  O  O     . THR A 1  310 ? 150.342 148.339 187.104 1.00 9.09   ? 310 THR A O     1 
ATOM   2345  C  CB    . THR A 1  310 ? 150.803 145.411 187.284 1.00 15.63  ? 310 THR A CB    1 
ATOM   2346  O  OG1   . THR A 1  310 ? 150.513 145.785 185.932 1.00 13.18  ? 310 THR A OG1   1 
ATOM   2347  C  CG2   . THR A 1  310 ? 150.506 143.929 187.481 1.00 14.11  ? 310 THR A CG2   1 
ATOM   2348  N  N     . GLY A 1  311 ? 150.933 148.233 189.281 1.00 12.64  ? 311 GLY A N     1 
ATOM   2349  C  CA    . GLY A 1  311 ? 151.504 149.559 189.318 1.00 15.26  ? 311 GLY A CA    1 
ATOM   2350  C  C     . GLY A 1  311 ? 150.479 150.651 189.544 1.00 13.91  ? 311 GLY A C     1 
ATOM   2351  O  O     . GLY A 1  311 ? 149.690 150.611 190.493 1.00 8.39   ? 311 GLY A O     1 
ATOM   2352  N  N     . PRO A 1  312 ? 150.485 151.667 188.676 1.00 13.86  ? 312 PRO A N     1 
ATOM   2353  C  CA    . PRO A 1  312 ? 149.505 152.756 188.812 1.00 10.53  ? 312 PRO A CA    1 
ATOM   2354  C  C     . PRO A 1  312 ? 148.071 152.316 188.594 1.00 16.89  ? 312 PRO A C     1 
ATOM   2355  O  O     . PRO A 1  312 ? 147.154 152.987 189.083 1.00 9.72   ? 312 PRO A O     1 
ATOM   2356  C  CB    . PRO A 1  312 ? 149.951 153.760 187.743 1.00 10.59  ? 312 PRO A CB    1 
ATOM   2357  C  CG    . PRO A 1  312 ? 150.643 152.929 186.726 1.00 8.21   ? 312 PRO A CG    1 
ATOM   2358  C  CD    . PRO A 1  312 ? 151.334 151.833 187.485 1.00 12.21  ? 312 PRO A CD    1 
ATOM   2359  N  N     . HIS A 1  313 ? 147.844 151.220 187.877 1.00 13.47  ? 313 HIS A N     1 
ATOM   2360  C  CA    . HIS A 1  313 ? 146.503 150.711 187.633 1.00 13.63  ? 313 HIS A CA    1 
ATOM   2361  C  C     . HIS A 1  313 ? 146.055 149.691 188.668 1.00 16.95  ? 313 HIS A C     1 
ATOM   2362  O  O     . HIS A 1  313 ? 144.970 149.120 188.518 1.00 11.37  ? 313 HIS A O     1 
ATOM   2363  C  CB    . HIS A 1  313 ? 146.416 150.082 186.240 1.00 12.37  ? 313 HIS A CB    1 
ATOM   2364  C  CG    . HIS A 1  313 ? 146.681 151.039 185.123 1.00 16.41  ? 313 HIS A CG    1 
ATOM   2365  N  ND1   . HIS A 1  313 ? 147.901 151.122 184.487 1.00 13.66  ? 313 HIS A ND1   1 
ATOM   2366  C  CD2   . HIS A 1  313 ? 145.880 151.948 184.519 1.00 14.43  ? 313 HIS A CD2   1 
ATOM   2367  C  CE1   . HIS A 1  313 ? 147.841 152.044 183.543 1.00 10.68  ? 313 HIS A CE1   1 
ATOM   2368  N  NE2   . HIS A 1  313 ? 146.626 152.561 183.542 1.00 12.77  ? 313 HIS A NE2   1 
ATOM   2369  N  N     . ALA A 1  314 ? 146.850 149.445 189.709 1.00 10.94  ? 314 ALA A N     1 
ATOM   2370  C  CA    . ALA A 1  314 ? 146.521 148.432 190.712 1.00 6.06   ? 314 ALA A CA    1 
ATOM   2371  C  C     . ALA A 1  314 ? 145.461 148.955 191.682 1.00 5.06   ? 314 ALA A C     1 
ATOM   2372  O  O     . ALA A 1  314 ? 145.651 149.010 192.896 1.00 5.86   ? 314 ALA A O     1 
ATOM   2373  C  CB    . ALA A 1  314 ? 147.776 147.994 191.454 1.00 9.50   ? 314 ALA A CB    1 
ATOM   2374  N  N     . TYR A 1  315 ? 144.321 149.341 191.114 1.00 12.74  ? 315 TYR A N     1 
ATOM   2375  C  CA    . TYR A 1  315 ? 143.180 149.797 191.891 1.00 18.76  ? 315 TYR A CA    1 
ATOM   2376  C  C     . TYR A 1  315 ? 141.905 149.359 191.188 1.00 13.47  ? 315 TYR A C     1 
ATOM   2377  O  O     . TYR A 1  315 ? 141.893 149.146 189.974 1.00 15.01  ? 315 TYR A O     1 
ATOM   2378  C  CB    . TYR A 1  315 ? 143.191 151.317 192.084 1.00 16.76  ? 315 TYR A CB    1 
ATOM   2379  C  CG    . TYR A 1  315 ? 144.473 151.856 192.673 1.00 13.66  ? 315 TYR A CG    1 
ATOM   2380  C  CD1   . TYR A 1  315 ? 145.501 152.302 191.859 1.00 15.20  ? 315 TYR A CD1   1 
ATOM   2381  C  CD2   . TYR A 1  315 ? 144.655 151.919 194.045 1.00 12.71  ? 315 TYR A CD2   1 
ATOM   2382  C  CE1   . TYR A 1  315 ? 146.674 152.792 192.394 1.00 22.35  ? 315 TYR A CE1   1 
ATOM   2383  C  CE2   . TYR A 1  315 ? 145.823 152.408 194.588 1.00 18.61  ? 315 TYR A CE2   1 
ATOM   2384  C  CZ    . TYR A 1  315 ? 146.829 152.842 193.758 1.00 16.28  ? 315 TYR A CZ    1 
ATOM   2385  O  OH    . TYR A 1  315 ? 147.996 153.330 194.295 1.00 12.76  ? 315 TYR A OH    1 
ATOM   2386  N  N     . LEU A 1  316 ? 140.833 149.225 191.965 1.00 3.89   ? 316 LEU A N     1 
ATOM   2387  C  CA    . LEU A 1  316 ? 139.574 148.733 191.421 1.00 4.52   ? 316 LEU A CA    1 
ATOM   2388  C  C     . LEU A 1  316 ? 138.977 149.740 190.448 1.00 9.31   ? 316 LEU A C     1 
ATOM   2389  O  O     . LEU A 1  316 ? 138.964 150.947 190.705 1.00 2.78   ? 316 LEU A O     1 
ATOM   2390  C  CB    . LEU A 1  316 ? 138.586 148.443 192.553 1.00 6.14   ? 316 LEU A CB    1 
ATOM   2391  C  CG    . LEU A 1  316 ? 137.282 147.737 192.184 1.00 6.65   ? 316 LEU A CG    1 
ATOM   2392  C  CD1   . LEU A 1  316 ? 137.563 146.341 191.669 1.00 1.86   ? 316 LEU A CD1   1 
ATOM   2393  C  CD2   . LEU A 1  316 ? 136.348 147.687 193.377 1.00 5.05   ? 316 LEU A CD2   1 
ATOM   2394  N  N     . GLY A 1  317 ? 138.477 149.235 189.324 1.00 6.77   ? 317 GLY A N     1 
ATOM   2395  C  CA    . GLY A 1  317 ? 137.861 150.097 188.341 1.00 0.96   ? 317 GLY A CA    1 
ATOM   2396  C  C     . GLY A 1  317 ? 136.492 150.583 188.776 1.00 4.97   ? 317 GLY A C     1 
ATOM   2397  O  O     . GLY A 1  317 ? 135.913 150.126 189.760 1.00 0.26   ? 317 GLY A O     1 
ATOM   2398  N  N     . ARG A 1  318 ? 135.972 151.552 188.022 1.00 0.07   ? 318 ARG A N     1 
ATOM   2399  C  CA    . ARG A 1  318 ? 134.646 152.081 188.320 1.00 0.59   ? 318 ARG A CA    1 
ATOM   2400  C  C     . ARG A 1  318 ? 133.562 151.057 188.013 1.00 4.81   ? 318 ARG A C     1 
ATOM   2401  O  O     . ARG A 1  318 ? 132.645 150.852 188.816 1.00 9.25   ? 318 ARG A O     1 
ATOM   2402  C  CB    . ARG A 1  318 ? 134.408 153.367 187.527 1.00 4.05   ? 318 ARG A CB    1 
ATOM   2403  C  CG    . ARG A 1  318 ? 133.074 154.045 187.795 1.00 0.75   ? 318 ARG A CG    1 
ATOM   2404  C  CD    . ARG A 1  318 ? 133.030 154.642 189.184 1.00 8.61   ? 318 ARG A CD    1 
ATOM   2405  N  NE    . ARG A 1  318 ? 131.825 155.429 189.409 1.00 5.19   ? 318 ARG A NE    1 
ATOM   2406  C  CZ    . ARG A 1  318 ? 130.628 154.916 189.658 1.00 3.19   ? 318 ARG A CZ    1 
ATOM   2407  N  NH1   . ARG A 1  318 ? 130.434 153.610 189.711 1.00 9.63   ? 318 ARG A NH1   1 
ATOM   2408  N  NH2   . ARG A 1  318 ? 129.602 155.736 189.863 1.00 9.38   ? 318 ARG A NH2   1 
ATOM   2409  N  N     . TYR A 1  319 ? 133.656 150.400 186.860 1.00 2.60   ? 319 TYR A N     1 
ATOM   2410  C  CA    . TYR A 1  319 ? 132.601 149.535 186.355 1.00 2.01   ? 319 TYR A CA    1 
ATOM   2411  C  C     . TYR A 1  319 ? 132.854 148.059 186.629 1.00 5.89   ? 319 TYR A C     1 
ATOM   2412  O  O     . TYR A 1  319 ? 132.074 147.217 186.177 1.00 8.42   ? 319 TYR A O     1 
ATOM   2413  C  CB    . TYR A 1  319 ? 132.420 149.764 184.855 1.00 3.36   ? 319 TYR A CB    1 
ATOM   2414  C  CG    . TYR A 1  319 ? 132.321 151.224 184.471 1.00 5.86   ? 319 TYR A CG    1 
ATOM   2415  C  CD1   . TYR A 1  319 ? 131.246 151.999 184.880 1.00 1.62   ? 319 TYR A CD1   1 
ATOM   2416  C  CD2   . TYR A 1  319 ? 133.303 151.826 183.700 1.00 1.94   ? 319 TYR A CD2   1 
ATOM   2417  C  CE1   . TYR A 1  319 ? 131.153 153.331 184.533 1.00 7.61   ? 319 TYR A CE1   1 
ATOM   2418  C  CE2   . TYR A 1  319 ? 133.216 153.158 183.347 1.00 1.50   ? 319 TYR A CE2   1 
ATOM   2419  C  CZ    . TYR A 1  319 ? 132.140 153.904 183.766 1.00 2.66   ? 319 TYR A CZ    1 
ATOM   2420  O  OH    . TYR A 1  319 ? 132.051 155.230 183.415 1.00 6.89   ? 319 TYR A OH    1 
ATOM   2421  N  N     . HIS A 1  320 ? 133.918 147.727 187.353 1.00 0.15   ? 320 HIS A N     1 
ATOM   2422  C  CA    . HIS A 1  320 ? 134.253 146.346 187.670 1.00 0.32   ? 320 HIS A CA    1 
ATOM   2423  C  C     . HIS A 1  320 ? 133.769 146.005 189.072 1.00 2.87   ? 320 HIS A C     1 
ATOM   2424  O  O     . HIS A 1  320 ? 133.904 146.808 189.999 1.00 3.36   ? 320 HIS A O     1 
ATOM   2425  C  CB    . HIS A 1  320 ? 135.759 146.108 187.568 1.00 3.62   ? 320 HIS A CB    1 
ATOM   2426  C  CG    . HIS A 1  320 ? 136.321 146.369 186.206 1.00 8.07   ? 320 HIS A CG    1 
ATOM   2427  N  ND1   . HIS A 1  320 ? 137.537 146.987 186.010 1.00 0.36   ? 320 HIS A ND1   1 
ATOM   2428  C  CD2   . HIS A 1  320 ? 135.834 146.097 184.973 1.00 3.58   ? 320 HIS A CD2   1 
ATOM   2429  C  CE1   . HIS A 1  320 ? 137.774 147.084 184.714 1.00 6.38   ? 320 HIS A CE1   1 
ATOM   2430  N  NE2   . HIS A 1  320 ? 136.756 146.552 184.063 1.00 1.43   ? 320 HIS A NE2   1 
ATOM   2431  N  N     . LEU A 1  321 ? 133.204 144.806 189.221 1.00 8.57   ? 321 LEU A N     1 
ATOM   2432  C  CA    . LEU A 1  321 ? 132.643 144.374 190.495 1.00 6.45   ? 321 LEU A CA    1 
ATOM   2433  C  C     . LEU A 1  321 ? 133.242 143.055 190.970 1.00 1.15   ? 321 LEU A C     1 
ATOM   2434  O  O     . LEU A 1  321 ? 132.628 142.364 191.789 1.00 2.08   ? 321 LEU A O     1 
ATOM   2435  C  CB    . LEU A 1  321 ? 131.121 144.253 190.400 1.00 7.45   ? 321 LEU A CB    1 
ATOM   2436  C  CG    . LEU A 1  321 ? 130.381 145.570 190.184 1.00 4.03   ? 321 LEU A CG    1 
ATOM   2437  C  CD1   . LEU A 1  321 ? 128.912 145.327 189.906 1.00 4.84   ? 321 LEU A CD1   1 
ATOM   2438  C  CD2   . LEU A 1  321 ? 130.559 146.471 191.383 1.00 8.87   ? 321 LEU A CD2   1 
ATOM   2439  N  N     . GLN A 1  322 ? 134.421 142.687 190.475 1.00 4.20   ? 322 GLN A N     1 
ATOM   2440  C  CA    . GLN A 1  322 ? 135.050 141.445 190.895 1.00 12.47  ? 322 GLN A CA    1 
ATOM   2441  C  C     . GLN A 1  322 ? 136.548 141.535 190.655 1.00 3.25   ? 322 GLN A C     1 
ATOM   2442  O  O     . GLN A 1  322 ? 137.005 142.247 189.759 1.00 3.82   ? 322 GLN A O     1 
ATOM   2443  C  CB    . GLN A 1  322 ? 134.458 140.241 190.158 1.00 5.06   ? 322 GLN A CB    1 
ATOM   2444  C  CG    . GLN A 1  322 ? 134.573 140.312 188.649 1.00 10.89  ? 322 GLN A CG    1 
ATOM   2445  C  CD    . GLN A 1  322 ? 134.331 138.972 187.987 1.00 7.39   ? 322 GLN A CD    1 
ATOM   2446  O  OE1   . GLN A 1  322 ? 135.181 138.084 188.025 1.00 9.36   ? 322 GLN A OE1   1 
ATOM   2447  N  NE2   . GLN A 1  322 ? 133.165 138.820 187.376 1.00 4.57   ? 322 GLN A NE2   1 
ATOM   2448  N  N     . VAL A 1  323 ? 137.300 140.802 191.470 1.00 1.66   ? 323 VAL A N     1 
ATOM   2449  C  CA    . VAL A 1  323 ? 138.751 140.711 191.361 1.00 5.20   ? 323 VAL A CA    1 
ATOM   2450  C  C     . VAL A 1  323 ? 139.101 139.256 191.089 1.00 7.40   ? 323 VAL A C     1 
ATOM   2451  O  O     . VAL A 1  323 ? 138.733 138.368 191.867 1.00 4.62   ? 323 VAL A O     1 
ATOM   2452  C  CB    . VAL A 1  323 ? 139.450 141.214 192.631 1.00 8.69   ? 323 VAL A CB    1 
ATOM   2453  C  CG1   . VAL A 1  323 ? 140.952 141.042 192.510 1.00 6.60   ? 323 VAL A CG1   1 
ATOM   2454  C  CG2   . VAL A 1  323 ? 139.091 142.663 192.891 1.00 2.49   ? 323 VAL A CG2   1 
ATOM   2455  N  N     . SER A 1  324 ? 139.808 139.011 189.990 1.00 2.35   ? 324 SER A N     1 
ATOM   2456  C  CA    . SER A 1  324 ? 140.177 137.666 189.573 1.00 3.74   ? 324 SER A CA    1 
ATOM   2457  C  C     . SER A 1  324 ? 141.691 137.539 189.581 1.00 7.56   ? 324 SER A C     1 
ATOM   2458  O  O     . SER A 1  324 ? 142.389 138.396 189.032 1.00 9.38   ? 324 SER A O     1 
ATOM   2459  C  CB    . SER A 1  324 ? 139.627 137.355 188.182 1.00 8.62   ? 324 SER A CB    1 
ATOM   2460  O  OG    . SER A 1  324 ? 138.218 137.232 188.212 1.00 2.61   ? 324 SER A OG    1 
ATOM   2461  N  N     . VAL A 1  325 ? 142.196 136.476 190.201 1.00 4.12   ? 325 VAL A N     1 
ATOM   2462  C  CA    . VAL A 1  325 ? 143.628 136.224 190.295 1.00 6.11   ? 325 VAL A CA    1 
ATOM   2463  C  C     . VAL A 1  325 ? 143.919 134.863 189.685 1.00 5.46   ? 325 VAL A C     1 
ATOM   2464  O  O     . VAL A 1  325 ? 143.255 133.877 190.018 1.00 3.89   ? 325 VAL A O     1 
ATOM   2465  C  CB    . VAL A 1  325 ? 144.128 136.268 191.750 1.00 1.01   ? 325 VAL A CB    1 
ATOM   2466  C  CG1   . VAL A 1  325 ? 145.623 136.492 191.773 1.00 7.12   ? 325 VAL A CG1   1 
ATOM   2467  C  CG2   . VAL A 1  325 ? 143.403 137.339 192.539 1.00 0.88   ? 325 VAL A CG2   1 
ATOM   2468  N  N     . LEU A 1  326 ? 144.912 134.807 188.800 1.00 8.66   ? 326 LEU A N     1 
ATOM   2469  C  CA    . LEU A 1  326 ? 145.322 133.547 188.199 1.00 8.63   ? 326 LEU A CA    1 
ATOM   2470  C  C     . LEU A 1  326 ? 146.817 133.594 187.925 1.00 7.08   ? 326 LEU A C     1 
ATOM   2471  O  O     . LEU A 1  326 ? 147.407 134.665 187.770 1.00 4.86   ? 326 LEU A O     1 
ATOM   2472  C  CB    . LEU A 1  326 ? 144.543 133.241 186.914 1.00 6.99   ? 326 LEU A CB    1 
ATOM   2473  C  CG    . LEU A 1  326 ? 144.857 134.013 185.633 1.00 3.95   ? 326 LEU A CG    1 
ATOM   2474  C  CD1   . LEU A 1  326 ? 144.230 133.311 184.452 1.00 7.97   ? 326 LEU A CD1   1 
ATOM   2475  C  CD2   . LEU A 1  326 ? 144.355 135.434 185.709 1.00 7.86   ? 326 LEU A CD2   1 
ATOM   2476  N  N     . ARG A 1  327 ? 147.422 132.412 187.864 1.00 28.67  ? 327 ARG A N     1 
ATOM   2477  C  CA    . ARG A 1  327 ? 148.868 132.296 187.763 1.00 30.29  ? 327 ARG A CA    1 
ATOM   2478  C  C     . ARG A 1  327 ? 149.363 132.700 186.380 1.00 30.55  ? 327 ARG A C     1 
ATOM   2479  O  O     . ARG A 1  327 ? 148.614 132.697 185.400 1.00 30.76  ? 327 ARG A O     1 
ATOM   2480  C  CB    . ARG A 1  327 ? 149.307 130.866 188.079 1.00 32.78  ? 327 ARG A CB    1 
ATOM   2481  C  CG    . ARG A 1  327 ? 150.732 130.753 188.590 1.00 27.53  ? 327 ARG A CG    1 
ATOM   2482  C  CD    . ARG A 1  327 ? 151.096 129.318 188.920 1.00 33.71  ? 327 ARG A CD    1 
ATOM   2483  N  NE    . ARG A 1  327 ? 150.387 128.832 190.097 1.00 29.13  ? 327 ARG A NE    1 
ATOM   2484  C  CZ    . ARG A 1  327 ? 150.668 129.187 191.343 1.00 31.28  ? 327 ARG A CZ    1 
ATOM   2485  N  NH1   . ARG A 1  327 ? 151.643 130.037 191.617 1.00 31.62  ? 327 ARG A NH1   1 
ATOM   2486  N  NH2   . ARG A 1  327 ? 149.954 128.673 192.340 1.00 30.60  ? 327 ARG A NH2   1 
ATOM   2487  N  N     . GLU A 1  328 ? 150.642 133.060 186.312 1.00 35.13  ? 328 GLU A N     1 
ATOM   2488  C  CA    . GLU A 1  328 ? 151.289 133.421 185.059 1.00 33.10  ? 328 GLU A CA    1 
ATOM   2489  C  C     . GLU A 1  328 ? 152.019 132.211 184.492 1.00 31.98  ? 328 GLU A C     1 
ATOM   2490  O  O     . GLU A 1  328 ? 152.785 131.552 185.201 1.00 36.81  ? 328 GLU A O     1 
ATOM   2491  C  CB    . GLU A 1  328 ? 152.272 134.573 185.271 1.00 37.26  ? 328 GLU A CB    1 
ATOM   2492  C  CG    . GLU A 1  328 ? 151.622 135.907 185.588 1.00 32.75  ? 328 GLU A CG    1 
ATOM   2493  C  CD    . GLU A 1  328 ? 151.633 136.855 184.408 1.00 33.61  ? 328 GLU A CD    1 
ATOM   2494  O  OE1   . GLU A 1  328 ? 151.875 136.391 183.276 1.00 34.16  ? 328 GLU A OE1   1 
ATOM   2495  O  OE2   . GLU A 1  328 ? 151.403 138.064 184.613 1.00 39.61  ? 328 GLU A OE2   1 
ATOM   2496  N  N     . GLY A 1  329 ? 151.779 131.922 183.216 1.00 45.44  ? 329 GLY A N     1 
ATOM   2497  C  CA    . GLY A 1  329 ? 152.444 130.814 182.559 1.00 49.43  ? 329 GLY A CA    1 
ATOM   2498  C  C     . GLY A 1  329 ? 153.495 131.265 181.566 1.00 49.59  ? 329 GLY A C     1 
ATOM   2499  O  O     . GLY A 1  329 ? 153.165 131.806 180.508 1.00 47.34  ? 329 GLY A O     1 
ATOM   2500  N  N     . ARG A 1  330 ? 154.769 131.049 181.896 1.00 80.35  ? 330 ARG A N     1 
ATOM   2501  C  CA    . ARG A 1  330 ? 155.872 131.490 181.054 1.00 86.44  ? 330 ARG A CA    1 
ATOM   2502  C  C     . ARG A 1  330 ? 156.700 130.356 180.470 1.00 82.38  ? 330 ARG A C     1 
ATOM   2503  O  O     . ARG A 1  330 ? 157.380 130.570 179.462 1.00 83.37  ? 330 ARG A O     1 
ATOM   2504  C  CB    . ARG A 1  330 ? 156.804 132.419 181.846 1.00 81.75  ? 330 ARG A CB    1 
ATOM   2505  C  CG    . ARG A 1  330 ? 157.494 133.481 181.006 1.00 83.31  ? 330 ARG A CG    1 
ATOM   2506  C  CD    . ARG A 1  330 ? 156.558 134.631 180.683 1.00 82.90  ? 330 ARG A CD    1 
ATOM   2507  N  NE    . ARG A 1  330 ? 155.907 135.171 181.871 1.00 78.30  ? 330 ARG A NE    1 
ATOM   2508  C  CZ    . ARG A 1  330 ? 156.521 135.870 182.817 1.00 80.19  ? 330 ARG A CZ    1 
ATOM   2509  N  NH1   . ARG A 1  330 ? 157.812 136.151 182.742 1.00 81.45  ? 330 ARG A NH1   1 
ATOM   2510  N  NH2   . ARG A 1  330 ? 155.821 136.303 183.861 1.00 78.13  ? 330 ARG A NH2   1 
ATOM   2511  N  N     . ASP A 1  331 ? 156.663 129.169 181.067 1.00 77.36  ? 331 ASP A N     1 
ATOM   2512  C  CA    . ASP A 1  331 ? 157.508 128.070 180.627 1.00 76.01  ? 331 ASP A CA    1 
ATOM   2513  C  C     . ASP A 1  331 ? 157.008 127.481 179.314 1.00 82.21  ? 331 ASP A C     1 
ATOM   2514  O  O     . ASP A 1  331 ? 155.813 127.507 179.008 1.00 77.14  ? 331 ASP A O     1 
ATOM   2515  C  CB    . ASP A 1  331 ? 157.566 126.977 181.695 1.00 76.00  ? 331 ASP A CB    1 
ATOM   2516  C  CG    . ASP A 1  331 ? 158.246 127.440 182.967 1.00 77.81  ? 331 ASP A CG    1 
ATOM   2517  O  OD1   . ASP A 1  331 ? 158.949 128.472 182.926 1.00 80.56  ? 331 ASP A OD1   1 
ATOM   2518  O  OD2   . ASP A 1  331 ? 158.076 126.774 184.010 1.00 74.39  ? 331 ASP A OD2   1 
ATOM   2519  N  N     . LYS A 1  332 ? 157.944 126.948 178.536 1.00 105.27 ? 332 LYS A N     1 
ATOM   2520  C  CA    . LYS A 1  332 ? 157.633 126.264 177.293 1.00 110.41 ? 332 LYS A CA    1 
ATOM   2521  C  C     . LYS A 1  332 ? 157.331 124.792 177.562 1.00 110.99 ? 332 LYS A C     1 
ATOM   2522  O  O     . LYS A 1  332 ? 157.475 124.293 178.680 1.00 109.64 ? 332 LYS A O     1 
ATOM   2523  C  CB    . LYS A 1  332 ? 158.790 126.395 176.303 1.00 112.26 ? 332 LYS A CB    1 
ATOM   2524  C  CG    . LYS A 1  332 ? 159.172 127.826 175.971 1.00 105.15 ? 332 LYS A CG    1 
ATOM   2525  C  CD    . LYS A 1  332 ? 160.169 127.871 174.826 1.00 110.50 ? 332 LYS A CD    1 
ATOM   2526  C  CE    . LYS A 1  332 ? 160.516 129.301 174.452 1.00 112.64 ? 332 LYS A CE    1 
ATOM   2527  N  NZ    . LYS A 1  332 ? 161.583 129.356 173.416 1.00 104.97 ? 332 LYS A NZ    1 
ATOM   2528  N  N     . GLU A 1  333 ? 156.904 124.092 176.514 1.00 101.93 ? 333 GLU A N     1 
ATOM   2529  C  CA    . GLU A 1  333 ? 156.635 122.666 176.603 1.00 104.95 ? 333 GLU A CA    1 
ATOM   2530  C  C     . GLU A 1  333 ? 156.920 122.027 175.253 1.00 102.93 ? 333 GLU A C     1 
ATOM   2531  O  O     . GLU A 1  333 ? 156.564 122.581 174.209 1.00 106.39 ? 333 GLU A O     1 
ATOM   2532  C  CB    . GLU A 1  333 ? 155.187 122.399 177.035 1.00 100.06 ? 333 GLU A CB    1 
ATOM   2533  C  CG    . GLU A 1  333 ? 155.008 121.155 177.894 1.00 101.10 ? 333 GLU A CG    1 
ATOM   2534  C  CD    . GLU A 1  333 ? 154.917 119.883 177.078 1.00 106.65 ? 333 GLU A CD    1 
ATOM   2535  O  OE1   . GLU A 1  333 ? 154.703 119.980 175.853 1.00 109.19 ? 333 GLU A OE1   1 
ATOM   2536  O  OE2   . GLU A 1  333 ? 155.058 118.787 177.660 1.00 108.78 ? 333 GLU A OE2   1 
ATOM   2537  N  N     . LEU A 1  334 ? 157.560 120.861 175.280 1.00 79.43  ? 334 LEU A N     1 
ATOM   2538  C  CA    . LEU A 1  334 ? 157.983 120.189 174.057 1.00 71.69  ? 334 LEU A CA    1 
ATOM   2539  C  C     . LEU A 1  334 ? 156.823 119.386 173.481 1.00 71.87  ? 334 LEU A C     1 
ATOM   2540  O  O     . LEU A 1  334 ? 156.270 118.514 174.159 1.00 71.14  ? 334 LEU A O     1 
ATOM   2541  C  CB    . LEU A 1  334 ? 159.181 119.285 174.338 1.00 75.84  ? 334 LEU A CB    1 
ATOM   2542  C  CG    . LEU A 1  334 ? 159.795 118.568 173.135 1.00 79.24  ? 334 LEU A CG    1 
ATOM   2543  C  CD1   . LEU A 1  334 ? 160.242 119.572 172.091 1.00 75.73  ? 334 LEU A CD1   1 
ATOM   2544  C  CD2   . LEU A 1  334 ? 160.958 117.691 173.569 1.00 78.23  ? 334 LEU A CD2   1 
ATOM   2545  N  N     . PHE A 1  335 ? 156.470 119.672 172.226 1.00 65.54  ? 335 PHE A N     1 
ATOM   2546  C  CA    . PHE A 1  335 ? 155.341 119.033 171.547 1.00 72.28  ? 335 PHE A CA    1 
ATOM   2547  C  C     . PHE A 1  335 ? 154.038 119.219 172.317 1.00 65.53  ? 335 PHE A C     1 
ATOM   2548  O  O     . PHE A 1  335 ? 153.225 118.297 172.413 1.00 64.20  ? 335 PHE A O     1 
ATOM   2549  C  CB    . PHE A 1  335 ? 155.605 117.544 171.298 1.00 67.87  ? 335 PHE A CB    1 
ATOM   2550  C  CG    . PHE A 1  335 ? 156.498 117.275 170.123 1.00 69.20  ? 335 PHE A CG    1 
ATOM   2551  C  CD1   . PHE A 1  335 ? 156.355 117.996 168.951 1.00 73.36  ? 335 PHE A CD1   1 
ATOM   2552  C  CD2   . PHE A 1  335 ? 157.481 116.303 170.191 1.00 64.57  ? 335 PHE A CD2   1 
ATOM   2553  C  CE1   . PHE A 1  335 ? 157.174 117.753 167.868 1.00 66.39  ? 335 PHE A CE1   1 
ATOM   2554  C  CE2   . PHE A 1  335 ? 158.304 116.056 169.111 1.00 64.70  ? 335 PHE A CE2   1 
ATOM   2555  C  CZ    . PHE A 1  335 ? 158.150 116.782 167.948 1.00 67.56  ? 335 PHE A CZ    1 
ATOM   2556  N  N     . GLY A 1  336 ? 153.834 120.412 172.877 1.00 63.63  ? 336 GLY A N     1 
ATOM   2557  C  CA    . GLY A 1  336 ? 152.597 120.686 173.588 1.00 65.87  ? 336 GLY A CA    1 
ATOM   2558  C  C     . GLY A 1  336 ? 151.379 120.674 172.689 1.00 64.22  ? 336 GLY A C     1 
ATOM   2559  O  O     . GLY A 1  336 ? 150.286 120.296 173.122 1.00 70.02  ? 336 GLY A O     1 
ATOM   2560  N  N     . TRP A 1  337 ? 151.543 121.089 171.431 1.00 66.29  ? 337 TRP A N     1 
ATOM   2561  C  CA    . TRP A 1  337 ? 150.415 121.126 170.507 1.00 67.00  ? 337 TRP A CA    1 
ATOM   2562  C  C     . TRP A 1  337 ? 149.963 119.729 170.104 1.00 59.68  ? 337 TRP A C     1 
ATOM   2563  O  O     . TRP A 1  337 ? 148.789 119.533 169.770 1.00 64.14  ? 337 TRP A O     1 
ATOM   2564  C  CB    . TRP A 1  337 ? 150.779 121.940 169.268 1.00 60.53  ? 337 TRP A CB    1 
ATOM   2565  C  CG    . TRP A 1  337 ? 152.163 121.677 168.769 1.00 67.07  ? 337 TRP A CG    1 
ATOM   2566  C  CD1   . TRP A 1  337 ? 153.311 122.293 169.175 1.00 58.54  ? 337 TRP A CD1   1 
ATOM   2567  C  CD2   . TRP A 1  337 ? 152.550 120.725 167.772 1.00 59.44  ? 337 TRP A CD2   1 
ATOM   2568  N  NE1   . TRP A 1  337 ? 154.388 121.785 168.490 1.00 62.15  ? 337 TRP A NE1   1 
ATOM   2569  C  CE2   . TRP A 1  337 ? 153.947 120.820 167.623 1.00 62.41  ? 337 TRP A CE2   1 
ATOM   2570  C  CE3   . TRP A 1  337 ? 151.851 119.802 166.991 1.00 61.16  ? 337 TRP A CE3   1 
ATOM   2571  C  CZ2   . TRP A 1  337 ? 154.657 120.028 166.725 1.00 59.35  ? 337 TRP A CZ2   1 
ATOM   2572  C  CZ3   . TRP A 1  337 ? 152.558 119.017 166.101 1.00 59.57  ? 337 TRP A CZ3   1 
ATOM   2573  C  CH2   . TRP A 1  337 ? 153.946 119.135 165.975 1.00 61.57  ? 337 TRP A CH2   1 
ATOM   2574  N  N     . ALA A 1  338 ? 150.865 118.752 170.124 1.00 57.24  ? 338 ALA A N     1 
ATOM   2575  C  CA    . ALA A 1  338 ? 150.538 117.391 169.725 1.00 49.80  ? 338 ALA A CA    1 
ATOM   2576  C  C     . ALA A 1  338 ? 150.043 116.533 170.880 1.00 55.20  ? 338 ALA A C     1 
ATOM   2577  O  O     . ALA A 1  338 ? 149.694 115.369 170.662 1.00 50.31  ? 338 ALA A O     1 
ATOM   2578  C  CB    . ALA A 1  338 ? 151.755 116.725 169.078 1.00 48.10  ? 338 ALA A CB    1 
ATOM   2579  N  N     . MET A 1  339 ? 150.008 117.070 172.093 1.00 83.30  ? 339 MET A N     1 
ATOM   2580  C  CA    . MET A 1  339 ? 149.568 116.285 173.235 1.00 84.67  ? 339 MET A CA    1 
ATOM   2581  C  C     . MET A 1  339 ? 148.054 116.082 173.187 1.00 87.76  ? 339 MET A C     1 
ATOM   2582  O  O     . MET A 1  339 ? 147.309 117.022 172.896 1.00 90.70  ? 339 MET A O     1 
ATOM   2583  C  CB    . MET A 1  339 ? 149.959 116.977 174.540 1.00 90.43  ? 339 MET A CB    1 
ATOM   2584  C  CG    . MET A 1  339 ? 151.291 116.527 175.112 1.00 86.67  ? 339 MET A CG    1 
ATOM   2585  S  SD    . MET A 1  339 ? 151.483 114.735 175.116 1.00 87.93  ? 339 MET A SD    1 
ATOM   2586  C  CE    . MET A 1  339 ? 151.384 114.390 176.871 1.00 91.28  ? 339 MET A CE    1 
ATOM   2587  N  N     . PRO A 1  340 ? 147.570 114.870 173.461 1.00 62.76  ? 340 PRO A N     1 
ATOM   2588  C  CA    . PRO A 1  340 ? 146.122 114.649 173.610 1.00 57.58  ? 340 PRO A CA    1 
ATOM   2589  C  C     . PRO A 1  340 ? 145.631 115.081 174.987 1.00 54.42  ? 340 PRO A C     1 
ATOM   2590  O  O     . PRO A 1  340 ? 145.237 114.266 175.825 1.00 54.85  ? 340 PRO A O     1 
ATOM   2591  C  CB    . PRO A 1  340 ? 146.002 113.138 173.382 1.00 61.75  ? 340 PRO A CB    1 
ATOM   2592  C  CG    . PRO A 1  340 ? 147.274 112.593 173.936 1.00 57.10  ? 340 PRO A CG    1 
ATOM   2593  C  CD    . PRO A 1  340 ? 148.341 113.632 173.675 1.00 59.19  ? 340 PRO A CD    1 
ATOM   2594  N  N     . GLY A 1  341 ? 145.662 116.389 175.224 1.00 44.22  ? 341 GLY A N     1 
ATOM   2595  C  CA    . GLY A 1  341 ? 145.480 116.946 176.548 1.00 50.77  ? 341 GLY A CA    1 
ATOM   2596  C  C     . GLY A 1  341 ? 144.191 116.589 177.254 1.00 47.33  ? 341 GLY A C     1 
ATOM   2597  O  O     . GLY A 1  341 ? 143.100 116.725 176.694 1.00 47.57  ? 341 GLY A O     1 
ATOM   2598  N  N     . LYS A 1  342 ? 144.316 116.125 178.494 1.00 28.12  ? 342 LYS A N     1 
ATOM   2599  C  CA    . LYS A 1  342 ? 143.170 115.918 179.366 1.00 30.36  ? 342 LYS A CA    1 
ATOM   2600  C  C     . LYS A 1  342 ? 142.855 117.147 180.209 1.00 25.26  ? 342 LYS A C     1 
ATOM   2601  O  O     . LYS A 1  342 ? 141.704 117.325 180.621 1.00 28.01  ? 342 LYS A O     1 
ATOM   2602  C  CB    . LYS A 1  342 ? 143.424 114.707 180.274 1.00 28.72  ? 342 LYS A CB    1 
ATOM   2603  C  CG    . LYS A 1  342 ? 142.324 114.404 181.277 1.00 28.08  ? 342 LYS A CG    1 
ATOM   2604  C  CD    . LYS A 1  342 ? 142.644 113.158 182.082 1.00 26.10  ? 342 LYS A CD    1 
ATOM   2605  C  CE    . LYS A 1  342 ? 141.534 112.836 183.069 1.00 30.45  ? 342 LYS A CE    1 
ATOM   2606  N  NZ    . LYS A 1  342 ? 141.423 113.869 184.135 1.00 33.12  ? 342 LYS A NZ    1 
ATOM   2607  N  N     . ASN A 1  343 ? 143.844 118.007 180.449 1.00 24.93  ? 343 ASN A N     1 
ATOM   2608  C  CA    . ASN A 1  343 ? 143.671 119.215 181.243 1.00 20.48  ? 343 ASN A CA    1 
ATOM   2609  C  C     . ASN A 1  343 ? 143.558 120.469 180.387 1.00 21.44  ? 343 ASN A C     1 
ATOM   2610  O  O     . ASN A 1  343 ? 143.623 121.580 180.922 1.00 18.41  ? 343 ASN A O     1 
ATOM   2611  C  CB    . ASN A 1  343 ? 144.832 119.364 182.227 1.00 17.00  ? 343 ASN A CB    1 
ATOM   2612  C  CG    . ASN A 1  343 ? 145.465 118.036 182.587 1.00 16.82  ? 343 ASN A CG    1 
ATOM   2613  O  OD1   . ASN A 1  343 ? 144.815 117.158 183.152 1.00 22.83  ? 343 ASN A OD1   1 
ATOM   2614  N  ND2   . ASN A 1  343 ? 146.742 117.881 182.257 1.00 22.85  ? 343 ASN A ND2   1 
ATOM   2615  N  N     . LYS A 1  344 ? 143.396 120.323 179.076 1.00 19.16  ? 344 LYS A N     1 
ATOM   2616  C  CA    . LYS A 1  344 ? 143.367 121.453 178.159 1.00 21.51  ? 344 LYS A CA    1 
ATOM   2617  C  C     . LYS A 1  344 ? 141.934 121.753 177.743 1.00 23.31  ? 344 LYS A C     1 
ATOM   2618  O  O     . LYS A 1  344 ? 141.135 120.838 177.525 1.00 18.62  ? 344 LYS A O     1 
ATOM   2619  C  CB    . LYS A 1  344 ? 144.228 121.169 176.928 1.00 25.22  ? 344 LYS A CB    1 
ATOM   2620  C  CG    . LYS A 1  344 ? 145.608 120.627 177.266 1.00 23.57  ? 344 LYS A CG    1 
ATOM   2621  C  CD    . LYS A 1  344 ? 146.541 120.674 176.071 1.00 23.52  ? 344 LYS A CD    1 
ATOM   2622  C  CE    . LYS A 1  344 ? 147.096 122.070 175.863 1.00 24.38  ? 344 LYS A CE    1 
ATOM   2623  N  NZ    . LYS A 1  344 ? 148.340 122.048 175.046 1.00 27.24  ? 344 LYS A NZ    1 
ATOM   2624  N  N     . PHE A 1  345 ? 141.614 123.040 177.636 1.00 16.96  ? 345 PHE A N     1 
ATOM   2625  C  CA    . PHE A 1  345 ? 140.262 123.491 177.341 1.00 19.98  ? 345 PHE A CA    1 
ATOM   2626  C  C     . PHE A 1  345 ? 140.155 124.005 175.911 1.00 15.52  ? 345 PHE A C     1 
ATOM   2627  O  O     . PHE A 1  345 ? 141.049 124.688 175.408 1.00 17.88  ? 345 PHE A O     1 
ATOM   2628  C  CB    . PHE A 1  345 ? 139.832 124.594 178.310 1.00 20.59  ? 345 PHE A CB    1 
ATOM   2629  C  CG    . PHE A 1  345 ? 138.485 125.183 177.997 1.00 17.98  ? 345 PHE A CG    1 
ATOM   2630  C  CD1   . PHE A 1  345 ? 137.325 124.490 178.294 1.00 14.37  ? 345 PHE A CD1   1 
ATOM   2631  C  CD2   . PHE A 1  345 ? 138.379 126.429 177.404 1.00 17.54  ? 345 PHE A CD2   1 
ATOM   2632  C  CE1   . PHE A 1  345 ? 136.088 125.028 178.007 1.00 14.85  ? 345 PHE A CE1   1 
ATOM   2633  C  CE2   . PHE A 1  345 ? 137.143 126.969 177.115 1.00 14.56  ? 345 PHE A CE2   1 
ATOM   2634  C  CZ    . PHE A 1  345 ? 135.998 126.269 177.418 1.00 17.44  ? 345 PHE A CZ    1 
ATOM   2635  N  N     . SER A 1  346 ? 139.038 123.675 175.265 1.00 25.02  ? 346 SER A N     1 
ATOM   2636  C  CA    . SER A 1  346 ? 138.740 124.158 173.924 1.00 28.28  ? 346 SER A CA    1 
ATOM   2637  C  C     . SER A 1  346 ? 137.257 123.975 173.650 1.00 32.87  ? 346 SER A C     1 
ATOM   2638  O  O     . SER A 1  346 ? 136.663 122.985 174.083 1.00 27.25  ? 346 SER A O     1 
ATOM   2639  C  CB    . SER A 1  346 ? 139.564 123.416 172.866 1.00 25.30  ? 346 SER A CB    1 
ATOM   2640  O  OG    . SER A 1  346 ? 139.325 123.948 171.576 1.00 28.10  ? 346 SER A OG    1 
ATOM   2641  N  N     . VAL A 1  347 ? 136.664 124.934 172.932 1.00 28.80  ? 347 VAL A N     1 
ATOM   2642  C  CA    . VAL A 1  347 ? 135.279 124.778 172.502 1.00 28.82  ? 347 VAL A CA    1 
ATOM   2643  C  C     . VAL A 1  347 ? 135.150 123.687 171.449 1.00 28.67  ? 347 VAL A C     1 
ATOM   2644  O  O     . VAL A 1  347 ? 134.080 123.083 171.314 1.00 20.51  ? 347 VAL A O     1 
ATOM   2645  C  CB    . VAL A 1  347 ? 134.705 126.109 171.979 1.00 23.07  ? 347 VAL A CB    1 
ATOM   2646  C  CG1   . VAL A 1  347 ? 134.825 127.186 173.037 1.00 30.39  ? 347 VAL A CG1   1 
ATOM   2647  C  CG2   . VAL A 1  347 ? 135.408 126.535 170.702 1.00 21.59  ? 347 VAL A CG2   1 
ATOM   2648  N  N     . THR A 1  348 ? 136.214 123.417 170.698 1.00 21.19  ? 348 THR A N     1 
ATOM   2649  C  CA    . THR A 1  348 ? 136.235 122.320 169.746 1.00 24.19  ? 348 THR A CA    1 
ATOM   2650  C  C     . THR A 1  348 ? 136.413 120.994 170.478 1.00 17.52  ? 348 THR A C     1 
ATOM   2651  O  O     . THR A 1  348 ? 136.711 120.945 171.673 1.00 22.92  ? 348 THR A O     1 
ATOM   2652  C  CB    . THR A 1  348 ? 137.351 122.516 168.721 1.00 21.17  ? 348 THR A CB    1 
ATOM   2653  O  OG1   . THR A 1  348 ? 138.621 122.319 169.352 1.00 18.24  ? 348 THR A OG1   1 
ATOM   2654  C  CG2   . THR A 1  348 ? 137.297 123.914 168.136 1.00 25.08  ? 348 THR A CG2   1 
ATOM   2655  N  N     . ARG A 1  349 ? 136.223 119.902 169.740 1.00 1.81   ? 349 ARG A N     1 
ATOM   2656  C  CA    . ARG A 1  349 ? 136.321 118.558 170.292 1.00 6.39   ? 349 ARG A CA    1 
ATOM   2657  C  C     . ARG A 1  349 ? 137.631 117.871 169.919 1.00 7.40   ? 349 ARG A C     1 
ATOM   2658  O  O     . ARG A 1  349 ? 137.658 116.651 169.727 1.00 5.62   ? 349 ARG A O     1 
ATOM   2659  C  CB    . ARG A 1  349 ? 135.126 117.722 169.840 1.00 6.28   ? 349 ARG A CB    1 
ATOM   2660  C  CG    . ARG A 1  349 ? 133.838 118.059 170.569 1.00 1.19   ? 349 ARG A CG    1 
ATOM   2661  C  CD    . ARG A 1  349 ? 132.616 117.805 169.706 1.00 3.08   ? 349 ARG A CD    1 
ATOM   2662  N  NE    . ARG A 1  349 ? 132.511 118.762 168.612 1.00 5.87   ? 349 ARG A NE    1 
ATOM   2663  C  CZ    . ARG A 1  349 ? 131.526 118.778 167.725 1.00 3.95   ? 349 ARG A CZ    1 
ATOM   2664  N  NH1   . ARG A 1  349 ? 130.538 117.900 167.775 1.00 6.64   ? 349 ARG A NH1   1 
ATOM   2665  N  NH2   . ARG A 1  349 ? 131.531 119.698 166.765 1.00 8.52   ? 349 ARG A NH2   1 
ATOM   2666  N  N     . SER A 1  350 ? 138.720 118.629 169.819 1.00 1.90   ? 350 SER A N     1 
ATOM   2667  C  CA    . SER A 1  350 ? 140.014 118.084 169.432 1.00 9.03   ? 350 SER A CA    1 
ATOM   2668  C  C     . SER A 1  350 ? 140.895 117.722 170.621 1.00 3.83   ? 350 SER A C     1 
ATOM   2669  O  O     . SER A 1  350 ? 142.039 117.303 170.416 1.00 9.43   ? 350 SER A O     1 
ATOM   2670  C  CB    . SER A 1  350 ? 140.754 119.074 168.529 1.00 6.17   ? 350 SER A CB    1 
ATOM   2671  O  OG    . SER A 1  350 ? 141.016 120.286 169.208 1.00 7.90   ? 350 SER A OG    1 
ATOM   2672  N  N     . PHE A 1  351 ? 140.401 117.870 171.846 1.00 16.47  ? 351 PHE A N     1 
ATOM   2673  C  CA    . PHE A 1  351 ? 141.135 117.496 173.045 1.00 16.63  ? 351 PHE A CA    1 
ATOM   2674  C  C     . PHE A 1  351 ? 140.340 116.470 173.839 1.00 14.60  ? 351 PHE A C     1 
ATOM   2675  O  O     . PHE A 1  351 ? 139.115 116.389 173.725 1.00 12.61  ? 351 PHE A O     1 
ATOM   2676  C  CB    . PHE A 1  351 ? 141.428 118.712 173.931 1.00 15.16  ? 351 PHE A CB    1 
ATOM   2677  C  CG    . PHE A 1  351 ? 142.327 119.728 173.293 1.00 13.47  ? 351 PHE A CG    1 
ATOM   2678  C  CD1   . PHE A 1  351 ? 141.802 120.760 172.538 1.00 11.65  ? 351 PHE A CD1   1 
ATOM   2679  C  CD2   . PHE A 1  351 ? 143.697 119.655 173.455 1.00 14.07  ? 351 PHE A CD2   1 
ATOM   2680  C  CE1   . PHE A 1  351 ? 142.626 121.695 171.954 1.00 13.13  ? 351 PHE A CE1   1 
ATOM   2681  C  CE2   . PHE A 1  351 ? 144.525 120.586 172.872 1.00 20.08  ? 351 PHE A CE2   1 
ATOM   2682  C  CZ    . PHE A 1  351 ? 143.989 121.608 172.121 1.00 12.13  ? 351 PHE A CZ    1 
ATOM   2683  N  N     . LEU A 1  352 ? 141.051 115.681 174.645 1.00 25.89  ? 352 LEU A N     1 
ATOM   2684  C  CA    . LEU A 1  352 ? 140.393 114.704 175.503 1.00 31.09  ? 352 LEU A CA    1 
ATOM   2685  C  C     . LEU A 1  352 ? 139.712 115.340 176.707 1.00 33.24  ? 352 LEU A C     1 
ATOM   2686  O  O     . LEU A 1  352 ? 138.966 114.650 177.408 1.00 26.57  ? 352 LEU A O     1 
ATOM   2687  C  CB    . LEU A 1  352 ? 141.402 113.659 175.982 1.00 24.26  ? 352 LEU A CB    1 
ATOM   2688  C  CG    . LEU A 1  352 ? 141.942 112.676 174.945 1.00 33.66  ? 352 LEU A CG    1 
ATOM   2689  C  CD1   . LEU A 1  352 ? 142.831 111.644 175.611 1.00 30.87  ? 352 LEU A CD1   1 
ATOM   2690  C  CD2   . LEU A 1  352 ? 140.803 112.005 174.205 1.00 27.16  ? 352 LEU A CD2   1 
ATOM   2691  N  N     . GLY A 1  353 ? 139.954 116.625 176.967 1.00 32.61  ? 353 GLY A N     1 
ATOM   2692  C  CA    . GLY A 1  353 ? 139.351 117.261 178.127 1.00 33.88  ? 353 GLY A CA    1 
ATOM   2693  C  C     . GLY A 1  353 ? 137.842 117.367 178.029 1.00 31.63  ? 353 GLY A C     1 
ATOM   2694  O  O     . GLY A 1  353 ? 137.135 117.227 179.030 1.00 36.63  ? 353 GLY A O     1 
ATOM   2695  N  N     . HIS A 1  354 ? 137.326 117.620 176.824 1.00 22.03  ? 354 HIS A N     1 
ATOM   2696  C  CA    . HIS A 1  354 ? 135.890 117.822 176.657 1.00 24.32  ? 354 HIS A CA    1 
ATOM   2697  C  C     . HIS A 1  354 ? 135.087 116.557 176.926 1.00 18.28  ? 354 HIS A C     1 
ATOM   2698  O  O     . HIS A 1  354 ? 133.886 116.648 177.198 1.00 24.14  ? 354 HIS A O     1 
ATOM   2699  C  CB    . HIS A 1  354 ? 135.589 118.336 175.248 1.00 19.56  ? 354 HIS A CB    1 
ATOM   2700  C  CG    . HIS A 1  354 ? 135.527 117.260 174.211 1.00 21.20  ? 354 HIS A CG    1 
ATOM   2701  N  ND1   . HIS A 1  354 ? 136.651 116.751 173.597 1.00 22.14  ? 354 HIS A ND1   1 
ATOM   2702  C  CD2   . HIS A 1  354 ? 134.475 116.598 173.676 1.00 22.87  ? 354 HIS A CD2   1 
ATOM   2703  C  CE1   . HIS A 1  354 ? 136.294 115.821 172.730 1.00 18.74  ? 354 HIS A CE1   1 
ATOM   2704  N  NE2   . HIS A 1  354 ? 134.979 115.708 172.759 1.00 19.25  ? 354 HIS A NE2   1 
ATOM   2705  N  N     . LEU A 1  355 ? 135.717 115.382 176.852 1.00 35.90  ? 355 LEU A N     1 
ATOM   2706  C  CA    . LEU A 1  355 ? 134.999 114.141 177.122 1.00 34.90  ? 355 LEU A CA    1 
ATOM   2707  C  C     . LEU A 1  355 ? 134.574 114.054 178.582 1.00 37.13  ? 355 LEU A C     1 
ATOM   2708  O  O     . LEU A 1  355 ? 133.497 113.531 178.890 1.00 37.52  ? 355 LEU A O     1 
ATOM   2709  C  CB    . LEU A 1  355 ? 135.862 112.939 176.743 1.00 29.51  ? 355 LEU A CB    1 
ATOM   2710  C  CG    . LEU A 1  355 ? 136.243 112.816 175.268 1.00 30.00  ? 355 LEU A CG    1 
ATOM   2711  C  CD1   . LEU A 1  355 ? 137.208 111.664 175.063 1.00 34.88  ? 355 LEU A CD1   1 
ATOM   2712  C  CD2   . LEU A 1  355 ? 135.005 112.640 174.409 1.00 35.20  ? 355 LEU A CD2   1 
ATOM   2713  N  N     . PHE A 1  356 ? 135.405 114.556 179.492 1.00 94.41  ? 356 PHE A N     1 
ATOM   2714  C  CA    . PHE A 1  356 ? 135.131 114.496 180.927 1.00 97.15  ? 356 PHE A CA    1 
ATOM   2715  C  C     . PHE A 1  356 ? 134.212 115.654 181.292 1.00 90.90  ? 356 PHE A C     1 
ATOM   2716  O  O     . PHE A 1  356 ? 134.642 116.797 181.449 1.00 91.77  ? 356 PHE A O     1 
ATOM   2717  C  CB    . PHE A 1  356 ? 136.429 114.539 181.722 1.00 93.33  ? 356 PHE A CB    1 
ATOM   2718  C  CG    . PHE A 1  356 ? 137.396 113.449 181.359 1.00 91.53  ? 356 PHE A CG    1 
ATOM   2719  C  CD1   . PHE A 1  356 ? 137.278 112.186 181.911 1.00 93.83  ? 356 PHE A CD1   1 
ATOM   2720  C  CD2   . PHE A 1  356 ? 138.425 113.689 180.464 1.00 95.20  ? 356 PHE A CD2   1 
ATOM   2721  C  CE1   . PHE A 1  356 ? 138.167 111.183 181.577 1.00 90.58  ? 356 PHE A CE1   1 
ATOM   2722  C  CE2   . PHE A 1  356 ? 139.316 112.691 180.126 1.00 93.23  ? 356 PHE A CE2   1 
ATOM   2723  C  CZ    . PHE A 1  356 ? 139.187 111.437 180.683 1.00 98.31  ? 356 PHE A CZ    1 
ATOM   2724  N  N     . LYS A 1  357 ? 132.924 115.352 181.424 1.00 82.96  ? 357 LYS A N     1 
ATOM   2725  C  CA    . LYS A 1  357 ? 131.945 116.369 181.779 1.00 80.07  ? 357 LYS A CA    1 
ATOM   2726  C  C     . LYS A 1  357 ? 132.099 116.779 183.238 1.00 87.89  ? 357 LYS A C     1 
ATOM   2727  O  O     . LYS A 1  357 ? 132.389 115.951 184.106 1.00 84.75  ? 357 LYS A O     1 
ATOM   2728  C  CB    . LYS A 1  357 ? 130.529 115.852 181.527 1.00 80.25  ? 357 LYS A CB    1 
ATOM   2729  C  CG    . LYS A 1  357 ? 130.267 115.423 180.093 1.00 88.62  ? 357 LYS A CG    1 
ATOM   2730  C  CD    . LYS A 1  357 ? 130.364 116.599 179.137 1.00 83.76  ? 357 LYS A CD    1 
ATOM   2731  C  CE    . LYS A 1  357 ? 129.946 116.200 177.732 1.00 89.01  ? 357 LYS A CE    1 
ATOM   2732  N  NZ    . LYS A 1  357 ? 129.987 117.354 176.793 1.00 83.74  ? 357 LYS A NZ    1 
ATOM   2733  N  N     . GLY A 1  358 ? 131.897 118.067 183.506 1.00 64.51  ? 358 GLY A N     1 
ATOM   2734  C  CA    . GLY A 1  358 ? 131.972 118.594 184.852 1.00 66.19  ? 358 GLY A CA    1 
ATOM   2735  C  C     . GLY A 1  358 ? 133.361 118.942 185.338 1.00 67.24  ? 358 GLY A C     1 
ATOM   2736  O  O     . GLY A 1  358 ? 133.510 119.333 186.503 1.00 71.24  ? 358 GLY A O     1 
ATOM   2737  N  N     . GLN A 1  359 ? 134.379 118.807 184.494 1.00 41.83  ? 359 GLN A N     1 
ATOM   2738  C  CA    . GLN A 1  359 ? 135.740 119.122 184.898 1.00 44.30  ? 359 GLN A CA    1 
ATOM   2739  C  C     . GLN A 1  359 ? 135.941 120.631 184.994 1.00 48.72  ? 359 GLN A C     1 
ATOM   2740  O  O     . GLN A 1  359 ? 135.369 121.408 184.226 1.00 45.32  ? 359 GLN A O     1 
ATOM   2741  C  CB    . GLN A 1  359 ? 136.736 118.517 183.908 1.00 41.02  ? 359 GLN A CB    1 
ATOM   2742  C  CG    . GLN A 1  359 ? 138.192 118.650 184.312 1.00 40.23  ? 359 GLN A CG    1 
ATOM   2743  C  CD    . GLN A 1  359 ? 139.099 117.727 183.525 1.00 47.04  ? 359 GLN A CD    1 
ATOM   2744  O  OE1   . GLN A 1  359 ? 139.648 116.770 184.067 1.00 49.78  ? 359 GLN A OE1   1 
ATOM   2745  N  NE2   . GLN A 1  359 ? 139.256 118.008 182.239 1.00 47.84  ? 359 GLN A NE2   1 
ATOM   2746  N  N     . VAL A 1  360 ? 136.762 121.043 185.958 1.00 33.77  ? 360 VAL A N     1 
ATOM   2747  C  CA    . VAL A 1  360 ? 137.138 122.439 186.142 1.00 32.88  ? 360 VAL A CA    1 
ATOM   2748  C  C     . VAL A 1  360 ? 138.649 122.552 185.998 1.00 34.08  ? 360 VAL A C     1 
ATOM   2749  O  O     . VAL A 1  360 ? 139.399 121.745 186.558 1.00 26.52  ? 360 VAL A O     1 
ATOM   2750  C  CB    . VAL A 1  360 ? 136.671 122.989 187.506 1.00 28.77  ? 360 VAL A CB    1 
ATOM   2751  C  CG1   . VAL A 1  360 ? 135.173 123.223 187.491 1.00 33.08  ? 360 VAL A CG1   1 
ATOM   2752  C  CG2   . VAL A 1  360 ? 137.043 122.032 188.624 1.00 34.79  ? 360 VAL A CG2   1 
ATOM   2753  N  N     . TYR A 1  361 ? 139.093 123.549 185.241 1.00 24.02  ? 361 TYR A N     1 
ATOM   2754  C  CA    . TYR A 1  361 ? 140.492 123.694 184.871 1.00 19.04  ? 361 TYR A CA    1 
ATOM   2755  C  C     . TYR A 1  361 ? 141.156 124.804 185.674 1.00 26.64  ? 361 TYR A C     1 
ATOM   2756  O  O     . TYR A 1  361 ? 140.527 125.808 186.020 1.00 26.31  ? 361 TYR A O     1 
ATOM   2757  C  CB    . TYR A 1  361 ? 140.633 123.996 183.377 1.00 18.14  ? 361 TYR A CB    1 
ATOM   2758  C  CG    . TYR A 1  361 ? 139.827 123.084 182.486 1.00 19.21  ? 361 TYR A CG    1 
ATOM   2759  C  CD1   . TYR A 1  361 ? 140.318 121.848 182.100 1.00 20.03  ? 361 TYR A CD1   1 
ATOM   2760  C  CD2   . TYR A 1  361 ? 138.578 123.463 182.024 1.00 24.66  ? 361 TYR A CD2   1 
ATOM   2761  C  CE1   . TYR A 1  361 ? 139.585 121.014 181.284 1.00 25.87  ? 361 TYR A CE1   1 
ATOM   2762  C  CE2   . TYR A 1  361 ? 137.840 122.635 181.208 1.00 23.06  ? 361 TYR A CE2   1 
ATOM   2763  C  CZ    . TYR A 1  361 ? 138.347 121.412 180.841 1.00 19.27  ? 361 TYR A CZ    1 
ATOM   2764  O  OH    . TYR A 1  361 ? 137.612 120.584 180.027 1.00 21.43  ? 361 TYR A OH    1 
ATOM   2765  N  N     . ASN A 1  362 ? 142.442 124.610 185.967 1.00 12.36  ? 362 ASN A N     1 
ATOM   2766  C  CA    . ASN A 1  362 ? 143.268 125.634 186.602 1.00 20.15  ? 362 ASN A CA    1 
ATOM   2767  C  C     . ASN A 1  362 ? 143.942 126.430 185.489 1.00 18.62  ? 362 ASN A C     1 
ATOM   2768  O  O     . ASN A 1  362 ? 145.132 126.290 185.212 1.00 16.08  ? 362 ASN A O     1 
ATOM   2769  C  CB    . ASN A 1  362 ? 144.283 125.003 187.549 1.00 15.52  ? 362 ASN A CB    1 
ATOM   2770  C  CG    . ASN A 1  362 ? 143.651 124.491 188.825 1.00 11.96  ? 362 ASN A CG    1 
ATOM   2771  O  OD1   . ASN A 1  362 ? 142.599 124.969 189.246 1.00 14.17  ? 362 ASN A OD1   1 
ATOM   2772  N  ND2   . ASN A 1  362 ? 144.294 123.514 189.452 1.00 12.19  ? 362 ASN A ND2   1 
ATOM   2773  N  N     . MET A 1  363 ? 143.152 127.280 184.842 1.00 24.74  ? 363 MET A N     1 
ATOM   2774  C  CA    . MET A 1  363 ? 143.612 127.995 183.662 1.00 22.36  ? 363 MET A CA    1 
ATOM   2775  C  C     . MET A 1  363 ? 144.652 129.051 184.026 1.00 19.19  ? 363 MET A C     1 
ATOM   2776  O  O     . MET A 1  363 ? 144.627 129.635 185.111 1.00 19.15  ? 363 MET A O     1 
ATOM   2777  C  CB    . MET A 1  363 ? 142.427 128.642 182.949 1.00 19.52  ? 363 MET A CB    1 
ATOM   2778  C  CG    . MET A 1  363 ? 141.502 127.633 182.290 1.00 20.00  ? 363 MET A CG    1 
ATOM   2779  S  SD    . MET A 1  363 ? 140.206 128.364 181.280 1.00 20.79  ? 363 MET A SD    1 
ATOM   2780  C  CE    . MET A 1  363 ? 139.015 127.032 181.267 1.00 19.89  ? 363 MET A CE    1 
ATOM   2781  N  N     . THR A 1  364 ? 145.580 129.285 183.097 1.00 14.57  ? 364 THR A N     1 
ATOM   2782  C  CA    . THR A 1  364 ? 146.622 130.288 183.279 1.00 8.13   ? 364 THR A CA    1 
ATOM   2783  C  C     . THR A 1  364 ? 146.537 131.348 182.190 1.00 11.06  ? 364 THR A C     1 
ATOM   2784  O  O     . THR A 1  364 ? 145.613 131.331 181.372 1.00 15.23  ? 364 THR A O     1 
ATOM   2785  C  CB    . THR A 1  364 ? 148.008 129.642 183.278 1.00 17.21  ? 364 THR A CB    1 
ATOM   2786  O  OG1   . THR A 1  364 ? 148.222 128.972 182.032 1.00 15.81  ? 364 THR A OG1   1 
ATOM   2787  C  CG2   . THR A 1  364 ? 148.132 128.643 184.412 1.00 10.19  ? 364 THR A CG2   1 
ATOM   2788  N  N     . THR A 1  365 ? 147.501 132.264 182.163 1.00 7.58   ? 365 THR A N     1 
ATOM   2789  C  CA    . THR A 1  365 ? 147.473 133.410 181.265 1.00 7.16   ? 365 THR A CA    1 
ATOM   2790  C  C     . THR A 1  365 ? 148.149 133.142 179.927 1.00 14.08  ? 365 THR A C     1 
ATOM   2791  O  O     . THR A 1  365 ? 148.298 134.071 179.129 1.00 7.63   ? 365 THR A O     1 
ATOM   2792  C  CB    . THR A 1  365 ? 148.130 134.618 181.934 1.00 12.84  ? 365 THR A CB    1 
ATOM   2793  O  OG1   . THR A 1  365 ? 149.469 134.283 182.312 1.00 7.87   ? 365 THR A OG1   1 
ATOM   2794  C  CG2   . THR A 1  365 ? 147.357 135.026 183.166 1.00 5.59   ? 365 THR A CG2   1 
ATOM   2795  N  N     . THR A 1  366 ? 148.561 131.904 179.665 1.00 19.18  ? 366 THR A N     1 
ATOM   2796  C  CA    . THR A 1  366 ? 149.261 131.597 178.427 1.00 19.10  ? 366 THR A CA    1 
ATOM   2797  C  C     . THR A 1  366 ? 148.353 131.804 177.220 1.00 12.73  ? 366 THR A C     1 
ATOM   2798  O  O     . THR A 1  366 ? 147.142 131.572 177.267 1.00 15.11  ? 366 THR A O     1 
ATOM   2799  C  CB    . THR A 1  366 ? 149.765 130.154 178.427 1.00 21.33  ? 366 THR A CB    1 
ATOM   2800  O  OG1   . THR A 1  366 ? 148.683 129.267 178.732 1.00 13.47  ? 366 THR A OG1   1 
ATOM   2801  C  CG2   . THR A 1  366 ? 150.859 129.968 179.450 1.00 12.71  ? 366 THR A CG2   1 
ATOM   2802  N  N     . THR A 1  367 ? 148.959 132.256 176.127 1.00 14.71  ? 367 THR A N     1 
ATOM   2803  C  CA    . THR A 1  367 ? 148.334 132.204 174.811 1.00 18.07  ? 367 THR A CA    1 
ATOM   2804  C  C     . THR A 1  367 ? 148.741 130.879 174.184 1.00 10.10  ? 367 THR A C     1 
ATOM   2805  O  O     . THR A 1  367 ? 149.902 130.697 173.804 1.00 13.90  ? 367 THR A O     1 
ATOM   2806  C  CB    . THR A 1  367 ? 148.769 133.378 173.940 1.00 15.61  ? 367 THR A CB    1 
ATOM   2807  O  OG1   . THR A 1  367 ? 150.198 133.470 173.941 1.00 10.48  ? 367 THR A OG1   1 
ATOM   2808  C  CG2   . THR A 1  367 ? 148.189 134.674 174.464 1.00 8.88   ? 367 THR A CG2   1 
ATOM   2809  N  N     . ASN A 1  368 ? 147.794 129.950 174.082 1.00 23.37  ? 368 ASN A N     1 
ATOM   2810  C  CA    . ASN A 1  368 ? 148.101 128.589 173.646 1.00 14.84  ? 368 ASN A CA    1 
ATOM   2811  C  C     . ASN A 1  368 ? 148.372 128.610 172.146 1.00 17.07  ? 368 ASN A C     1 
ATOM   2812  O  O     . ASN A 1  368 ? 147.520 128.286 171.316 1.00 21.01  ? 368 ASN A O     1 
ATOM   2813  C  CB    . ASN A 1  368 ? 146.963 127.645 174.003 1.00 17.35  ? 368 ASN A CB    1 
ATOM   2814  C  CG    . ASN A 1  368 ? 146.734 127.549 175.496 1.00 14.59  ? 368 ASN A CG    1 
ATOM   2815  O  OD1   . ASN A 1  368 ? 146.990 128.497 176.235 1.00 20.25  ? 368 ASN A OD1   1 
ATOM   2816  N  ND2   . ASN A 1  368 ? 146.249 126.400 175.949 1.00 17.57  ? 368 ASN A ND2   1 
ATOM   2817  N  N     . GLY A 1  369 ? 149.594 129.000 171.797 1.00 15.88  ? 369 GLY A N     1 
ATOM   2818  C  CA    . GLY A 1  369 ? 149.990 129.124 170.410 1.00 24.08  ? 369 GLY A CA    1 
ATOM   2819  C  C     . GLY A 1  369 ? 150.725 130.416 170.130 1.00 16.02  ? 369 GLY A C     1 
ATOM   2820  O  O     . GLY A 1  369 ? 151.334 130.999 171.031 1.00 21.64  ? 369 GLY A O     1 
ATOM   2821  N  N     . SER A 1  370 ? 150.670 130.880 168.884 1.00 37.39  ? 370 SER A N     1 
ATOM   2822  C  CA    . SER A 1  370 ? 151.354 132.099 168.485 1.00 37.07  ? 370 SER A CA    1 
ATOM   2823  C  C     . SER A 1  370 ? 150.482 132.841 167.485 1.00 30.32  ? 370 SER A C     1 
ATOM   2824  O  O     . SER A 1  370 ? 149.507 132.300 166.959 1.00 30.85  ? 370 SER A O     1 
ATOM   2825  C  CB    . SER A 1  370 ? 152.735 131.800 167.892 1.00 28.66  ? 370 SER A CB    1 
ATOM   2826  O  OG    . SER A 1  370 ? 153.497 132.985 167.751 1.00 37.79  ? 370 SER A OG    1 
ATOM   2827  N  N     . ASP A 1  371 ? 150.841 134.096 167.231 1.00 34.19  ? 371 ASP A N     1 
ATOM   2828  C  CA    . ASP A 1  371 ? 150.056 134.921 166.324 1.00 31.27  ? 371 ASP A CA    1 
ATOM   2829  C  C     . ASP A 1  371 ? 150.191 134.421 164.892 1.00 26.41  ? 371 ASP A C     1 
ATOM   2830  O  O     . ASP A 1  371 ? 151.297 134.211 164.389 1.00 27.05  ? 371 ASP A O     1 
ATOM   2831  C  CB    . ASP A 1  371 ? 150.497 136.380 166.419 1.00 31.09  ? 371 ASP A CB    1 
ATOM   2832  C  CG    . ASP A 1  371 ? 149.351 137.348 166.210 1.00 27.84  ? 371 ASP A CG    1 
ATOM   2833  O  OD1   . ASP A 1  371 ? 148.718 137.297 165.135 1.00 28.32  ? 371 ASP A OD1   1 
ATOM   2834  O  OD2   . ASP A 1  371 ? 149.079 138.156 167.122 1.00 27.03  ? 371 ASP A OD2   1 
ATOM   2835  N  N     . ARG A 1  372 ? 149.049 134.233 164.233 1.00 24.11  ? 372 ARG A N     1 
ATOM   2836  C  CA    . ARG A 1  372 ? 149.008 133.748 162.862 1.00 26.84  ? 372 ARG A CA    1 
ATOM   2837  C  C     . ARG A 1  372 ? 147.885 134.470 162.130 1.00 27.31  ? 372 ARG A C     1 
ATOM   2838  O  O     . ARG A 1  372 ? 147.235 135.366 162.675 1.00 27.33  ? 372 ARG A O     1 
ATOM   2839  C  CB    . ARG A 1  372 ? 148.807 132.231 162.812 1.00 32.18  ? 372 ARG A CB    1 
ATOM   2840  C  CG    . ARG A 1  372 ? 149.986 131.417 163.310 1.00 23.51  ? 372 ARG A CG    1 
ATOM   2841  C  CD    . ARG A 1  372 ? 151.180 131.544 162.384 1.00 29.77  ? 372 ARG A CD    1 
ATOM   2842  N  NE    . ARG A 1  372 ? 152.284 130.692 162.808 1.00 30.15  ? 372 ARG A NE    1 
ATOM   2843  C  CZ    . ARG A 1  372 ? 153.362 131.125 163.446 1.00 28.06  ? 372 ARG A CZ    1 
ATOM   2844  N  NH1   . ARG A 1  372 ? 153.523 132.404 163.741 1.00 26.84  ? 372 ARG A NH1   1 
ATOM   2845  N  NH2   . ARG A 1  372 ? 154.304 130.253 163.794 1.00 31.14  ? 372 ARG A NH2   1 
ATOM   2846  N  N     . SER A 1  373 ? 147.662 134.074 160.881 1.00 25.19  ? 373 SER A N     1 
ATOM   2847  C  CA    . SER A 1  373 ? 146.549 134.606 160.114 1.00 17.41  ? 373 SER A CA    1 
ATOM   2848  C  C     . SER A 1  373 ? 145.258 133.888 160.492 1.00 26.54  ? 373 SER A C     1 
ATOM   2849  O  O     . SER A 1  373 ? 145.266 132.810 161.093 1.00 16.98  ? 373 SER A O     1 
ATOM   2850  C  CB    . SER A 1  373 ? 146.811 134.469 158.616 1.00 22.64  ? 373 SER A CB    1 
ATOM   2851  O  OG    . SER A 1  373 ? 148.113 134.917 158.283 1.00 22.63  ? 373 SER A OG    1 
ATOM   2852  N  N     . MET A 1  374 ? 144.135 134.499 160.127 1.00 20.12  ? 374 MET A N     1 
ATOM   2853  C  CA    . MET A 1  374 ? 142.832 134.013 160.561 1.00 15.62  ? 374 MET A CA    1 
ATOM   2854  C  C     . MET A 1  374 ? 142.312 132.962 159.590 1.00 12.68  ? 374 MET A C     1 
ATOM   2855  O  O     . MET A 1  374 ? 142.045 133.263 158.422 1.00 17.59  ? 374 MET A O     1 
ATOM   2856  C  CB    . MET A 1  374 ? 141.847 135.173 160.674 1.00 12.02  ? 374 MET A CB    1 
ATOM   2857  C  CG    . MET A 1  374 ? 140.445 134.751 161.063 1.00 15.39  ? 374 MET A CG    1 
ATOM   2858  S  SD    . MET A 1  374 ? 139.271 136.116 161.062 1.00 21.63  ? 374 MET A SD    1 
ATOM   2859  C  CE    . MET A 1  374 ? 137.896 135.356 160.209 1.00 20.46  ? 374 MET A CE    1 
ATOM   2860  N  N     . VAL A 1  375 ? 142.163 131.732 160.073 1.00 4.29   ? 375 VAL A N     1 
ATOM   2861  C  CA    . VAL A 1  375 ? 141.533 130.658 159.308 1.00 10.75  ? 375 VAL A CA    1 
ATOM   2862  C  C     . VAL A 1  375 ? 140.200 130.343 159.976 1.00 10.87  ? 375 VAL A C     1 
ATOM   2863  O  O     . VAL A 1  375 ? 140.171 129.670 161.016 1.00 12.04  ? 375 VAL A O     1 
ATOM   2864  C  CB    . VAL A 1  375 ? 142.437 129.418 159.226 1.00 5.01   ? 375 VAL A CB    1 
ATOM   2865  C  CG1   . VAL A 1  375 ? 141.680 128.244 158.635 1.00 7.75   ? 375 VAL A CG1   1 
ATOM   2866  C  CG2   . VAL A 1  375 ? 143.674 129.721 158.397 1.00 11.04  ? 375 VAL A CG2   1 
ATOM   2867  N  N     . PRO A 1  376 ? 139.081 130.812 159.429 1.00 11.33  ? 376 PRO A N     1 
ATOM   2868  C  CA    . PRO A 1  376 ? 137.771 130.695 160.109 1.00 10.59  ? 376 PRO A CA    1 
ATOM   2869  C  C     . PRO A 1  376 ? 137.147 129.302 160.056 1.00 11.18  ? 376 PRO A C     1 
ATOM   2870  O  O     . PRO A 1  376 ? 136.312 128.973 159.215 1.00 7.04   ? 376 PRO A O     1 
ATOM   2871  C  CB    . PRO A 1  376 ? 136.919 131.722 159.362 1.00 4.91   ? 376 PRO A CB    1 
ATOM   2872  C  CG    . PRO A 1  376 ? 137.507 131.769 158.004 1.00 12.02  ? 376 PRO A CG    1 
ATOM   2873  C  CD    . PRO A 1  376 ? 138.986 131.581 158.177 1.00 7.92   ? 376 PRO A CD    1 
ATOM   2874  N  N     . ILE A 1  377 ? 137.558 128.449 160.998 1.00 3.76   ? 377 ILE A N     1 
ATOM   2875  C  CA    . ILE A 1  377 ? 136.985 127.111 161.099 1.00 6.12   ? 377 ILE A CA    1 
ATOM   2876  C  C     . ILE A 1  377 ? 135.577 127.115 161.674 1.00 6.57   ? 377 ILE A C     1 
ATOM   2877  O  O     . ILE A 1  377 ? 134.902 126.079 161.639 1.00 2.03   ? 377 ILE A O     1 
ATOM   2878  C  CB    . ILE A 1  377 ? 137.888 126.190 161.943 1.00 8.26   ? 377 ILE A CB    1 
ATOM   2879  C  CG1   . ILE A 1  377 ? 138.127 126.789 163.326 1.00 3.80   ? 377 ILE A CG1   1 
ATOM   2880  C  CG2   . ILE A 1  377 ? 139.206 125.945 161.236 1.00 6.31   ? 377 ILE A CG2   1 
ATOM   2881  C  CD1   . ILE A 1  377 ? 138.583 125.780 164.349 1.00 9.66   ? 377 ILE A CD1   1 
ATOM   2882  N  N     . GLY A 1  378 ? 135.114 128.246 162.201 1.00 17.22  ? 378 GLY A N     1 
ATOM   2883  C  CA    . GLY A 1  378 ? 133.754 128.343 162.692 1.00 15.16  ? 378 GLY A CA    1 
ATOM   2884  C  C     . GLY A 1  378 ? 133.625 128.378 164.200 1.00 17.76  ? 378 GLY A C     1 
ATOM   2885  O  O     . GLY A 1  378 ? 132.710 127.770 164.761 1.00 16.59  ? 378 GLY A O     1 
ATOM   2886  N  N     . ASN A 1  379 ? 134.535 129.083 164.870 1.00 12.73  ? 379 ASN A N     1 
ATOM   2887  C  CA    . ASN A 1  379 ? 134.483 129.206 166.322 1.00 15.53  ? 379 ASN A CA    1 
ATOM   2888  C  C     . ASN A 1  379 ? 133.686 130.422 166.778 1.00 17.45  ? 379 ASN A C     1 
ATOM   2889  O  O     . ASN A 1  379 ? 133.012 130.364 167.811 1.00 13.00  ? 379 ASN A O     1 
ATOM   2890  C  CB    . ASN A 1  379 ? 135.899 129.271 166.898 1.00 9.09   ? 379 ASN A CB    1 
ATOM   2891  C  CG    . ASN A 1  379 ? 136.500 127.900 167.129 1.00 13.90  ? 379 ASN A CG    1 
ATOM   2892  O  OD1   . ASN A 1  379 ? 135.796 126.892 167.126 1.00 10.65  ? 379 ASN A OD1   1 
ATOM   2893  N  ND2   . ASN A 1  379 ? 137.810 127.856 167.332 1.00 8.60   ? 379 ASN A ND2   1 
ATOM   2894  N  N     . TYR A 1  380 ? 133.752 131.527 166.032 1.00 18.82  ? 380 TYR A N     1 
ATOM   2895  C  CA    . TYR A 1  380 ? 133.031 132.731 166.433 1.00 13.66  ? 380 TYR A CA    1 
ATOM   2896  C  C     . TYR A 1  380 ? 131.527 132.543 166.308 1.00 18.71  ? 380 TYR A C     1 
ATOM   2897  O  O     . TYR A 1  380 ? 130.758 133.092 167.105 1.00 15.82  ? 380 TYR A O     1 
ATOM   2898  C  CB    . TYR A 1  380 ? 133.489 133.925 165.597 1.00 14.11  ? 380 TYR A CB    1 
ATOM   2899  C  CG    . TYR A 1  380 ? 134.962 133.914 165.271 1.00 14.08  ? 380 TYR A CG    1 
ATOM   2900  C  CD1   . TYR A 1  380 ? 135.910 134.179 166.246 1.00 11.36  ? 380 TYR A CD1   1 
ATOM   2901  C  CD2   . TYR A 1  380 ? 135.404 133.648 163.986 1.00 16.28  ? 380 TYR A CD2   1 
ATOM   2902  C  CE1   . TYR A 1  380 ? 137.254 134.172 165.951 1.00 19.17  ? 380 TYR A CE1   1 
ATOM   2903  C  CE2   . TYR A 1  380 ? 136.746 133.639 163.682 1.00 11.77  ? 380 TYR A CE2   1 
ATOM   2904  C  CZ    . TYR A 1  380 ? 137.666 133.902 164.667 1.00 12.02  ? 380 TYR A CZ    1 
ATOM   2905  O  OH    . TYR A 1  380 ? 139.008 133.894 164.367 1.00 16.23  ? 380 TYR A OH    1 
ATOM   2906  N  N     . GLU A 1  381 ? 131.085 131.779 165.308 1.00 18.85  ? 381 GLU A N     1 
ATOM   2907  C  CA    . GLU A 1  381 ? 129.659 131.542 165.124 1.00 19.20  ? 381 GLU A CA    1 
ATOM   2908  C  C     . GLU A 1  381 ? 129.067 130.668 166.221 1.00 15.38  ? 381 GLU A C     1 
ATOM   2909  O  O     . GLU A 1  381 ? 127.843 130.651 166.386 1.00 12.63  ? 381 GLU A O     1 
ATOM   2910  C  CB    . GLU A 1  381 ? 129.404 130.910 163.756 1.00 16.40  ? 381 GLU A CB    1 
ATOM   2911  C  CG    . GLU A 1  381 ? 129.768 131.804 162.576 1.00 14.51  ? 381 GLU A CG    1 
ATOM   2912  C  CD    . GLU A 1  381 ? 131.106 131.449 161.953 1.00 12.26  ? 381 GLU A CD    1 
ATOM   2913  O  OE1   . GLU A 1  381 ? 132.150 131.865 162.497 1.00 19.11  ? 381 GLU A OE1   1 
ATOM   2914  O  OE2   . GLU A 1  381 ? 131.116 130.752 160.918 1.00 21.77  ? 381 GLU A OE2   1 
ATOM   2915  N  N     . LYS A 1  382 ? 129.899 129.941 166.969 1.00 22.23  ? 382 LYS A N     1 
ATOM   2916  C  CA    . LYS A 1  382 ? 129.408 129.135 168.080 1.00 21.32  ? 382 LYS A CA    1 
ATOM   2917  C  C     . LYS A 1  382 ? 129.163 129.949 169.342 1.00 23.86  ? 382 LYS A C     1 
ATOM   2918  O  O     . LYS A 1  382 ? 128.368 129.526 170.187 1.00 26.84  ? 382 LYS A O     1 
ATOM   2919  C  CB    . LYS A 1  382 ? 130.396 128.013 168.410 1.00 26.27  ? 382 LYS A CB    1 
ATOM   2920  C  CG    . LYS A 1  382 ? 130.504 126.913 167.371 1.00 25.17  ? 382 LYS A CG    1 
ATOM   2921  C  CD    . LYS A 1  382 ? 131.266 125.724 167.942 1.00 22.64  ? 382 LYS A CD    1 
ATOM   2922  C  CE    . LYS A 1  382 ? 131.410 124.599 166.931 1.00 25.22  ? 382 LYS A CE    1 
ATOM   2923  N  NZ    . LYS A 1  382 ? 132.467 124.883 165.926 1.00 20.48  ? 382 LYS A NZ    1 
ATOM   2924  N  N     . VAL A 1  383 ? 129.822 131.099 169.493 1.00 15.38  ? 383 VAL A N     1 
ATOM   2925  C  CA    . VAL A 1  383 ? 129.794 131.863 170.731 1.00 20.32  ? 383 VAL A CA    1 
ATOM   2926  C  C     . VAL A 1  383 ? 129.230 133.265 170.536 1.00 21.84  ? 383 VAL A C     1 
ATOM   2927  O  O     . VAL A 1  383 ? 129.398 134.119 171.404 1.00 14.44  ? 383 VAL A O     1 
ATOM   2928  C  CB    . VAL A 1  383 ? 131.193 131.929 171.373 1.00 15.50  ? 383 VAL A CB    1 
ATOM   2929  C  CG1   . VAL A 1  383 ? 131.700 130.533 171.678 1.00 12.60  ? 383 VAL A CG1   1 
ATOM   2930  C  CG2   . VAL A 1  383 ? 132.156 132.654 170.459 1.00 16.85  ? 383 VAL A CG2   1 
ATOM   2931  N  N     . MET A 1  384 ? 128.562 133.522 169.414 1.00 12.98  ? 384 MET A N     1 
ATOM   2932  C  CA    . MET A 1  384 ? 127.906 134.806 169.188 1.00 17.29  ? 384 MET A CA    1 
ATOM   2933  C  C     . MET A 1  384 ? 126.399 134.596 169.124 1.00 17.98  ? 384 MET A C     1 
ATOM   2934  O  O     . MET A 1  384 ? 125.881 134.134 168.096 1.00 12.07  ? 384 MET A O     1 
ATOM   2935  C  CB    . MET A 1  384 ? 128.415 135.461 167.900 1.00 11.70  ? 384 MET A CB    1 
ATOM   2936  C  CG    . MET A 1  384 ? 127.683 136.740 167.515 1.00 19.94  ? 384 MET A CG    1 
ATOM   2937  S  SD    . MET A 1  384 ? 128.096 138.148 168.565 1.00 14.77  ? 384 MET A SD    1 
ATOM   2938  C  CE    . MET A 1  384 ? 129.520 138.814 167.710 1.00 16.21  ? 384 MET A CE    1 
ATOM   2939  N  N     . PRO A 1  385 ? 125.653 134.908 170.188 1.00 14.54  ? 385 PRO A N     1 
ATOM   2940  C  CA    . PRO A 1  385 ? 124.199 134.703 170.158 1.00 12.50  ? 385 PRO A CA    1 
ATOM   2941  C  C     . PRO A 1  385 ? 123.432 135.775 169.403 1.00 8.17   ? 385 PRO A C     1 
ATOM   2942  O  O     . PRO A 1  385 ? 122.226 135.602 169.180 1.00 5.77   ? 385 PRO A O     1 
ATOM   2943  C  CB    . PRO A 1  385 ? 123.824 134.712 171.643 1.00 10.27  ? 385 PRO A CB    1 
ATOM   2944  C  CG    . PRO A 1  385 ? 124.839 135.590 172.268 1.00 8.27   ? 385 PRO A CG    1 
ATOM   2945  C  CD    . PRO A 1  385 ? 126.116 135.395 171.498 1.00 5.13   ? 385 PRO A CD    1 
ATOM   2946  N  N     . LEU A 1  386 ? 124.080 136.865 169.004 1.00 7.71   ? 386 LEU A N     1 
ATOM   2947  C  CA    . LEU A 1  386 ? 123.393 137.957 168.335 1.00 3.85   ? 386 LEU A CA    1 
ATOM   2948  C  C     . LEU A 1  386 ? 123.125 137.618 166.870 1.00 5.71   ? 386 LEU A C     1 
ATOM   2949  O  O     . LEU A 1  386 ? 123.669 136.661 166.313 1.00 7.55   ? 386 LEU A O     1 
ATOM   2950  C  CB    . LEU A 1  386 ? 124.211 139.244 168.438 1.00 9.40   ? 386 LEU A CB    1 
ATOM   2951  C  CG    . LEU A 1  386 ? 124.641 139.659 169.846 1.00 6.12   ? 386 LEU A CG    1 
ATOM   2952  C  CD1   . LEU A 1  386 ? 125.255 141.047 169.840 1.00 3.15   ? 386 LEU A CD1   1 
ATOM   2953  C  CD2   . LEU A 1  386 ? 123.461 139.605 170.796 1.00 1.10   ? 386 LEU A CD2   1 
ATOM   2954  N  N     . ASP A 1  387 ? 122.263 138.425 166.249 1.00 6.57   ? 387 ASP A N     1 
ATOM   2955  C  CA    . ASP A 1  387 ? 121.903 138.262 164.840 1.00 9.03   ? 387 ASP A CA    1 
ATOM   2956  C  C     . ASP A 1  387 ? 122.887 139.066 163.995 1.00 12.44  ? 387 ASP A C     1 
ATOM   2957  O  O     . ASP A 1  387 ? 122.581 140.137 163.470 1.00 12.78  ? 387 ASP A O     1 
ATOM   2958  C  CB    . ASP A 1  387 ? 120.463 138.703 164.606 1.00 7.91   ? 387 ASP A CB    1 
ATOM   2959  C  CG    . ASP A 1  387 ? 120.011 138.500 163.173 1.00 6.66   ? 387 ASP A CG    1 
ATOM   2960  O  OD1   . ASP A 1  387 ? 120.737 137.844 162.399 1.00 8.89   ? 387 ASP A OD1   1 
ATOM   2961  O  OD2   . ASP A 1  387 ? 118.922 138.999 162.819 1.00 11.31  ? 387 ASP A OD2   1 
ATOM   2962  N  N     . MET A 1  388 ? 124.095 138.526 163.862 1.00 16.97  ? 388 MET A N     1 
ATOM   2963  C  CA    . MET A 1  388 ? 125.167 139.199 163.147 1.00 14.72  ? 388 MET A CA    1 
ATOM   2964  C  C     . MET A 1  388 ? 125.949 138.180 162.332 1.00 12.30  ? 388 MET A C     1 
ATOM   2965  O  O     . MET A 1  388 ? 125.737 136.970 162.440 1.00 15.67  ? 388 MET A O     1 
ATOM   2966  C  CB    . MET A 1  388 ? 126.101 139.939 164.112 1.00 12.07  ? 388 MET A CB    1 
ATOM   2967  C  CG    . MET A 1  388 ? 125.557 141.262 164.604 1.00 15.95  ? 388 MET A CG    1 
ATOM   2968  S  SD    . MET A 1  388 ? 126.770 142.226 165.516 1.00 17.84  ? 388 MET A SD    1 
ATOM   2969  C  CE    . MET A 1  388 ? 125.696 143.357 166.390 1.00 15.82  ? 388 MET A CE    1 
ATOM   2970  N  N     . GLU A 1  389 ? 126.860 138.688 161.504 1.00 24.78  ? 389 GLU A N     1 
ATOM   2971  C  CA    . GLU A 1  389 ? 127.809 137.854 160.777 1.00 22.20  ? 389 GLU A CA    1 
ATOM   2972  C  C     . GLU A 1  389 ? 129.176 137.994 161.434 1.00 27.89  ? 389 GLU A C     1 
ATOM   2973  O  O     . GLU A 1  389 ? 129.938 138.912 161.101 1.00 29.01  ? 389 GLU A O     1 
ATOM   2974  C  CB    . GLU A 1  389 ? 127.868 138.247 159.301 1.00 26.90  ? 389 GLU A CB    1 
ATOM   2975  C  CG    . GLU A 1  389 ? 126.545 138.115 158.566 1.00 24.86  ? 389 GLU A CG    1 
ATOM   2976  C  CD    . GLU A 1  389 ? 126.030 136.691 158.537 1.00 20.54  ? 389 GLU A CD    1 
ATOM   2977  O  OE1   . GLU A 1  389 ? 126.859 135.761 158.468 1.00 22.27  ? 389 GLU A OE1   1 
ATOM   2978  O  OE2   . GLU A 1  389 ? 124.797 136.501 158.582 1.00 22.79  ? 389 GLU A OE2   1 
ATOM   2979  N  N     . PRO A 1  390 ? 129.517 137.106 162.372 1.00 15.20  ? 390 PRO A N     1 
ATOM   2980  C  CA    . PRO A 1  390 ? 130.716 137.339 163.192 1.00 16.74  ? 390 PRO A CA    1 
ATOM   2981  C  C     . PRO A 1  390 ? 132.018 137.284 162.417 1.00 18.39  ? 390 PRO A C     1 
ATOM   2982  O  O     . PRO A 1  390 ? 132.834 138.203 162.541 1.00 14.41  ? 390 PRO A O     1 
ATOM   2983  C  CB    . PRO A 1  390 ? 130.637 136.227 164.248 1.00 14.78  ? 390 PRO A CB    1 
ATOM   2984  C  CG    . PRO A 1  390 ? 129.226 135.736 164.204 1.00 13.40  ? 390 PRO A CG    1 
ATOM   2985  C  CD    . PRO A 1  390 ? 128.784 135.905 162.794 1.00 15.35  ? 390 PRO A CD    1 
ATOM   2986  N  N     . THR A 1  391 ? 132.254 136.231 161.639 1.00 21.36  ? 391 THR A N     1 
ATOM   2987  C  CA    . THR A 1  391 ? 133.528 136.083 160.948 1.00 21.29  ? 391 THR A CA    1 
ATOM   2988  C  C     . THR A 1  391 ? 133.681 137.025 159.764 1.00 26.34  ? 391 THR A C     1 
ATOM   2989  O  O     . THR A 1  391 ? 134.781 137.126 159.212 1.00 26.20  ? 391 THR A O     1 
ATOM   2990  C  CB    . THR A 1  391 ? 133.719 134.639 160.481 1.00 20.75  ? 391 THR A CB    1 
ATOM   2991  O  OG1   . THR A 1  391 ? 134.770 134.585 159.510 1.00 26.11  ? 391 THR A OG1   1 
ATOM   2992  C  CG2   . THR A 1  391 ? 132.441 134.110 159.879 1.00 18.53  ? 391 THR A CG2   1 
ATOM   2993  N  N     . LEU A 1  392 ? 132.611 137.704 159.354 1.00 14.54  ? 392 LEU A N     1 
ATOM   2994  C  CA    . LEU A 1  392 ? 132.728 138.811 158.414 1.00 13.66  ? 392 LEU A CA    1 
ATOM   2995  C  C     . LEU A 1  392 ? 133.010 140.121 159.135 1.00 18.80  ? 392 LEU A C     1 
ATOM   2996  O  O     . LEU A 1  392 ? 133.838 140.918 158.679 1.00 17.49  ? 392 LEU A O     1 
ATOM   2997  C  CB    . LEU A 1  392 ? 131.451 138.939 157.580 1.00 11.27  ? 392 LEU A CB    1 
ATOM   2998  C  CG    . LEU A 1  392 ? 131.108 137.789 156.632 1.00 13.52  ? 392 LEU A CG    1 
ATOM   2999  C  CD1   . LEU A 1  392 ? 129.779 138.040 155.945 1.00 10.81  ? 392 LEU A CD1   1 
ATOM   3000  C  CD2   . LEU A 1  392 ? 132.207 137.603 155.606 1.00 14.42  ? 392 LEU A CD2   1 
ATOM   3001  N  N     . LEU A 1  393 ? 132.343 140.344 160.270 1.00 15.05  ? 393 LEU A N     1 
ATOM   3002  C  CA    . LEU A 1  393 ? 132.557 141.566 161.037 1.00 7.47   ? 393 LEU A CA    1 
ATOM   3003  C  C     . LEU A 1  393 ? 133.984 141.652 161.564 1.00 9.03   ? 393 LEU A C     1 
ATOM   3004  O  O     . LEU A 1  393 ? 134.598 142.724 161.534 1.00 16.89  ? 393 LEU A O     1 
ATOM   3005  C  CB    . LEU A 1  393 ? 131.551 141.637 162.184 1.00 16.72  ? 393 LEU A CB    1 
ATOM   3006  C  CG    . LEU A 1  393 ? 131.763 142.674 163.284 1.00 12.68  ? 393 LEU A CG    1 
ATOM   3007  C  CD1   . LEU A 1  393 ? 131.893 144.069 162.709 1.00 13.57  ? 393 LEU A CD1   1 
ATOM   3008  C  CD2   . LEU A 1  393 ? 130.616 142.606 164.263 1.00 9.83   ? 393 LEU A CD2   1 
ATOM   3009  N  N     . LEU A 1  394 ? 134.530 140.540 162.064 1.00 16.91  ? 394 LEU A N     1 
ATOM   3010  C  CA    . LEU A 1  394 ? 135.892 140.586 162.594 1.00 14.09  ? 394 LEU A CA    1 
ATOM   3011  C  C     . LEU A 1  394 ? 136.919 140.791 161.489 1.00 14.06  ? 394 LEU A C     1 
ATOM   3012  O  O     . LEU A 1  394 ? 137.923 141.481 161.696 1.00 7.50   ? 394 LEU A O     1 
ATOM   3013  C  CB    . LEU A 1  394 ? 136.213 139.329 163.402 1.00 15.92  ? 394 LEU A CB    1 
ATOM   3014  C  CG    . LEU A 1  394 ? 135.133 138.732 164.298 1.00 15.18  ? 394 LEU A CG    1 
ATOM   3015  C  CD1   . LEU A 1  394 ? 135.592 137.411 164.872 1.00 14.24  ? 394 LEU A CD1   1 
ATOM   3016  C  CD2   . LEU A 1  394 ? 134.757 139.697 165.407 1.00 14.80  ? 394 LEU A CD2   1 
ATOM   3017  N  N     . ARG A 1  395 ? 136.700 140.202 160.312 1.00 10.30  ? 395 ARG A N     1 
ATOM   3018  C  CA    . ARG A 1  395 ? 137.590 140.478 159.187 1.00 15.92  ? 395 ARG A CA    1 
ATOM   3019  C  C     . ARG A 1  395 ? 137.493 141.938 158.765 1.00 9.70   ? 395 ARG A C     1 
ATOM   3020  O  O     . ARG A 1  395 ? 138.498 142.555 158.393 1.00 15.80  ? 395 ARG A O     1 
ATOM   3021  C  CB    . ARG A 1  395 ? 137.272 139.554 158.013 1.00 8.76   ? 395 ARG A CB    1 
ATOM   3022  C  CG    . ARG A 1  395 ? 137.987 138.218 158.073 1.00 16.49  ? 395 ARG A CG    1 
ATOM   3023  C  CD    . ARG A 1  395 ? 137.980 137.511 156.728 1.00 13.65  ? 395 ARG A CD    1 
ATOM   3024  N  NE    . ARG A 1  395 ? 138.856 136.345 156.729 1.00 10.77  ? 395 ARG A NE    1 
ATOM   3025  C  CZ    . ARG A 1  395 ? 139.504 135.890 155.666 1.00 16.02  ? 395 ARG A CZ    1 
ATOM   3026  N  NH1   . ARG A 1  395 ? 139.399 136.481 154.487 1.00 11.89  ? 395 ARG A NH1   1 
ATOM   3027  N  NH2   . ARG A 1  395 ? 140.278 134.816 155.788 1.00 17.57  ? 395 ARG A NH2   1 
ATOM   3028  N  N     . ASP A 1  396 ? 136.286 142.506 158.820 1.00 19.05  ? 396 ASP A N     1 
ATOM   3029  C  CA    . ASP A 1  396 ? 136.109 143.923 158.522 1.00 26.64  ? 396 ASP A CA    1 
ATOM   3030  C  C     . ASP A 1  396 ? 136.863 144.794 159.519 1.00 26.96  ? 396 ASP A C     1 
ATOM   3031  O  O     . ASP A 1  396 ? 137.473 145.800 159.142 1.00 20.29  ? 396 ASP A O     1 
ATOM   3032  C  CB    . ASP A 1  396 ? 134.622 144.262 158.538 1.00 25.87  ? 396 ASP A CB    1 
ATOM   3033  C  CG    . ASP A 1  396 ? 134.020 144.301 157.154 1.00 25.67  ? 396 ASP A CG    1 
ATOM   3034  O  OD1   . ASP A 1  396 ? 134.368 143.434 156.326 1.00 21.50  ? 396 ASP A OD1   1 
ATOM   3035  O  OD2   . ASP A 1  396 ? 133.179 145.183 156.901 1.00 20.89  ? 396 ASP A OD2   1 
ATOM   3036  N  N     . LEU A 1  397 ? 136.814 144.430 160.802 1.00 8.77   ? 397 LEU A N     1 
ATOM   3037  C  CA    . LEU A 1  397 ? 137.533 145.181 161.827 1.00 15.88  ? 397 LEU A CA    1 
ATOM   3038  C  C     . LEU A 1  397 ? 139.040 145.066 161.639 1.00 8.50   ? 397 LEU A C     1 
ATOM   3039  O  O     . LEU A 1  397 ? 139.770 146.059 161.743 1.00 15.15  ? 397 LEU A O     1 
ATOM   3040  C  CB    . LEU A 1  397 ? 137.132 144.686 163.217 1.00 10.23  ? 397 LEU A CB    1 
ATOM   3041  C  CG    . LEU A 1  397 ? 135.726 145.011 163.718 1.00 15.30  ? 397 LEU A CG    1 
ATOM   3042  C  CD1   . LEU A 1  397 ? 135.526 144.459 165.118 1.00 14.33  ? 397 LEU A CD1   1 
ATOM   3043  C  CD2   . LEU A 1  397 ? 135.483 146.506 163.690 1.00 7.50   ? 397 LEU A CD2   1 
ATOM   3044  N  N     . CYS A 1  398 ? 139.526 143.852 161.370 1.00 23.85  ? 398 CYS A N     1 
ATOM   3045  C  CA    . CYS A 1  398 ? 140.960 143.638 161.200 1.00 24.85  ? 398 CYS A CA    1 
ATOM   3046  C  C     . CYS A 1  398 ? 141.489 144.371 159.975 1.00 22.17  ? 398 CYS A C     1 
ATOM   3047  O  O     . CYS A 1  398 ? 142.590 144.934 160.006 1.00 18.16  ? 398 CYS A O     1 
ATOM   3048  C  CB    . CYS A 1  398 ? 141.258 142.143 161.102 1.00 21.36  ? 398 CYS A CB    1 
ATOM   3049  S  SG    . CYS A 1  398 ? 143.014 141.729 161.135 1.00 26.50  ? 398 CYS A SG    1 
ATOM   3050  N  N     . ALA A 1  399 ? 140.721 144.376 158.884 1.00 43.21  ? 399 ALA A N     1 
ATOM   3051  C  CA    . ALA A 1  399 ? 141.126 145.092 157.681 1.00 43.63  ? 399 ALA A CA    1 
ATOM   3052  C  C     . ALA A 1  399 ? 141.100 146.603 157.856 1.00 49.60  ? 399 ALA A C     1 
ATOM   3053  O  O     . ALA A 1  399 ? 141.607 147.317 156.985 1.00 47.72  ? 399 ALA A O     1 
ATOM   3054  C  CB    . ALA A 1  399 ? 140.229 144.694 156.509 1.00 47.56  ? 399 ALA A CB    1 
ATOM   3055  N  N     . GLY A 1  400 ? 140.527 147.106 158.947 1.00 31.83  ? 400 GLY A N     1 
ATOM   3056  C  CA    . GLY A 1  400 ? 140.450 148.530 159.189 1.00 34.13  ? 400 GLY A CA    1 
ATOM   3057  C  C     . GLY A 1  400 ? 139.226 149.216 158.629 1.00 36.61  ? 400 GLY A C     1 
ATOM   3058  O  O     . GLY A 1  400 ? 139.090 150.434 158.797 1.00 30.86  ? 400 GLY A O     1 
ATOM   3059  N  N     . ASP A 1  401 ? 138.334 148.483 157.969 1.00 55.70  ? 401 ASP A N     1 
ATOM   3060  C  CA    . ASP A 1  401 ? 137.143 149.088 157.392 1.00 51.41  ? 401 ASP A CA    1 
ATOM   3061  C  C     . ASP A 1  401 ? 136.199 149.562 158.490 1.00 52.26  ? 401 ASP A C     1 
ATOM   3062  O  O     . ASP A 1  401 ? 135.959 148.857 159.473 1.00 54.54  ? 401 ASP A O     1 
ATOM   3063  C  CB    . ASP A 1  401 ? 136.438 148.086 156.480 1.00 49.83  ? 401 ASP A CB    1 
ATOM   3064  C  CG    . ASP A 1  401 ? 135.877 148.731 155.233 1.00 56.46  ? 401 ASP A CG    1 
ATOM   3065  O  OD1   . ASP A 1  401 ? 135.081 148.075 154.532 1.00 54.27  ? 401 ASP A OD1   1 
ATOM   3066  O  OD2   . ASP A 1  401 ? 136.232 149.894 154.954 1.00 53.44  ? 401 ASP A OD2   1 
ATOM   3067  N  N     . SER A 1  402 ? 135.658 150.766 158.316 1.00 48.33  ? 402 SER A N     1 
ATOM   3068  C  CA    . SER A 1  402 ? 134.801 151.384 159.320 1.00 52.56  ? 402 SER A CA    1 
ATOM   3069  C  C     . SER A 1  402 ? 133.351 151.482 158.877 1.00 48.18  ? 402 SER A C     1 
ATOM   3070  O  O     . SER A 1  402 ? 132.453 151.101 159.636 1.00 53.77  ? 402 SER A O     1 
ATOM   3071  C  CB    . SER A 1  402 ? 135.329 152.782 159.678 1.00 45.72  ? 402 SER A CB    1 
ATOM   3072  O  OG    . SER A 1  402 ? 136.679 152.725 160.098 1.00 47.27  ? 402 SER A OG    1 
ATOM   3073  N  N     . ASP A 1  403 ? 133.091 151.997 157.674 1.00 41.77  ? 403 ASP A N     1 
ATOM   3074  C  CA    . ASP A 1  403 ? 131.713 152.124 157.209 1.00 43.31  ? 403 ASP A CA    1 
ATOM   3075  C  C     . ASP A 1  403 ? 131.051 150.759 157.069 1.00 41.11  ? 403 ASP A C     1 
ATOM   3076  O  O     . ASP A 1  403 ? 129.895 150.571 157.471 1.00 44.97  ? 403 ASP A O     1 
ATOM   3077  C  CB    . ASP A 1  403 ? 131.679 152.877 155.879 1.00 45.95  ? 403 ASP A CB    1 
ATOM   3078  C  CG    . ASP A 1  403 ? 132.186 154.302 156.002 1.00 40.83  ? 403 ASP A CG    1 
ATOM   3079  O  OD1   . ASP A 1  403 ? 131.969 154.925 157.062 1.00 43.87  ? 403 ASP A OD1   1 
ATOM   3080  O  OD2   . ASP A 1  403 ? 132.804 154.798 155.037 1.00 41.14  ? 403 ASP A OD2   1 
ATOM   3081  N  N     . SER A 1  404 ? 131.776 149.788 156.512 1.00 35.68  ? 404 SER A N     1 
ATOM   3082  C  CA    . SER A 1  404 ? 131.218 148.450 156.367 1.00 31.28  ? 404 SER A CA    1 
ATOM   3083  C  C     . SER A 1  404 ? 131.051 147.771 157.721 1.00 30.13  ? 404 SER A C     1 
ATOM   3084  O  O     . SER A 1  404 ? 130.116 146.989 157.914 1.00 38.82  ? 404 SER A O     1 
ATOM   3085  C  CB    . SER A 1  404 ? 132.098 147.615 155.443 1.00 37.18  ? 404 SER A CB    1 
ATOM   3086  O  OG    . SER A 1  404 ? 132.459 148.347 154.286 1.00 31.88  ? 404 SER A OG    1 
ATOM   3087  N  N     . ALA A 1  405 ? 131.942 148.059 158.673 1.00 11.93  ? 405 ALA A N     1 
ATOM   3088  C  CA    . ALA A 1  405 ? 131.762 147.541 160.026 1.00 9.87   ? 405 ALA A CA    1 
ATOM   3089  C  C     . ALA A 1  405 ? 130.509 148.119 160.672 1.00 7.83   ? 405 ALA A C     1 
ATOM   3090  O  O     . ALA A 1  405 ? 129.779 147.410 161.373 1.00 10.26  ? 405 ALA A O     1 
ATOM   3091  C  CB    . ALA A 1  405 ? 132.994 147.843 160.876 1.00 9.04   ? 405 ALA A CB    1 
ATOM   3092  N  N     . VAL A 1  406 ? 130.245 149.409 160.446 1.00 6.82   ? 406 VAL A N     1 
ATOM   3093  C  CA    . VAL A 1  406 ? 129.008 150.017 160.933 1.00 10.53  ? 406 VAL A CA    1 
ATOM   3094  C  C     . VAL A 1  406 ? 127.801 149.335 160.310 1.00 15.86  ? 406 VAL A C     1 
ATOM   3095  O  O     . VAL A 1  406 ? 126.812 149.041 160.993 1.00 14.94  ? 406 VAL A O     1 
ATOM   3096  C  CB    . VAL A 1  406 ? 128.996 151.528 160.643 1.00 12.40  ? 406 VAL A CB    1 
ATOM   3097  C  CG1   . VAL A 1  406 ? 127.658 152.125 161.037 1.00 9.84   ? 406 VAL A CG1   1 
ATOM   3098  C  CG2   . VAL A 1  406 ? 130.102 152.213 161.382 1.00 8.97   ? 406 VAL A CG2   1 
ATOM   3099  N  N     . ARG A 1  407 ? 127.854 149.090 159.000 1.00 10.19  ? 407 ARG A N     1 
ATOM   3100  C  CA    . ARG A 1  407 ? 126.738 148.428 158.333 1.00 6.27   ? 407 ARG A CA    1 
ATOM   3101  C  C     . ARG A 1  407 ? 126.528 147.019 158.876 1.00 2.80   ? 407 ARG A C     1 
ATOM   3102  O  O     . ARG A 1  407 ? 125.388 146.572 159.041 1.00 3.12   ? 407 ARG A O     1 
ATOM   3103  C  CB    . ARG A 1  407 ? 126.968 148.397 156.823 1.00 10.22  ? 407 ARG A CB    1 
ATOM   3104  C  CG    . ARG A 1  407 ? 126.731 149.734 156.143 1.00 3.01   ? 407 ARG A CG    1 
ATOM   3105  C  CD    . ARG A 1  407 ? 126.075 149.560 154.787 1.00 1.69   ? 407 ARG A CD    1 
ATOM   3106  N  NE    . ARG A 1  407 ? 126.755 148.555 153.979 1.00 2.47   ? 407 ARG A NE    1 
ATOM   3107  C  CZ    . ARG A 1  407 ? 126.142 147.727 153.145 1.00 8.29   ? 407 ARG A CZ    1 
ATOM   3108  N  NH1   . ARG A 1  407 ? 124.831 147.762 152.975 1.00 7.71   ? 407 ARG A NH1   1 
ATOM   3109  N  NH2   . ARG A 1  407 ? 126.863 146.841 152.465 1.00 5.01   ? 407 ARG A NH2   1 
ATOM   3110  N  N     . LEU A 1  408 ? 127.619 146.307 159.165 1.00 16.16  ? 408 LEU A N     1 
ATOM   3111  C  CA    . LEU A 1  408 ? 127.510 144.961 159.714 1.00 13.40  ? 408 LEU A CA    1 
ATOM   3112  C  C     . LEU A 1  408 ? 127.097 144.961 161.179 1.00 12.36  ? 408 LEU A C     1 
ATOM   3113  O  O     . LEU A 1  408 ? 126.653 143.924 161.680 1.00 9.40   ? 408 LEU A O     1 
ATOM   3114  C  CB    . LEU A 1  408 ? 128.831 144.211 159.540 1.00 17.06  ? 408 LEU A CB    1 
ATOM   3115  C  CG    . LEU A 1  408 ? 128.891 143.272 158.332 1.00 10.98  ? 408 LEU A CG    1 
ATOM   3116  C  CD1   . LEU A 1  408 ? 129.082 144.049 157.043 1.00 14.39  ? 408 LEU A CD1   1 
ATOM   3117  C  CD2   . LEU A 1  408 ? 129.992 142.248 158.498 1.00 18.07  ? 408 LEU A CD2   1 
ATOM   3118  N  N     . GLY A 1  409 ? 127.237 146.086 161.879 1.00 7.26   ? 409 GLY A N     1 
ATOM   3119  C  CA    . GLY A 1  409 ? 126.664 146.199 163.207 1.00 15.02  ? 409 GLY A CA    1 
ATOM   3120  C  C     . GLY A 1  409 ? 127.635 146.471 164.335 1.00 11.90  ? 409 GLY A C     1 
ATOM   3121  O  O     . GLY A 1  409 ? 127.383 146.072 165.473 1.00 6.66   ? 409 GLY A O     1 
ATOM   3122  N  N     . ALA A 1  410 ? 128.748 147.146 164.041 1.00 7.72   ? 410 ALA A N     1 
ATOM   3123  C  CA    . ALA A 1  410 ? 129.760 147.375 165.067 1.00 9.51   ? 410 ALA A CA    1 
ATOM   3124  C  C     . ALA A 1  410 ? 129.303 148.384 166.112 1.00 5.62   ? 410 ALA A C     1 
ATOM   3125  O  O     . ALA A 1  410 ? 129.883 148.446 167.201 1.00 6.88   ? 410 ALA A O     1 
ATOM   3126  C  CB    . ALA A 1  410 ? 131.066 147.841 164.426 1.00 0.26   ? 410 ALA A CB    1 
ATOM   3127  N  N     . LEU A 1  411 ? 128.284 149.188 165.804 1.00 13.37  ? 411 LEU A N     1 
ATOM   3128  C  CA    . LEU A 1  411 ? 127.833 150.200 166.755 1.00 6.67   ? 411 LEU A CA    1 
ATOM   3129  C  C     . LEU A 1  411 ? 127.248 149.566 168.011 1.00 3.72   ? 411 LEU A C     1 
ATOM   3130  O  O     . LEU A 1  411 ? 127.525 150.018 169.128 1.00 11.57  ? 411 LEU A O     1 
ATOM   3131  C  CB    . LEU A 1  411 ? 126.810 151.126 166.098 1.00 13.21  ? 411 LEU A CB    1 
ATOM   3132  C  CG    . LEU A 1  411 ? 127.348 152.116 165.065 1.00 10.86  ? 411 LEU A CG    1 
ATOM   3133  C  CD1   . LEU A 1  411 ? 126.217 152.938 164.479 1.00 3.51   ? 411 LEU A CD1   1 
ATOM   3134  C  CD2   . LEU A 1  411 ? 128.400 153.019 165.681 1.00 4.11   ? 411 LEU A CD2   1 
ATOM   3135  N  N     . GLU A 1  412 ? 126.448 148.511 167.852 1.00 5.84   ? 412 GLU A N     1 
ATOM   3136  C  CA    . GLU A 1  412 ? 125.777 147.899 168.994 1.00 3.35   ? 412 GLU A CA    1 
ATOM   3137  C  C     . GLU A 1  412 ? 126.741 147.192 169.935 1.00 8.81   ? 412 GLU A C     1 
ATOM   3138  O  O     . GLU A 1  412 ? 126.341 146.822 171.043 1.00 8.73   ? 412 GLU A O     1 
ATOM   3139  C  CB    . GLU A 1  412 ? 124.723 146.899 168.517 1.00 9.87   ? 412 GLU A CB    1 
ATOM   3140  C  CG    . GLU A 1  412 ? 123.783 147.425 167.450 1.00 7.15   ? 412 GLU A CG    1 
ATOM   3141  C  CD    . GLU A 1  412 ? 122.665 146.452 167.135 1.00 8.76   ? 412 GLU A CD    1 
ATOM   3142  O  OE1   . GLU A 1  412 ? 122.195 145.763 168.064 1.00 3.19   ? 412 GLU A OE1   1 
ATOM   3143  O  OE2   . GLU A 1  412 ? 122.255 146.376 165.960 1.00 1.11   ? 412 GLU A OE2   1 
ATOM   3144  N  N     . LEU A 1  413 ? 127.988 146.990 169.525 1.00 9.31   ? 413 LEU A N     1 
ATOM   3145  C  CA    . LEU A 1  413 ? 128.932 146.174 170.272 1.00 3.69   ? 413 LEU A CA    1 
ATOM   3146  C  C     . LEU A 1  413 ? 129.877 147.030 171.109 1.00 4.85   ? 413 LEU A C     1 
ATOM   3147  O  O     . LEU A 1  413 ? 130.011 148.240 170.919 1.00 7.11   ? 413 LEU A O     1 
ATOM   3148  C  CB    . LEU A 1  413 ? 129.733 145.283 169.322 1.00 6.71   ? 413 LEU A CB    1 
ATOM   3149  C  CG    . LEU A 1  413 ? 128.899 144.317 168.490 1.00 4.86   ? 413 LEU A CG    1 
ATOM   3150  C  CD1   . LEU A 1  413 ? 129.799 143.448 167.646 1.00 4.52   ? 413 LEU A CD1   1 
ATOM   3151  C  CD2   . LEU A 1  413 ? 128.026 143.470 169.391 1.00 1.88   ? 413 LEU A CD2   1 
ATOM   3152  N  N     . ASP A 1  414 ? 130.538 146.365 172.053 1.00 12.05  ? 414 ASP A N     1 
ATOM   3153  C  CA    . ASP A 1  414 ? 131.549 146.981 172.897 1.00 9.04   ? 414 ASP A CA    1 
ATOM   3154  C  C     . ASP A 1  414 ? 132.706 146.000 173.021 1.00 14.26  ? 414 ASP A C     1 
ATOM   3155  O  O     . ASP A 1  414 ? 132.614 144.851 172.583 1.00 13.46  ? 414 ASP A O     1 
ATOM   3156  C  CB    . ASP A 1  414 ? 130.984 147.346 174.275 1.00 7.43   ? 414 ASP A CB    1 
ATOM   3157  C  CG    . ASP A 1  414 ? 131.884 148.291 175.046 1.00 16.60  ? 414 ASP A CG    1 
ATOM   3158  O  OD1   . ASP A 1  414 ? 132.884 148.763 174.469 1.00 14.51  ? 414 ASP A OD1   1 
ATOM   3159  O  OD2   . ASP A 1  414 ? 131.596 148.556 176.232 1.00 8.99   ? 414 ASP A OD2   1 
ATOM   3160  N  N     . GLU A 1  415 ? 133.807 146.467 173.613 1.00 11.25  ? 415 GLU A N     1 
ATOM   3161  C  CA    . GLU A 1  415 ? 134.962 145.594 173.800 1.00 15.73  ? 415 GLU A CA    1 
ATOM   3162  C  C     . GLU A 1  415 ? 134.624 144.397 174.676 1.00 14.47  ? 415 GLU A C     1 
ATOM   3163  O  O     . GLU A 1  415 ? 135.260 143.344 174.567 1.00 16.41  ? 415 GLU A O     1 
ATOM   3164  C  CB    . GLU A 1  415 ? 136.121 146.378 174.413 1.00 17.54  ? 415 GLU A CB    1 
ATOM   3165  C  CG    . GLU A 1  415 ? 136.572 147.562 173.592 1.00 18.92  ? 415 GLU A CG    1 
ATOM   3166  C  CD    . GLU A 1  415 ? 136.815 148.789 174.440 1.00 11.08  ? 415 GLU A CD    1 
ATOM   3167  O  OE1   . GLU A 1  415 ? 137.652 148.718 175.363 1.00 18.09  ? 415 GLU A OE1   1 
ATOM   3168  O  OE2   . GLU A 1  415 ? 136.165 149.824 174.190 1.00 13.90  ? 415 GLU A OE2   1 
ATOM   3169  N  N     . GLU A 1  416 ? 133.632 144.541 175.556 1.00 18.39  ? 416 GLU A N     1 
ATOM   3170  C  CA    . GLU A 1  416 ? 133.224 143.444 176.421 1.00 16.99  ? 416 GLU A CA    1 
ATOM   3171  C  C     . GLU A 1  416 ? 132.383 142.405 175.692 1.00 14.13  ? 416 GLU A C     1 
ATOM   3172  O  O     . GLU A 1  416 ? 132.183 141.308 176.223 1.00 14.51  ? 416 GLU A O     1 
ATOM   3173  C  CB    . GLU A 1  416 ? 132.462 144.001 177.624 1.00 10.45  ? 416 GLU A CB    1 
ATOM   3174  C  CG    . GLU A 1  416 ? 130.957 144.059 177.434 1.00 10.79  ? 416 GLU A CG    1 
ATOM   3175  C  CD    . GLU A 1  416 ? 130.240 144.738 178.586 1.00 10.07  ? 416 GLU A CD    1 
ATOM   3176  O  OE1   . GLU A 1  416 ? 130.448 144.324 179.745 1.00 12.31  ? 416 GLU A OE1   1 
ATOM   3177  O  OE2   . GLU A 1  416 ? 129.459 145.679 178.333 1.00 9.65   ? 416 GLU A OE2   1 
ATOM   3178  N  N     . ASP A 1  417 ? 131.890 142.717 174.492 1.00 10.21  ? 417 ASP A N     1 
ATOM   3179  C  CA    . ASP A 1  417 ? 131.073 141.776 173.734 1.00 11.49  ? 417 ASP A CA    1 
ATOM   3180  C  C     . ASP A 1  417 ? 131.886 140.925 172.769 1.00 6.32   ? 417 ASP A C     1 
ATOM   3181  O  O     . ASP A 1  417 ? 131.380 139.913 172.272 1.00 8.54   ? 417 ASP A O     1 
ATOM   3182  C  CB    . ASP A 1  417 ? 129.983 142.521 172.959 1.00 5.81   ? 417 ASP A CB    1 
ATOM   3183  C  CG    . ASP A 1  417 ? 128.851 142.986 173.850 1.00 10.36  ? 417 ASP A CG    1 
ATOM   3184  O  OD1   . ASP A 1  417 ? 128.181 142.126 174.456 1.00 11.60  ? 417 ASP A OD1   1 
ATOM   3185  O  OD2   . ASP A 1  417 ? 128.630 144.210 173.946 1.00 11.26  ? 417 ASP A OD2   1 
ATOM   3186  N  N     . LEU A 1  418 ? 133.128 141.309 172.490 1.00 11.56  ? 418 LEU A N     1 
ATOM   3187  C  CA    . LEU A 1  418 ? 134.015 140.530 171.639 1.00 5.78   ? 418 LEU A CA    1 
ATOM   3188  C  C     . LEU A 1  418 ? 135.039 139.735 172.442 1.00 9.61   ? 418 LEU A C     1 
ATOM   3189  O  O     . LEU A 1  418 ? 135.992 139.203 171.861 1.00 6.45   ? 418 LEU A O     1 
ATOM   3190  C  CB    . LEU A 1  418 ? 134.723 141.446 170.637 1.00 4.31   ? 418 LEU A CB    1 
ATOM   3191  C  CG    . LEU A 1  418 ? 133.974 141.762 169.338 1.00 6.48   ? 418 LEU A CG    1 
ATOM   3192  C  CD1   . LEU A 1  418 ? 132.689 142.509 169.607 1.00 4.14   ? 418 LEU A CD1   1 
ATOM   3193  C  CD2   . LEU A 1  418 ? 134.841 142.561 168.388 1.00 13.01  ? 418 LEU A CD2   1 
ATOM   3194  N  N     . ALA A 1  419 ? 134.857 139.643 173.762 1.00 11.47  ? 419 ALA A N     1 
ATOM   3195  C  CA    . ALA A 1  419 ? 135.795 138.906 174.601 1.00 5.21   ? 419 ALA A CA    1 
ATOM   3196  C  C     . ALA A 1  419 ? 135.800 137.425 174.253 1.00 12.06  ? 419 ALA A C     1 
ATOM   3197  O  O     . ALA A 1  419 ? 136.863 136.806 174.156 1.00 7.71   ? 419 ALA A O     1 
ATOM   3198  C  CB    . ALA A 1  419 ? 135.452 139.108 176.076 1.00 13.31  ? 419 ALA A CB    1 
ATOM   3199  N  N     . LEU A 1  420 ? 134.620 136.836 174.051 1.00 4.95   ? 420 LEU A N     1 
ATOM   3200  C  CA    . LEU A 1  420 ? 134.560 135.424 173.683 1.00 8.72   ? 420 LEU A CA    1 
ATOM   3201  C  C     . LEU A 1  420 ? 135.135 135.186 172.290 1.00 2.20   ? 420 LEU A C     1 
ATOM   3202  O  O     . LEU A 1  420 ? 135.795 134.167 172.052 1.00 3.67   ? 420 LEU A O     1 
ATOM   3203  C  CB    . LEU A 1  420 ? 133.122 134.916 173.766 1.00 3.66   ? 420 LEU A CB    1 
ATOM   3204  C  CG    . LEU A 1  420 ? 132.591 134.616 175.167 1.00 0.97   ? 420 LEU A CG    1 
ATOM   3205  C  CD1   . LEU A 1  420 ? 131.143 134.169 175.107 1.00 3.31   ? 420 LEU A CD1   1 
ATOM   3206  C  CD2   . LEU A 1  420 ? 133.444 133.566 175.847 1.00 6.59   ? 420 LEU A CD2   1 
ATOM   3207  N  N     . CYS A 1  421 ? 134.889 136.107 171.356 1.00 10.22  ? 421 CYS A N     1 
ATOM   3208  C  CA    . CYS A 1  421 ? 135.454 135.969 170.017 1.00 14.34  ? 421 CYS A CA    1 
ATOM   3209  C  C     . CYS A 1  421 ? 136.976 136.026 170.052 1.00 8.25   ? 421 CYS A C     1 
ATOM   3210  O  O     . CYS A 1  421 ? 137.648 135.285 169.326 1.00 9.10   ? 421 CYS A O     1 
ATOM   3211  C  CB    . CYS A 1  421 ? 134.893 137.051 169.097 1.00 8.75   ? 421 CYS A CB    1 
ATOM   3212  S  SG    . CYS A 1  421 ? 133.118 136.922 168.790 1.00 11.07  ? 421 CYS A SG    1 
ATOM   3213  N  N     . THR A 1  422 ? 137.538 136.908 170.882 1.00 10.38  ? 422 THR A N     1 
ATOM   3214  C  CA    . THR A 1  422 ? 138.984 136.908 171.097 1.00 10.24  ? 422 THR A CA    1 
ATOM   3215  C  C     . THR A 1  422 ? 139.435 135.615 171.764 1.00 17.90  ? 422 THR A C     1 
ATOM   3216  O  O     . THR A 1  422 ? 140.506 135.080 171.452 1.00 12.27  ? 422 THR A O     1 
ATOM   3217  C  CB    . THR A 1  422 ? 139.381 138.118 171.946 1.00 14.37  ? 422 THR A CB    1 
ATOM   3218  O  OG1   . THR A 1  422 ? 139.293 139.309 171.156 1.00 9.05   ? 422 THR A OG1   1 
ATOM   3219  C  CG2   . THR A 1  422 ? 140.793 137.975 172.475 1.00 9.91   ? 422 THR A CG2   1 
ATOM   3220  N  N     . PHE A 1  423 ? 138.618 135.097 172.680 1.00 4.96   ? 423 PHE A N     1 
ATOM   3221  C  CA    . PHE A 1  423 ? 138.975 133.912 173.450 1.00 12.11  ? 423 PHE A CA    1 
ATOM   3222  C  C     . PHE A 1  423 ? 139.083 132.679 172.557 1.00 5.02   ? 423 PHE A C     1 
ATOM   3223  O  O     . PHE A 1  423 ? 139.989 131.858 172.731 1.00 9.16   ? 423 PHE A O     1 
ATOM   3224  C  CB    . PHE A 1  423 ? 137.936 133.743 174.567 1.00 5.55   ? 423 PHE A CB    1 
ATOM   3225  C  CG    . PHE A 1  423 ? 138.062 132.483 175.382 1.00 6.78   ? 423 PHE A CG    1 
ATOM   3226  C  CD1   . PHE A 1  423 ? 137.766 131.240 174.853 1.00 12.82  ? 423 PHE A CD1   1 
ATOM   3227  C  CD2   . PHE A 1  423 ? 138.447 132.561 176.705 1.00 10.31  ? 423 PHE A CD2   1 
ATOM   3228  C  CE1   . PHE A 1  423 ? 137.875 130.102 175.620 1.00 13.63  ? 423 PHE A CE1   1 
ATOM   3229  C  CE2   . PHE A 1  423 ? 138.559 131.428 177.474 1.00 9.99   ? 423 PHE A CE2   1 
ATOM   3230  C  CZ    . PHE A 1  423 ? 138.273 130.197 176.931 1.00 4.09   ? 423 PHE A CZ    1 
ATOM   3231  N  N     . VAL A 1  424 ? 138.180 132.536 171.591 1.00 8.67   ? 424 VAL A N     1 
ATOM   3232  C  CA    . VAL A 1  424 ? 138.105 131.326 170.775 1.00 4.74   ? 424 VAL A CA    1 
ATOM   3233  C  C     . VAL A 1  424 ? 138.810 131.502 169.427 1.00 7.65   ? 424 VAL A C     1 
ATOM   3234  O  O     . VAL A 1  424 ? 138.542 130.752 168.491 1.00 9.33   ? 424 VAL A O     1 
ATOM   3235  C  CB    . VAL A 1  424 ? 136.652 130.868 170.577 1.00 10.27  ? 424 VAL A CB    1 
ATOM   3236  C  CG1   . VAL A 1  424 ? 135.988 130.599 171.913 1.00 6.90   ? 424 VAL A CG1   1 
ATOM   3237  C  CG2   . VAL A 1  424 ? 135.871 131.902 169.786 1.00 10.09  ? 424 VAL A CG2   1 
ATOM   3238  N  N     . CYS A 1  425 ? 139.712 132.468 169.315 1.00 9.64   ? 425 CYS A N     1 
ATOM   3239  C  CA    . CYS A 1  425 ? 140.350 132.751 168.035 1.00 10.75  ? 425 CYS A CA    1 
ATOM   3240  C  C     . CYS A 1  425 ? 141.625 131.929 167.884 1.00 7.65   ? 425 CYS A C     1 
ATOM   3241  O  O     . CYS A 1  425 ? 142.535 132.064 168.708 1.00 7.26   ? 425 CYS A O     1 
ATOM   3242  C  CB    . CYS A 1  425 ? 140.668 134.233 167.915 1.00 13.23  ? 425 CYS A CB    1 
ATOM   3243  S  SG    . CYS A 1  425 ? 140.991 134.789 166.229 1.00 8.99   ? 425 CYS A SG    1 
ATOM   3244  N  N     . PRO A 1  426 ? 141.727 131.064 166.870 1.00 6.44   ? 426 PRO A N     1 
ATOM   3245  C  CA    . PRO A 1  426 ? 142.999 130.360 166.636 1.00 5.65   ? 426 PRO A CA    1 
ATOM   3246  C  C     . PRO A 1  426 ? 144.148 131.285 166.278 1.00 8.99   ? 426 PRO A C     1 
ATOM   3247  O  O     . PRO A 1  426 ? 145.312 130.922 166.488 1.00 8.80   ? 426 PRO A O     1 
ATOM   3248  C  CB    . PRO A 1  426 ? 142.663 129.407 165.480 1.00 4.43   ? 426 PRO A CB    1 
ATOM   3249  C  CG    . PRO A 1  426 ? 141.182 129.269 165.511 1.00 2.04   ? 426 PRO A CG    1 
ATOM   3250  C  CD    . PRO A 1  426 ? 140.668 130.599 165.961 1.00 6.32   ? 426 PRO A CD    1 
ATOM   3251  N  N     . GLY A 1  427 ? 143.862 132.466 165.730 1.00 6.36   ? 427 GLY A N     1 
ATOM   3252  C  CA    . GLY A 1  427 ? 144.907 133.398 165.354 1.00 6.92   ? 427 GLY A CA    1 
ATOM   3253  C  C     . GLY A 1  427 ? 145.432 134.268 166.473 1.00 9.07   ? 427 GLY A C     1 
ATOM   3254  O  O     . GLY A 1  427 ? 146.338 135.071 166.236 1.00 7.82   ? 427 GLY A O     1 
ATOM   3255  N  N     . LYS A 1  428 ? 144.886 134.123 167.682 1.00 6.25   ? 428 LYS A N     1 
ATOM   3256  C  CA    . LYS A 1  428 ? 145.300 134.907 168.847 1.00 6.01   ? 428 LYS A CA    1 
ATOM   3257  C  C     . LYS A 1  428 ? 145.205 136.408 168.578 1.00 2.12   ? 428 LYS A C     1 
ATOM   3258  O  O     . LYS A 1  428 ? 146.129 137.169 168.869 1.00 6.51   ? 428 LYS A O     1 
ATOM   3259  C  CB    . LYS A 1  428 ? 146.707 134.521 169.303 1.00 8.14   ? 428 LYS A CB    1 
ATOM   3260  C  CG    . LYS A 1  428 ? 146.910 133.025 169.460 1.00 9.22   ? 428 LYS A CG    1 
ATOM   3261  C  CD    . LYS A 1  428 ? 145.848 132.422 170.363 1.00 9.16   ? 428 LYS A CD    1 
ATOM   3262  C  CE    . LYS A 1  428 ? 145.947 130.912 170.403 1.00 5.61   ? 428 LYS A CE    1 
ATOM   3263  N  NZ    . LYS A 1  428 ? 144.689 130.296 170.897 1.00 2.59   ? 428 LYS A NZ    1 
ATOM   3264  N  N     . TYR A 1  429 ? 144.081 136.832 168.012 1.00 13.71  ? 429 TYR A N     1 
ATOM   3265  C  CA    . TYR A 1  429 ? 143.808 138.242 167.782 1.00 20.34  ? 429 TYR A CA    1 
ATOM   3266  C  C     . TYR A 1  429 ? 143.062 138.839 168.966 1.00 15.62  ? 429 TYR A C     1 
ATOM   3267  O  O     . TYR A 1  429 ? 142.289 138.159 169.644 1.00 18.53  ? 429 TYR A O     1 
ATOM   3268  C  CB    . TYR A 1  429 ? 142.983 138.439 166.509 1.00 16.34  ? 429 TYR A CB    1 
ATOM   3269  C  CG    . TYR A 1  429 ? 143.801 138.529 165.243 1.00 15.44  ? 429 TYR A CG    1 
ATOM   3270  C  CD1   . TYR A 1  429 ? 144.972 139.270 165.202 1.00 13.85  ? 429 TYR A CD1   1 
ATOM   3271  C  CD2   . TYR A 1  429 ? 143.400 137.875 164.087 1.00 15.74  ? 429 TYR A CD2   1 
ATOM   3272  C  CE1   . TYR A 1  429 ? 145.721 139.356 164.048 1.00 10.43  ? 429 TYR A CE1   1 
ATOM   3273  C  CE2   . TYR A 1  429 ? 144.143 137.955 162.929 1.00 19.13  ? 429 TYR A CE2   1 
ATOM   3274  C  CZ    . TYR A 1  429 ? 145.302 138.696 162.915 1.00 15.98  ? 429 TYR A CZ    1 
ATOM   3275  O  OH    . TYR A 1  429 ? 146.048 138.781 161.763 1.00 10.61  ? 429 TYR A OH    1 
ATOM   3276  N  N     . GLU A 1  430 ? 143.304 140.123 169.210 1.00 25.08  ? 430 GLU A N     1 
ATOM   3277  C  CA    . GLU A 1  430 ? 142.571 140.895 170.207 1.00 18.25  ? 430 GLU A CA    1 
ATOM   3278  C  C     . GLU A 1  430 ? 141.619 141.820 169.461 1.00 17.20  ? 430 GLU A C     1 
ATOM   3279  O  O     . GLU A 1  430 ? 142.059 142.759 168.790 1.00 21.52  ? 430 GLU A O     1 
ATOM   3280  C  CB    . GLU A 1  430 ? 143.521 141.680 171.106 1.00 26.50  ? 430 GLU A CB    1 
ATOM   3281  C  CG    . GLU A 1  430 ? 144.029 140.894 172.303 1.00 17.83  ? 430 GLU A CG    1 
ATOM   3282  C  CD    . GLU A 1  430 ? 145.483 140.493 172.171 1.00 17.55  ? 430 GLU A CD    1 
ATOM   3283  O  OE1   . GLU A 1  430 ? 146.285 141.312 171.676 1.00 25.69  ? 430 GLU A OE1   1 
ATOM   3284  O  OE2   . GLU A 1  430 ? 145.826 139.359 172.567 1.00 25.11  ? 430 GLU A OE2   1 
ATOM   3285  N  N     . TYR A 1  431 ? 140.319 141.553 169.578 1.00 10.82  ? 431 TYR A N     1 
ATOM   3286  C  CA    . TYR A 1  431 ? 139.317 142.279 168.810 1.00 7.29   ? 431 TYR A CA    1 
ATOM   3287  C  C     . TYR A 1  431 ? 138.733 143.474 169.547 1.00 6.89   ? 431 TYR A C     1 
ATOM   3288  O  O     . TYR A 1  431 ? 138.186 144.373 168.899 1.00 6.63   ? 431 TYR A O     1 
ATOM   3289  C  CB    . TYR A 1  431 ? 138.178 141.341 168.404 1.00 8.44   ? 431 TYR A CB    1 
ATOM   3290  C  CG    . TYR A 1  431 ? 138.600 140.225 167.483 1.00 9.91   ? 431 TYR A CG    1 
ATOM   3291  C  CD1   . TYR A 1  431 ? 139.176 140.497 166.254 1.00 10.46  ? 431 TYR A CD1   1 
ATOM   3292  C  CD2   . TYR A 1  431 ? 138.413 138.899 167.840 1.00 9.16   ? 431 TYR A CD2   1 
ATOM   3293  C  CE1   . TYR A 1  431 ? 139.563 139.480 165.407 1.00 8.24   ? 431 TYR A CE1   1 
ATOM   3294  C  CE2   . TYR A 1  431 ? 138.796 137.876 167.000 1.00 6.74   ? 431 TYR A CE2   1 
ATOM   3295  C  CZ    . TYR A 1  431 ? 139.370 138.172 165.785 1.00 5.81   ? 431 TYR A CZ    1 
ATOM   3296  O  OH    . TYR A 1  431 ? 139.753 137.156 164.944 1.00 5.48   ? 431 TYR A OH    1 
ATOM   3297  N  N     . GLY A 1  432 ? 138.827 143.509 170.876 1.00 5.12   ? 432 GLY A N     1 
ATOM   3298  C  CA    . GLY A 1  432 ? 138.280 144.641 171.607 1.00 8.98   ? 432 GLY A CA    1 
ATOM   3299  C  C     . GLY A 1  432 ? 138.959 145.946 171.244 1.00 9.78   ? 432 GLY A C     1 
ATOM   3300  O  O     . GLY A 1  432 ? 138.302 146.966 171.025 1.00 8.13   ? 432 GLY A O     1 
ATOM   3301  N  N     . GLN A 1  433 ? 140.289 145.928 171.156 1.00 26.57  ? 433 GLN A N     1 
ATOM   3302  C  CA    . GLN A 1  433 ? 141.018 147.145 170.819 1.00 26.29  ? 433 GLN A CA    1 
ATOM   3303  C  C     . GLN A 1  433 ? 140.806 147.546 169.366 1.00 32.00  ? 433 GLN A C     1 
ATOM   3304  O  O     . GLN A 1  433 ? 140.754 148.742 169.058 1.00 34.13  ? 433 GLN A O     1 
ATOM   3305  C  CB    . GLN A 1  433 ? 142.503 146.962 171.121 1.00 24.50  ? 433 GLN A CB    1 
ATOM   3306  C  CG    . GLN A 1  433 ? 142.860 147.197 172.584 1.00 26.83  ? 433 GLN A CG    1 
ATOM   3307  C  CD    . GLN A 1  433 ? 142.158 146.240 173.538 1.00 32.27  ? 433 GLN A CD    1 
ATOM   3308  O  OE1   . GLN A 1  433 ? 141.790 145.126 173.164 1.00 31.53  ? 433 GLN A OE1   1 
ATOM   3309  N  NE2   . GLN A 1  433 ? 141.968 146.676 174.778 1.00 26.80  ? 433 GLN A NE2   1 
ATOM   3310  N  N     . LEU A 1  434 ? 140.676 146.572 168.462 1.00 14.52  ? 434 LEU A N     1 
ATOM   3311  C  CA    . LEU A 1  434 ? 140.342 146.894 167.079 1.00 14.82  ? 434 LEU A CA    1 
ATOM   3312  C  C     . LEU A 1  434 ? 138.972 147.552 166.989 1.00 16.18  ? 434 LEU A C     1 
ATOM   3313  O  O     . LEU A 1  434 ? 138.791 148.534 166.258 1.00 13.60  ? 434 LEU A O     1 
ATOM   3314  C  CB    . LEU A 1  434 ? 140.389 145.632 166.220 1.00 13.02  ? 434 LEU A CB    1 
ATOM   3315  C  CG    . LEU A 1  434 ? 141.717 144.876 166.188 1.00 12.05  ? 434 LEU A CG    1 
ATOM   3316  C  CD1   . LEU A 1  434 ? 141.560 143.548 165.471 1.00 11.35  ? 434 LEU A CD1   1 
ATOM   3317  C  CD2   . LEU A 1  434 ? 142.793 145.714 165.527 1.00 9.89   ? 434 LEU A CD2   1 
ATOM   3318  N  N     . LEU A 1  435 ? 137.995 147.032 167.735 1.00 14.68  ? 435 LEU A N     1 
ATOM   3319  C  CA    . LEU A 1  435 ? 136.673 147.648 167.757 1.00 14.92  ? 435 LEU A CA    1 
ATOM   3320  C  C     . LEU A 1  435 ? 136.727 149.050 168.348 1.00 15.10  ? 435 LEU A C     1 
ATOM   3321  O  O     . LEU A 1  435 ? 136.032 149.955 167.877 1.00 8.26   ? 435 LEU A O     1 
ATOM   3322  C  CB    . LEU A 1  435 ? 135.699 146.774 168.543 1.00 12.61  ? 435 LEU A CB    1 
ATOM   3323  C  CG    . LEU A 1  435 ? 134.341 147.393 168.862 1.00 9.45   ? 435 LEU A CG    1 
ATOM   3324  C  CD1   . LEU A 1  435 ? 133.600 147.731 167.587 1.00 13.49  ? 435 LEU A CD1   1 
ATOM   3325  C  CD2   . LEU A 1  435 ? 133.526 146.446 169.712 1.00 18.02  ? 435 LEU A CD2   1 
ATOM   3326  N  N     . ARG A 1  436 ? 137.533 149.247 169.392 1.00 4.39   ? 436 ARG A N     1 
ATOM   3327  C  CA    . ARG A 1  436 ? 137.649 150.577 169.983 1.00 3.14   ? 436 ARG A CA    1 
ATOM   3328  C  C     . ARG A 1  436 ? 138.273 151.566 169.006 1.00 7.53   ? 436 ARG A C     1 
ATOM   3329  O  O     . ARG A 1  436 ? 137.831 152.715 168.912 1.00 9.08   ? 436 ARG A O     1 
ATOM   3330  C  CB    . ARG A 1  436 ? 138.456 150.514 171.277 1.00 2.26   ? 436 ARG A CB    1 
ATOM   3331  C  CG    . ARG A 1  436 ? 138.627 151.857 171.969 1.00 7.42   ? 436 ARG A CG    1 
ATOM   3332  C  CD    . ARG A 1  436 ? 137.309 152.613 172.101 1.00 9.35   ? 436 ARG A CD    1 
ATOM   3333  N  NE    . ARG A 1  436 ? 136.233 151.786 172.636 1.00 0.51   ? 436 ARG A NE    1 
ATOM   3334  C  CZ    . ARG A 1  436 ? 134.987 152.203 172.808 1.00 4.70   ? 436 ARG A CZ    1 
ATOM   3335  N  NH1   . ARG A 1  436 ? 134.624 153.439 172.507 1.00 7.53   ? 436 ARG A NH1   1 
ATOM   3336  N  NH2   . ARG A 1  436 ? 134.083 151.360 173.296 1.00 3.16   ? 436 ARG A NH2   1 
ATOM   3337  N  N     . GLU A 1  437 ? 139.303 151.142 168.272 1.00 21.72  ? 437 GLU A N     1 
ATOM   3338  C  CA    . GLU A 1  437 ? 139.889 152.016 167.258 1.00 24.77  ? 437 GLU A CA    1 
ATOM   3339  C  C     . GLU A 1  437 ? 138.879 152.339 166.163 1.00 18.24  ? 437 GLU A C     1 
ATOM   3340  O  O     . GLU A 1  437 ? 138.786 153.487 165.708 1.00 20.86  ? 437 GLU A O     1 
ATOM   3341  C  CB    . GLU A 1  437 ? 141.138 151.368 166.662 1.00 22.90  ? 437 GLU A CB    1 
ATOM   3342  C  CG    . GLU A 1  437 ? 142.335 151.366 167.592 1.00 19.64  ? 437 GLU A CG    1 
ATOM   3343  C  CD    . GLU A 1  437 ? 143.461 150.487 167.090 1.00 25.66  ? 437 GLU A CD    1 
ATOM   3344  O  OE1   . GLU A 1  437 ? 143.389 150.032 165.930 1.00 24.92  ? 437 GLU A OE1   1 
ATOM   3345  O  OE2   . GLU A 1  437 ? 144.419 150.252 167.856 1.00 26.91  ? 437 GLU A OE2   1 
ATOM   3346  N  N     . CYS A 1  438 ? 138.109 151.336 165.734 1.00 12.20  ? 438 CYS A N     1 
ATOM   3347  C  CA    . CYS A 1  438 ? 137.089 151.569 164.718 1.00 8.03   ? 438 CYS A CA    1 
ATOM   3348  C  C     . CYS A 1  438 ? 136.043 152.564 165.206 1.00 16.33  ? 438 CYS A C     1 
ATOM   3349  O  O     . CYS A 1  438 ? 135.650 153.476 164.470 1.00 15.31  ? 438 CYS A O     1 
ATOM   3350  C  CB    . CYS A 1  438 ? 136.440 150.242 164.326 1.00 12.41  ? 438 CYS A CB    1 
ATOM   3351  S  SG    . CYS A 1  438 ? 134.917 150.385 163.381 1.00 15.33  ? 438 CYS A SG    1 
ATOM   3352  N  N     . LEU A 1  439 ? 135.594 152.418 166.454 1.00 9.62   ? 439 LEU A N     1 
ATOM   3353  C  CA    . LEU A 1  439 ? 134.593 153.332 166.992 1.00 8.56   ? 439 LEU A CA    1 
ATOM   3354  C  C     . LEU A 1  439 ? 135.157 154.732 167.189 1.00 6.51   ? 439 LEU A C     1 
ATOM   3355  O  O     . LEU A 1  439 ? 134.432 155.716 167.017 1.00 6.95   ? 439 LEU A O     1 
ATOM   3356  C  CB    . LEU A 1  439 ? 134.034 152.794 168.307 1.00 9.24   ? 439 LEU A CB    1 
ATOM   3357  C  CG    . LEU A 1  439 ? 133.006 151.671 168.175 1.00 7.02   ? 439 LEU A CG    1 
ATOM   3358  C  CD1   . LEU A 1  439 ? 132.601 151.151 169.540 1.00 2.86   ? 439 LEU A CD1   1 
ATOM   3359  C  CD2   . LEU A 1  439 ? 131.796 152.154 167.405 1.00 7.71   ? 439 LEU A CD2   1 
ATOM   3360  N  N     . ASP A 1  440 ? 136.437 154.847 167.544 1.00 21.50  ? 440 ASP A N     1 
ATOM   3361  C  CA    . ASP A 1  440 ? 137.058 156.165 167.620 1.00 18.81  ? 440 ASP A CA    1 
ATOM   3362  C  C     . ASP A 1  440 ? 137.089 156.835 166.253 1.00 16.19  ? 440 ASP A C     1 
ATOM   3363  O  O     . ASP A 1  440 ? 136.792 158.029 166.131 1.00 18.53  ? 440 ASP A O     1 
ATOM   3364  C  CB    . ASP A 1  440 ? 138.468 156.052 168.198 1.00 22.91  ? 440 ASP A CB    1 
ATOM   3365  C  CG    . ASP A 1  440 ? 138.467 155.862 169.701 1.00 24.96  ? 440 ASP A CG    1 
ATOM   3366  O  OD1   . ASP A 1  440 ? 137.374 155.904 170.304 1.00 24.49  ? 440 ASP A OD1   1 
ATOM   3367  O  OD2   . ASP A 1  440 ? 139.557 155.670 170.280 1.00 17.26  ? 440 ASP A OD2   1 
ATOM   3368  N  N     . LYS A 1  441 ? 137.439 156.077 165.209 1.00 15.07  ? 441 LYS A N     1 
ATOM   3369  C  CA    . LYS A 1  441 ? 137.413 156.633 163.858 1.00 21.97  ? 441 LYS A CA    1 
ATOM   3370  C  C     . LYS A 1  441 ? 136.006 157.069 163.470 1.00 17.20  ? 441 LYS A C     1 
ATOM   3371  O  O     . LYS A 1  441 ? 135.818 158.137 162.873 1.00 17.07  ? 441 LYS A O     1 
ATOM   3372  C  CB    . LYS A 1  441 ? 137.949 155.611 162.856 1.00 14.37  ? 441 LYS A CB    1 
ATOM   3373  C  CG    . LYS A 1  441 ? 139.457 155.448 162.873 1.00 15.34  ? 441 LYS A CG    1 
ATOM   3374  C  CD    . LYS A 1  441 ? 139.933 154.616 161.695 1.00 15.71  ? 441 LYS A CD    1 
ATOM   3375  C  CE    . LYS A 1  441 ? 139.439 153.184 161.796 1.00 15.95  ? 441 LYS A CE    1 
ATOM   3376  N  NZ    . LYS A 1  441 ? 139.919 152.348 160.664 1.00 18.81  ? 441 LYS A NZ    1 
ATOM   3377  N  N     . ILE A 1  442 ? 135.004 156.253 163.807 1.00 14.73  ? 442 ILE A N     1 
ATOM   3378  C  CA    . ILE A 1  442 ? 133.616 156.592 163.499 1.00 14.71  ? 442 ILE A CA    1 
ATOM   3379  C  C     . ILE A 1  442 ? 133.211 157.877 164.206 1.00 15.69  ? 442 ILE A C     1 
ATOM   3380  O  O     . ILE A 1  442 ? 132.563 158.752 163.618 1.00 11.02  ? 442 ILE A O     1 
ATOM   3381  C  CB    . ILE A 1  442 ? 132.689 155.429 163.889 1.00 13.67  ? 442 ILE A CB    1 
ATOM   3382  C  CG1   . ILE A 1  442 ? 132.993 154.195 163.048 1.00 11.47  ? 442 ILE A CG1   1 
ATOM   3383  C  CG2   . ILE A 1  442 ? 131.237 155.832 163.719 1.00 7.08   ? 442 ILE A CG2   1 
ATOM   3384  C  CD1   . ILE A 1  442 ? 132.502 152.925 163.688 1.00 7.39   ? 442 ILE A CD1   1 
ATOM   3385  N  N     . GLU A 1  443 ? 133.574 158.006 165.483 1.00 22.19  ? 443 GLU A N     1 
ATOM   3386  C  CA    . GLU A 1  443 ? 133.228 159.200 166.244 1.00 29.54  ? 443 GLU A CA    1 
ATOM   3387  C  C     . GLU A 1  443 ? 133.895 160.434 165.647 1.00 26.65  ? 443 GLU A C     1 
ATOM   3388  O  O     . GLU A 1  443 ? 133.264 161.487 165.499 1.00 22.41  ? 443 GLU A O     1 
ATOM   3389  C  CB    . GLU A 1  443 ? 133.638 159.011 167.706 1.00 26.79  ? 443 GLU A CB    1 
ATOM   3390  C  CG    . GLU A 1  443 ? 133.533 160.237 168.617 1.00 26.34  ? 443 GLU A CG    1 
ATOM   3391  C  CD    . GLU A 1  443 ? 132.145 160.866 168.655 1.00 20.16  ? 443 GLU A CD    1 
ATOM   3392  O  OE1   . GLU A 1  443 ? 131.710 161.474 167.655 1.00 23.34  ? 443 GLU A OE1   1 
ATOM   3393  O  OE2   . GLU A 1  443 ? 131.481 160.746 169.706 1.00 27.46  ? 443 GLU A OE2   1 
ATOM   3394  N  N     . LYS A 1  444 ? 135.173 160.315 165.274 1.00 40.27  ? 444 LYS A N     1 
ATOM   3395  C  CA    . LYS A 1  444 ? 135.877 161.462 164.704 1.00 48.33  ? 444 LYS A CA    1 
ATOM   3396  C  C     . LYS A 1  444 ? 135.293 161.865 163.356 1.00 48.80  ? 444 LYS A C     1 
ATOM   3397  O  O     . LYS A 1  444 ? 135.221 163.058 163.040 1.00 48.02  ? 444 LYS A O     1 
ATOM   3398  C  CB    . LYS A 1  444 ? 137.373 161.167 164.575 1.00 40.66  ? 444 LYS A CB    1 
ATOM   3399  C  CG    . LYS A 1  444 ? 138.085 160.822 165.883 1.00 45.14  ? 444 LYS A CG    1 
ATOM   3400  C  CD    . LYS A 1  444 ? 137.547 161.598 167.083 1.00 46.56  ? 444 LYS A CD    1 
ATOM   3401  C  CE    . LYS A 1  444 ? 137.962 163.064 167.045 1.00 48.37  ? 444 LYS A CE    1 
ATOM   3402  N  NZ    . LYS A 1  444 ? 137.246 163.869 168.074 1.00 40.45  ? 444 LYS A NZ    1 
ATOM   3403  N  N     . GLU A 1  445 ? 134.870 160.894 162.544 1.00 40.64  ? 445 GLU A N     1 
ATOM   3404  C  CA    . GLU A 1  445 ? 134.258 161.200 161.249 1.00 35.26  ? 445 GLU A CA    1 
ATOM   3405  C  C     . GLU A 1  445 ? 132.767 161.523 161.418 1.00 38.41  ? 445 GLU A C     1 
ATOM   3406  O  O     . GLU A 1  445 ? 131.894 161.066 160.680 1.00 39.68  ? 445 GLU A O     1 
ATOM   3407  C  CB    . GLU A 1  445 ? 134.508 160.056 160.270 1.00 40.25  ? 445 GLU A CB    1 
ATOM   3408  C  CG    . GLU A 1  445 ? 133.682 158.789 160.476 1.00 35.43  ? 445 GLU A CG    1 
ATOM   3409  C  CD    . GLU A 1  445 ? 133.760 157.849 159.290 1.00 38.56  ? 445 GLU A CD    1 
ATOM   3410  O  OE1   . GLU A 1  445 ? 134.577 158.105 158.381 1.00 35.36  ? 445 GLU A OE1   1 
ATOM   3411  O  OE2   . GLU A 1  445 ? 132.999 156.859 159.260 1.00 42.47  ? 445 GLU A OE2   1 
ATOM   3412  N  N     . GLY A 1  446 ? 132.494 162.386 162.391 1.00 71.62  ? 446 GLY A N     1 
ATOM   3413  C  CA    . GLY A 1  446 ? 131.135 162.790 162.699 1.00 67.62  ? 446 GLY A CA    1 
ATOM   3414  C  C     . GLY A 1  446 ? 130.744 164.113 162.071 1.00 72.27  ? 446 GLY A C     1 
ATOM   3415  O  O     . GLY A 1  446 ? 129.772 164.746 162.483 1.00 70.80  ? 446 GLY A O     1 
ATOM   3416  O  OXT   . GLY A 1  446 ? 131.391 164.587 161.138 1.00 72.77  ? 446 GLY A OXT   1 
ATOM   3417  N  N     . TYR B 2  27  ? 169.480 122.692 165.244 1.00 133.51 ? 27  TYR B N     1 
ATOM   3418  C  CA    . TYR B 2  27  ? 169.413 124.022 164.651 1.00 134.74 ? 27  TYR B CA    1 
ATOM   3419  C  C     . TYR B 2  27  ? 168.118 124.714 165.077 1.00 132.73 ? 27  TYR B C     1 
ATOM   3420  O  O     . TYR B 2  27  ? 167.170 124.057 165.507 1.00 134.97 ? 27  TYR B O     1 
ATOM   3421  C  CB    . TYR B 2  27  ? 169.511 123.932 163.125 1.00 135.60 ? 27  TYR B CB    1 
ATOM   3422  C  CG    . TYR B 2  27  ? 169.523 125.268 162.417 1.00 138.12 ? 27  TYR B CG    1 
ATOM   3423  C  CD1   . TYR B 2  27  ? 170.476 126.230 162.726 1.00 136.51 ? 27  TYR B CD1   1 
ATOM   3424  C  CD2   . TYR B 2  27  ? 168.588 125.565 161.436 1.00 138.97 ? 27  TYR B CD2   1 
ATOM   3425  C  CE1   . TYR B 2  27  ? 170.493 127.453 162.080 1.00 134.48 ? 27  TYR B CE1   1 
ATOM   3426  C  CE2   . TYR B 2  27  ? 168.595 126.785 160.786 1.00 133.52 ? 27  TYR B CE2   1 
ATOM   3427  C  CZ    . TYR B 2  27  ? 169.550 127.725 161.111 1.00 135.58 ? 27  TYR B CZ    1 
ATOM   3428  O  OH    . TYR B 2  27  ? 169.563 128.940 160.466 1.00 136.17 ? 27  TYR B OH    1 
ATOM   3429  N  N     . GLU B 2  28  ? 168.087 126.044 164.962 1.00 112.61 ? 28  GLU B N     1 
ATOM   3430  C  CA    . GLU B 2  28  ? 166.935 126.803 165.440 1.00 117.52 ? 28  GLU B CA    1 
ATOM   3431  C  C     . GLU B 2  28  ? 165.685 126.535 164.610 1.00 111.08 ? 28  GLU B C     1 
ATOM   3432  O  O     . GLU B 2  28  ? 164.569 126.789 165.076 1.00 111.90 ? 28  GLU B O     1 
ATOM   3433  C  CB    . GLU B 2  28  ? 167.258 128.298 165.446 1.00 110.54 ? 28  GLU B CB    1 
ATOM   3434  C  CG    . GLU B 2  28  ? 167.229 128.951 164.074 1.00 112.10 ? 28  GLU B CG    1 
ATOM   3435  C  CD    . GLU B 2  28  ? 167.913 130.303 164.058 1.00 112.28 ? 28  GLU B CD    1 
ATOM   3436  O  OE1   . GLU B 2  28  ? 167.662 131.108 164.979 1.00 114.14 ? 28  GLU B OE1   1 
ATOM   3437  O  OE2   . GLU B 2  28  ? 168.704 130.560 163.126 1.00 111.17 ? 28  GLU B OE2   1 
ATOM   3438  N  N     . ALA B 2  29  ? 165.843 126.024 163.387 1.00 80.20  ? 29  ALA B N     1 
ATOM   3439  C  CA    . ALA B 2  29  ? 164.683 125.767 162.540 1.00 84.79  ? 29  ALA B CA    1 
ATOM   3440  C  C     . ALA B 2  29  ? 163.858 124.584 163.028 1.00 86.70  ? 29  ALA B C     1 
ATOM   3441  O  O     . ALA B 2  29  ? 162.751 124.365 162.523 1.00 78.82  ? 29  ALA B O     1 
ATOM   3442  C  CB    . ALA B 2  29  ? 165.124 125.530 161.096 1.00 79.42  ? 29  ALA B CB    1 
ATOM   3443  N  N     . ALA B 2  30  ? 164.368 123.815 163.988 1.00 85.93  ? 30  ALA B N     1 
ATOM   3444  C  CA    . ALA B 2  30  ? 163.662 122.664 164.536 1.00 91.44  ? 30  ALA B CA    1 
ATOM   3445  C  C     . ALA B 2  30  ? 163.069 122.941 165.913 1.00 86.74  ? 30  ALA B C     1 
ATOM   3446  O  O     . ALA B 2  30  ? 161.919 122.574 166.178 1.00 90.65  ? 30  ALA B O     1 
ATOM   3447  C  CB    . ALA B 2  30  ? 164.607 121.458 164.603 1.00 86.62  ? 30  ALA B CB    1 
ATOM   3448  N  N     . ALA B 2  31  ? 163.840 123.577 166.799 1.00 82.69  ? 31  ALA B N     1 
ATOM   3449  C  CA    . ALA B 2  31  ? 163.336 123.888 168.133 1.00 77.68  ? 31  ALA B CA    1 
ATOM   3450  C  C     . ALA B 2  31  ? 162.159 124.851 168.068 1.00 81.21  ? 31  ALA B C     1 
ATOM   3451  O  O     . ALA B 2  31  ? 161.172 124.687 168.795 1.00 76.00  ? 31  ALA B O     1 
ATOM   3452  C  CB    . ALA B 2  31  ? 164.457 124.464 168.998 1.00 77.58  ? 31  ALA B CB    1 
ATOM   3453  N  N     . THR B 2  32  ? 162.241 125.862 167.199 1.00 61.35  ? 32  THR B N     1 
ATOM   3454  C  CA    . THR B 2  32  ? 161.131 126.794 167.039 1.00 64.73  ? 32  THR B CA    1 
ATOM   3455  C  C     . THR B 2  32  ? 159.895 126.123 166.457 1.00 65.19  ? 32  THR B C     1 
ATOM   3456  O  O     . THR B 2  32  ? 158.804 126.702 166.512 1.00 66.83  ? 32  THR B O     1 
ATOM   3457  C  CB    . THR B 2  32  ? 161.548 127.973 166.156 1.00 60.21  ? 32  THR B CB    1 
ATOM   3458  O  OG1   . THR B 2  32  ? 161.944 127.492 164.865 1.00 65.98  ? 32  THR B OG1   1 
ATOM   3459  C  CG2   . THR B 2  32  ? 162.702 128.734 166.792 1.00 65.50  ? 32  THR B CG2   1 
ATOM   3460  N  N     . LEU B 2  33  ? 160.039 124.921 165.899 1.00 69.74  ? 33  LEU B N     1 
ATOM   3461  C  CA    . LEU B 2  33  ? 158.897 124.162 165.408 1.00 70.66  ? 33  LEU B CA    1 
ATOM   3462  C  C     . LEU B 2  33  ? 158.316 123.251 166.486 1.00 65.06  ? 33  LEU B C     1 
ATOM   3463  O  O     . LEU B 2  33  ? 157.102 123.253 166.712 1.00 65.63  ? 33  LEU B O     1 
ATOM   3464  C  CB    . LEU B 2  33  ? 159.295 123.340 164.178 1.00 68.32  ? 33  LEU B CB    1 
ATOM   3465  C  CG    . LEU B 2  33  ? 158.155 122.601 163.472 1.00 71.28  ? 33  LEU B CG    1 
ATOM   3466  C  CD1   . LEU B 2  33  ? 157.209 123.583 162.799 1.00 65.84  ? 33  LEU B CD1   1 
ATOM   3467  C  CD2   . LEU B 2  33  ? 158.700 121.604 162.464 1.00 68.05  ? 33  LEU B CD2   1 
ATOM   3468  N  N     . PHE B 2  34  ? 159.164 122.467 167.156 1.00 98.57  ? 34  PHE B N     1 
ATOM   3469  C  CA    . PHE B 2  34  ? 158.660 121.562 168.187 1.00 102.94 ? 34  PHE B CA    1 
ATOM   3470  C  C     . PHE B 2  34  ? 158.117 122.332 169.385 1.00 94.14  ? 34  PHE B C     1 
ATOM   3471  O  O     . PHE B 2  34  ? 156.992 122.087 169.836 1.00 101.88 ? 34  PHE B O     1 
ATOM   3472  C  CB    . PHE B 2  34  ? 159.749 120.586 168.641 1.00 103.43 ? 34  PHE B CB    1 
ATOM   3473  C  CG    . PHE B 2  34  ? 160.586 120.029 167.527 1.00 96.27  ? 34  PHE B CG    1 
ATOM   3474  C  CD1   . PHE B 2  34  ? 160.002 119.575 166.355 1.00 102.49 ? 34  PHE B CD1   1 
ATOM   3475  C  CD2   . PHE B 2  34  ? 161.958 119.916 167.674 1.00 96.50  ? 34  PHE B CD2   1 
ATOM   3476  C  CE1   . PHE B 2  34  ? 160.776 119.051 165.337 1.00 101.58 ? 34  PHE B CE1   1 
ATOM   3477  C  CE2   . PHE B 2  34  ? 162.736 119.391 166.663 1.00 98.19  ? 34  PHE B CE2   1 
ATOM   3478  C  CZ    . PHE B 2  34  ? 162.145 118.958 165.492 1.00 99.57  ? 34  PHE B CZ    1 
ATOM   3479  N  N     . TYR B 2  35  ? 158.900 123.267 169.914 1.00 100.60 ? 35  TYR B N     1 
ATOM   3480  C  CA    . TYR B 2  35  ? 158.532 123.942 171.148 1.00 105.11 ? 35  TYR B CA    1 
ATOM   3481  C  C     . TYR B 2  35  ? 157.399 124.937 170.918 1.00 99.72  ? 35  TYR B C     1 
ATOM   3482  O  O     . TYR B 2  35  ? 157.197 125.455 169.817 1.00 103.83 ? 35  TYR B O     1 
ATOM   3483  C  CB    . TYR B 2  35  ? 159.737 124.672 171.740 1.00 103.18 ? 35  TYR B CB    1 
ATOM   3484  C  CG    . TYR B 2  35  ? 160.711 123.773 172.463 1.00 106.61 ? 35  TYR B CG    1 
ATOM   3485  C  CD1   . TYR B 2  35  ? 160.465 123.356 173.764 1.00 103.05 ? 35  TYR B CD1   1 
ATOM   3486  C  CD2   . TYR B 2  35  ? 161.879 123.347 171.849 1.00 106.08 ? 35  TYR B CD2   1 
ATOM   3487  C  CE1   . TYR B 2  35  ? 161.353 122.537 174.431 1.00 102.24 ? 35  TYR B CE1   1 
ATOM   3488  C  CE2   . TYR B 2  35  ? 162.774 122.528 172.508 1.00 101.31 ? 35  TYR B CE2   1 
ATOM   3489  C  CZ    . TYR B 2  35  ? 162.505 122.126 173.798 1.00 106.11 ? 35  TYR B CZ    1 
ATOM   3490  O  OH    . TYR B 2  35  ? 163.393 121.309 174.459 1.00 102.42 ? 35  TYR B OH    1 
ATOM   3491  N  N     . THR B 2  36  ? 156.648 125.197 171.992 1.00 80.17  ? 36  THR B N     1 
ATOM   3492  C  CA    . THR B 2  36  ? 155.674 126.271 172.057 1.00 80.97  ? 36  THR B CA    1 
ATOM   3493  C  C     . THR B 2  36  ? 156.361 127.572 172.458 1.00 83.39  ? 36  THR B C     1 
ATOM   3494  O  O     . THR B 2  36  ? 157.322 127.557 173.233 1.00 81.01  ? 36  THR B O     1 
ATOM   3495  C  CB    . THR B 2  36  ? 154.568 125.946 173.065 1.00 79.26  ? 36  THR B CB    1 
ATOM   3496  O  OG1   . THR B 2  36  ? 155.155 125.595 174.324 1.00 76.80  ? 36  THR B OG1   1 
ATOM   3497  C  CG2   . THR B 2  36  ? 153.717 124.789 172.566 1.00 82.22  ? 36  THR B CG2   1 
ATOM   3498  N  N     . PRO B 2  37  ? 155.901 128.715 171.944 1.00 51.95  ? 37  PRO B N     1 
ATOM   3499  C  CA    . PRO B 2  37  ? 156.607 129.977 172.222 1.00 44.20  ? 37  PRO B CA    1 
ATOM   3500  C  C     . PRO B 2  37  ? 156.633 130.361 173.691 1.00 47.78  ? 37  PRO B C     1 
ATOM   3501  O  O     . PRO B 2  37  ? 157.531 131.106 174.102 1.00 52.46  ? 37  PRO B O     1 
ATOM   3502  C  CB    . PRO B 2  37  ? 155.829 131.004 171.387 1.00 48.75  ? 37  PRO B CB    1 
ATOM   3503  C  CG    . PRO B 2  37  ? 154.483 130.400 171.210 1.00 48.57  ? 37  PRO B CG    1 
ATOM   3504  C  CD    . PRO B 2  37  ? 154.706 128.923 171.111 1.00 43.75  ? 37  PRO B CD    1 
ATOM   3505  N  N     . GLY B 2  38  ? 155.690 129.877 174.495 1.00 48.23  ? 38  GLY B N     1 
ATOM   3506  C  CA    . GLY B 2  38  ? 155.667 130.203 175.907 1.00 49.42  ? 38  GLY B CA    1 
ATOM   3507  C  C     . GLY B 2  38  ? 155.433 131.673 176.182 1.00 44.34  ? 38  GLY B C     1 
ATOM   3508  O  O     . GLY B 2  38  ? 156.129 132.277 177.003 1.00 52.44  ? 38  GLY B O     1 
ATOM   3509  N  N     . LEU B 2  39  ? 154.459 132.259 175.497 1.00 28.07  ? 39  LEU B N     1 
ATOM   3510  C  CA    . LEU B 2  39  ? 154.089 133.654 175.678 1.00 32.85  ? 39  LEU B CA    1 
ATOM   3511  C  C     . LEU B 2  39  ? 152.934 133.757 176.664 1.00 28.85  ? 39  LEU B C     1 
ATOM   3512  O  O     . LEU B 2  39  ? 152.333 132.757 177.063 1.00 27.19  ? 39  LEU B O     1 
ATOM   3513  C  CB    . LEU B 2  39  ? 153.706 134.294 174.339 1.00 28.72  ? 39  LEU B CB    1 
ATOM   3514  C  CG    . LEU B 2  39  ? 154.822 134.482 173.311 1.00 29.45  ? 39  LEU B CG    1 
ATOM   3515  C  CD1   . LEU B 2  39  ? 154.238 134.694 171.924 1.00 30.75  ? 39  LEU B CD1   1 
ATOM   3516  C  CD2   . LEU B 2  39  ? 155.721 135.645 173.699 1.00 28.45  ? 39  LEU B CD2   1 
ATOM   3517  N  N     . VAL B 2  40  ? 152.628 134.992 177.061 1.00 9.39   ? 40  VAL B N     1 
ATOM   3518  C  CA    . VAL B 2  40  ? 151.513 135.268 177.955 1.00 10.19  ? 40  VAL B CA    1 
ATOM   3519  C  C     . VAL B 2  40  ? 150.618 136.314 177.311 1.00 10.03  ? 40  VAL B C     1 
ATOM   3520  O  O     . VAL B 2  40  ? 151.027 137.057 176.416 1.00 9.28   ? 40  VAL B O     1 
ATOM   3521  C  CB    . VAL B 2  40  ? 151.965 135.744 179.353 1.00 4.81   ? 40  VAL B CB    1 
ATOM   3522  C  CG1   . VAL B 2  40  ? 153.128 134.921 179.849 1.00 4.22   ? 40  VAL B CG1   1 
ATOM   3523  C  CG2   . VAL B 2  40  ? 152.327 137.216 179.325 1.00 3.21   ? 40  VAL B CG2   1 
ATOM   3524  N  N     . THR B 2  41  ? 149.373 136.349 177.771 1.00 14.62  ? 41  THR B N     1 
ATOM   3525  C  CA    . THR B 2  41  ? 148.427 137.354 177.324 1.00 11.53  ? 41  THR B CA    1 
ATOM   3526  C  C     . THR B 2  41  ? 148.720 138.689 177.999 1.00 17.21  ? 41  THR B C     1 
ATOM   3527  O  O     . THR B 2  41  ? 149.225 138.752 179.123 1.00 20.15  ? 41  THR B O     1 
ATOM   3528  C  CB    . THR B 2  41  ? 146.996 136.919 177.631 1.00 18.21  ? 41  THR B CB    1 
ATOM   3529  O  OG1   . THR B 2  41  ? 146.892 135.498 177.501 1.00 11.82  ? 41  THR B OG1   1 
ATOM   3530  C  CG2   . THR B 2  41  ? 146.033 137.574 176.668 1.00 10.86  ? 41  THR B CG2   1 
ATOM   3531  N  N     . LYS B 2  42  ? 148.397 139.771 177.293 1.00 31.44  ? 42  LYS B N     1 
ATOM   3532  C  CA    . LYS B 2  42  ? 148.619 141.104 177.835 1.00 38.02  ? 42  LYS B CA    1 
ATOM   3533  C  C     . LYS B 2  42  ? 147.432 142.033 177.621 1.00 31.22  ? 42  LYS B C     1 
ATOM   3534  O  O     . LYS B 2  42  ? 147.522 143.215 177.975 1.00 35.47  ? 42  LYS B O     1 
ATOM   3535  C  CB    . LYS B 2  42  ? 149.875 141.730 177.220 1.00 35.26  ? 42  LYS B CB    1 
ATOM   3536  C  CG    . LYS B 2  42  ? 149.753 142.027 175.737 1.00 33.82  ? 42  LYS B CG    1 
ATOM   3537  C  CD    . LYS B 2  42  ? 151.119 142.163 175.091 1.00 31.77  ? 42  LYS B CD    1 
ATOM   3538  C  CE    . LYS B 2  42  ? 151.780 140.807 174.916 1.00 30.18  ? 42  LYS B CE    1 
ATOM   3539  N  NZ    . LYS B 2  42  ? 150.930 139.880 174.119 1.00 37.89  ? 42  LYS B NZ    1 
ATOM   3540  N  N     . ARG B 2  43  ? 146.326 141.546 177.066 1.00 29.07  ? 43  ARG B N     1 
ATOM   3541  C  CA    . ARG B 2  43  ? 145.223 142.425 176.715 1.00 30.78  ? 43  ARG B CA    1 
ATOM   3542  C  C     . ARG B 2  43  ? 143.961 141.598 176.538 1.00 31.50  ? 43  ARG B C     1 
ATOM   3543  O  O     . ARG B 2  43  ? 144.026 140.405 176.231 1.00 37.51  ? 43  ARG B O     1 
ATOM   3544  C  CB    . ARG B 2  43  ? 145.533 143.200 175.430 1.00 35.55  ? 43  ARG B CB    1 
ATOM   3545  C  CG    . ARG B 2  43  ? 145.138 144.661 175.459 1.00 31.07  ? 43  ARG B CG    1 
ATOM   3546  C  CD    . ARG B 2  43  ? 145.410 145.319 174.116 1.00 30.06  ? 43  ARG B CD    1 
ATOM   3547  N  NE    . ARG B 2  43  ? 146.671 144.894 173.519 1.00 37.22  ? 43  ARG B NE    1 
ATOM   3548  C  CZ    . ARG B 2  43  ? 147.871 145.259 173.948 1.00 36.35  ? 43  ARG B CZ    1 
ATOM   3549  N  NH1   . ARG B 2  43  ? 148.020 146.074 174.980 1.00 28.80  ? 43  ARG B NH1   1 
ATOM   3550  N  NH2   . ARG B 2  43  ? 148.951 144.800 173.322 1.00 37.21  ? 43  ARG B NH2   1 
ATOM   3551  N  N     . SER B 2  44  ? 142.816 142.254 176.724 1.00 43.19  ? 44  SER B N     1 
ATOM   3552  C  CA    . SER B 2  44  ? 141.488 141.694 176.436 1.00 41.89  ? 44  SER B CA    1 
ATOM   3553  C  C     . SER B 2  44  ? 141.347 140.376 177.197 1.00 44.05  ? 44  SER B C     1 
ATOM   3554  O  O     . SER B 2  44  ? 141.586 140.355 178.412 1.00 37.71  ? 44  SER B O     1 
ATOM   3555  C  CB    . SER B 2  44  ? 141.312 141.603 174.926 1.00 40.62  ? 44  SER B CB    1 
ATOM   3556  O  OG    . SER B 2  44  ? 139.988 141.230 174.585 1.00 38.20  ? 44  SER B OG    1 
ATOM   3557  N  N     . SER B 2  45  ? 140.971 139.278 176.542 1.00 9.32   ? 45  SER B N     1 
ATOM   3558  C  CA    . SER B 2  45  ? 140.778 137.999 177.212 1.00 6.46   ? 45  SER B CA    1 
ATOM   3559  C  C     . SER B 2  45  ? 142.102 137.433 177.707 1.00 7.27   ? 45  SER B C     1 
ATOM   3560  O  O     . SER B 2  45  ? 142.916 136.960 176.910 1.00 5.38   ? 45  SER B O     1 
ATOM   3561  C  CB    . SER B 2  45  ? 140.097 137.004 176.272 1.00 10.37  ? 45  SER B CB    1 
ATOM   3562  O  OG    . SER B 2  45  ? 139.878 135.764 176.917 1.00 2.95   ? 45  SER B OG    1 
ATOM   3563  N  N     . HIS B 2  46  ? 142.319 137.471 179.022 1.00 2.81   ? 46  HIS B N     1 
ATOM   3564  C  CA    . HIS B 2  46  ? 143.561 136.994 179.612 1.00 5.90   ? 46  HIS B CA    1 
ATOM   3565  C  C     . HIS B 2  46  ? 143.715 135.483 179.536 1.00 7.90   ? 46  HIS B C     1 
ATOM   3566  O  O     . HIS B 2  46  ? 144.809 134.977 179.802 1.00 6.01   ? 46  HIS B O     1 
ATOM   3567  C  CB    . HIS B 2  46  ? 143.649 137.443 181.070 1.00 7.30   ? 46  HIS B CB    1 
ATOM   3568  C  CG    . HIS B 2  46  ? 143.534 138.923 181.251 1.00 0.23   ? 46  HIS B CG    1 
ATOM   3569  N  ND1   . HIS B 2  46  ? 144.630 139.757 181.280 1.00 2.55   ? 46  HIS B ND1   1 
ATOM   3570  C  CD2   . HIS B 2  46  ? 142.452 139.720 181.409 1.00 0.42   ? 46  HIS B CD2   1 
ATOM   3571  C  CE1   . HIS B 2  46  ? 144.229 141.003 181.449 1.00 5.00   ? 46  HIS B CE1   1 
ATOM   3572  N  NE2   . HIS B 2  46  ? 142.911 141.008 181.532 1.00 9.89   ? 46  HIS B NE2   1 
ATOM   3573  N  N     . VAL B 2  47  ? 142.656 134.758 179.186 1.00 5.83   ? 47  VAL B N     1 
ATOM   3574  C  CA    . VAL B 2  47  ? 142.690 133.310 179.029 1.00 10.10  ? 47  VAL B CA    1 
ATOM   3575  C  C     . VAL B 2  47  ? 142.278 132.980 177.602 1.00 5.74   ? 47  VAL B C     1 
ATOM   3576  O  O     . VAL B 2  47  ? 141.327 133.566 177.074 1.00 11.82  ? 47  VAL B O     1 
ATOM   3577  C  CB    . VAL B 2  47  ? 141.766 132.610 180.044 1.00 7.53   ? 47  VAL B CB    1 
ATOM   3578  C  CG1   . VAL B 2  47  ? 141.743 131.125 179.794 1.00 12.82  ? 47  VAL B CG1   1 
ATOM   3579  C  CG2   . VAL B 2  47  ? 142.226 132.898 181.454 1.00 7.29   ? 47  VAL B CG2   1 
ATOM   3580  N  N     . ARG B 2  48  ? 142.993 132.048 176.975 1.00 8.28   ? 48  ARG B N     1 
ATOM   3581  C  CA    . ARG B 2  48  ? 142.800 131.745 175.566 1.00 2.06   ? 48  ARG B CA    1 
ATOM   3582  C  C     . ARG B 2  48  ? 142.457 130.275 175.370 1.00 3.52   ? 48  ARG B C     1 
ATOM   3583  O  O     . ARG B 2  48  ? 142.693 129.433 176.240 1.00 2.30   ? 48  ARG B O     1 
ATOM   3584  C  CB    . ARG B 2  48  ? 144.045 132.097 174.748 1.00 8.07   ? 48  ARG B CB    1 
ATOM   3585  C  CG    . ARG B 2  48  ? 144.422 133.559 174.796 1.00 4.90   ? 48  ARG B CG    1 
ATOM   3586  C  CD    . ARG B 2  48  ? 143.494 134.388 173.939 1.00 8.73   ? 48  ARG B CD    1 
ATOM   3587  N  NE    . ARG B 2  48  ? 143.635 135.811 174.217 1.00 1.30   ? 48  ARG B NE    1 
ATOM   3588  C  CZ    . ARG B 2  48  ? 144.357 136.645 173.485 1.00 4.99   ? 48  ARG B CZ    1 
ATOM   3589  N  NH1   . ARG B 2  48  ? 145.019 136.232 172.419 1.00 7.76   ? 48  ARG B NH1   1 
ATOM   3590  N  NH2   . ARG B 2  48  ? 144.417 137.927 173.831 1.00 9.81   ? 48  ARG B NH2   1 
ATOM   3591  N  N     . ASP B 2  49  ? 141.884 129.984 174.206 1.00 14.04  ? 49  ASP B N     1 
ATOM   3592  C  CA    . ASP B 2  49  ? 141.574 128.617 173.820 1.00 9.14   ? 49  ASP B CA    1 
ATOM   3593  C  C     . ASP B 2  49  ? 142.853 127.868 173.464 1.00 14.91  ? 49  ASP B C     1 
ATOM   3594  O  O     . ASP B 2  49  ? 143.826 128.451 172.981 1.00 8.06   ? 49  ASP B O     1 
ATOM   3595  C  CB    . ASP B 2  49  ? 140.615 128.613 172.631 1.00 14.94  ? 49  ASP B CB    1 
ATOM   3596  C  CG    . ASP B 2  49  ? 139.727 127.389 172.596 1.00 15.59  ? 49  ASP B CG    1 
ATOM   3597  O  OD1   . ASP B 2  49  ? 138.824 127.289 173.450 1.00 12.90  ? 49  ASP B OD1   1 
ATOM   3598  O  OD2   . ASP B 2  49  ? 139.921 126.534 171.708 1.00 12.24  ? 49  ASP B OD2   1 
ATOM   3599  N  N     . SER B 2  50  ? 142.845 126.556 173.699 1.00 18.44  ? 50  SER B N     1 
ATOM   3600  C  CA    . SER B 2  50  ? 144.035 125.747 173.471 1.00 9.08   ? 50  SER B CA    1 
ATOM   3601  C  C     . SER B 2  50  ? 144.266 125.413 172.004 1.00 9.17   ? 50  SER B C     1 
ATOM   3602  O  O     . SER B 2  50  ? 145.356 124.944 171.661 1.00 11.60  ? 50  SER B O     1 
ATOM   3603  C  CB    . SER B 2  50  ? 143.954 124.451 174.275 1.00 14.13  ? 50  SER B CB    1 
ATOM   3604  O  OG    . SER B 2  50  ? 143.704 124.718 175.642 1.00 14.48  ? 50  SER B OG    1 
ATOM   3605  N  N     . VAL B 2  51  ? 143.280 125.637 171.135 1.00 13.42  ? 51  VAL B N     1 
ATOM   3606  C  CA    . VAL B 2  51  ? 143.445 125.321 169.723 1.00 12.64  ? 51  VAL B CA    1 
ATOM   3607  C  C     . VAL B 2  51  ? 144.372 126.341 169.071 1.00 11.73  ? 51  VAL B C     1 
ATOM   3608  O  O     . VAL B 2  51  ? 144.476 127.495 169.507 1.00 17.71  ? 51  VAL B O     1 
ATOM   3609  C  CB    . VAL B 2  51  ? 142.076 125.273 169.019 1.00 12.87  ? 51  VAL B CB    1 
ATOM   3610  C  CG1   . VAL B 2  51  ? 141.519 126.675 168.822 1.00 14.63  ? 51  VAL B CG1   1 
ATOM   3611  C  CG2   . VAL B 2  51  ? 142.178 124.538 167.692 1.00 17.82  ? 51  VAL B CG2   1 
ATOM   3612  N  N     . ASP B 2  52  ? 145.073 125.907 168.026 1.00 11.55  ? 52  ASP B N     1 
ATOM   3613  C  CA    . ASP B 2  52  ? 145.924 126.803 167.260 1.00 9.51   ? 52  ASP B CA    1 
ATOM   3614  C  C     . ASP B 2  52  ? 146.088 126.257 165.849 1.00 7.20   ? 52  ASP B C     1 
ATOM   3615  O  O     . ASP B 2  52  ? 145.764 125.099 165.563 1.00 9.40   ? 52  ASP B O     1 
ATOM   3616  C  CB    . ASP B 2  52  ? 147.289 127.007 167.929 1.00 10.28  ? 52  ASP B CB    1 
ATOM   3617  C  CG    . ASP B 2  52  ? 147.853 125.731 168.511 1.00 15.33  ? 52  ASP B CG    1 
ATOM   3618  O  OD1   . ASP B 2  52  ? 147.058 124.854 168.902 1.00 8.27   ? 52  ASP B OD1   1 
ATOM   3619  O  OD2   . ASP B 2  52  ? 149.093 125.609 168.586 1.00 7.08   ? 52  ASP B OD2   1 
ATOM   3620  N  N     . LEU B 2  53  ? 146.588 127.123 164.966 1.00 11.10  ? 53  LEU B N     1 
ATOM   3621  C  CA    . LEU B 2  53  ? 146.718 126.765 163.558 1.00 11.01  ? 53  LEU B CA    1 
ATOM   3622  C  C     . LEU B 2  53  ? 147.658 125.582 163.369 1.00 9.66   ? 53  LEU B C     1 
ATOM   3623  O  O     . LEU B 2  53  ? 147.449 124.752 162.478 1.00 12.55  ? 53  LEU B O     1 
ATOM   3624  C  CB    . LEU B 2  53  ? 147.198 127.974 162.758 1.00 11.75  ? 53  LEU B CB    1 
ATOM   3625  C  CG    . LEU B 2  53  ? 146.963 127.964 161.250 1.00 17.77  ? 53  LEU B CG    1 
ATOM   3626  C  CD1   . LEU B 2  53  ? 146.644 129.362 160.760 1.00 16.70  ? 53  LEU B CD1   1 
ATOM   3627  C  CD2   . LEU B 2  53  ? 148.182 127.422 160.536 1.00 9.99   ? 53  LEU B CD2   1 
ATOM   3628  N  N     . LYS B 2  54  ? 148.702 125.488 164.193 1.00 14.89  ? 54  LYS B N     1 
ATOM   3629  C  CA    . LYS B 2  54  ? 149.612 124.353 164.100 1.00 7.48   ? 54  LYS B CA    1 
ATOM   3630  C  C     . LYS B 2  54  ? 148.883 123.044 164.375 1.00 13.58  ? 54  LYS B C     1 
ATOM   3631  O  O     . LYS B 2  54  ? 149.026 122.071 163.626 1.00 12.11  ? 54  LYS B O     1 
ATOM   3632  C  CB    . LYS B 2  54  ? 150.779 124.535 165.069 1.00 7.25   ? 54  LYS B CB    1 
ATOM   3633  C  CG    . LYS B 2  54  ? 151.785 123.402 165.040 1.00 15.43  ? 54  LYS B CG    1 
ATOM   3634  C  CD    . LYS B 2  54  ? 153.204 123.918 165.185 1.00 15.13  ? 54  LYS B CD    1 
ATOM   3635  C  CE    . LYS B 2  54  ? 153.368 124.724 166.458 1.00 14.82  ? 54  LYS B CE    1 
ATOM   3636  N  NZ    . LYS B 2  54  ? 154.763 125.219 166.615 1.00 10.08  ? 54  LYS B NZ    1 
ATOM   3637  N  N     . ARG B 2  55  ? 148.080 123.007 165.440 1.00 5.59   ? 55  ARG B N     1 
ATOM   3638  C  CA    . ARG B 2  55  ? 147.336 121.793 165.753 1.00 13.33  ? 55  ARG B CA    1 
ATOM   3639  C  C     . ARG B 2  55  ? 146.298 121.486 164.683 1.00 11.54  ? 55  ARG B C     1 
ATOM   3640  O  O     . ARG B 2  55  ? 146.100 120.322 164.326 1.00 3.78   ? 55  ARG B O     1 
ATOM   3641  C  CB    . ARG B 2  55  ? 146.669 121.908 167.121 1.00 7.10   ? 55  ARG B CB    1 
ATOM   3642  C  CG    . ARG B 2  55  ? 146.082 120.595 167.604 1.00 11.48  ? 55  ARG B CG    1 
ATOM   3643  C  CD    . ARG B 2  55  ? 145.598 120.676 169.036 1.00 8.65   ? 55  ARG B CD    1 
ATOM   3644  N  NE    . ARG B 2  55  ? 145.015 119.413 169.471 1.00 5.83   ? 55  ARG B NE    1 
ATOM   3645  C  CZ    . ARG B 2  55  ? 145.638 118.516 170.222 1.00 11.29  ? 55  ARG B CZ    1 
ATOM   3646  N  NH1   . ARG B 2  55  ? 146.868 118.717 170.661 1.00 5.98   ? 55  ARG B NH1   1 
ATOM   3647  N  NH2   . ARG B 2  55  ? 145.009 117.390 170.544 1.00 3.37   ? 55  ARG B NH2   1 
ATOM   3648  N  N     . ILE B 2  56  ? 145.624 122.513 164.160 1.00 2.31   ? 56  ILE B N     1 
ATOM   3649  C  CA    . ILE B 2  56  ? 144.641 122.285 163.101 1.00 9.93   ? 56  ILE B CA    1 
ATOM   3650  C  C     . ILE B 2  56  ? 145.310 121.654 161.885 1.00 6.56   ? 56  ILE B C     1 
ATOM   3651  O  O     . ILE B 2  56  ? 144.839 120.645 161.340 1.00 2.20   ? 56  ILE B O     1 
ATOM   3652  C  CB    . ILE B 2  56  ? 143.937 123.603 162.731 1.00 6.86   ? 56  ILE B CB    1 
ATOM   3653  C  CG1   . ILE B 2  56  ? 142.964 124.021 163.833 1.00 6.87   ? 56  ILE B CG1   1 
ATOM   3654  C  CG2   . ILE B 2  56  ? 143.220 123.471 161.400 1.00 6.40   ? 56  ILE B CG2   1 
ATOM   3655  C  CD1   . ILE B 2  56  ? 142.557 125.473 163.758 1.00 0.70   ? 56  ILE B CD1   1 
ATOM   3656  N  N     . MET B 2  57  ? 146.433 122.233 161.454 1.00 4.35   ? 57  MET B N     1 
ATOM   3657  C  CA    . MET B 2  57  ? 147.117 121.739 160.267 1.00 10.62  ? 57  MET B CA    1 
ATOM   3658  C  C     . MET B 2  57  ? 147.660 120.335 160.489 1.00 9.26   ? 57  MET B C     1 
ATOM   3659  O  O     . MET B 2  57  ? 147.614 119.500 159.582 1.00 3.59   ? 57  MET B O     1 
ATOM   3660  C  CB    . MET B 2  57  ? 148.242 122.694 159.878 1.00 4.90   ? 57  MET B CB    1 
ATOM   3661  C  CG    . MET B 2  57  ? 147.754 124.009 159.303 1.00 7.54   ? 57  MET B CG    1 
ATOM   3662  S  SD    . MET B 2  57  ? 146.180 123.868 158.444 1.00 10.18  ? 57  MET B SD    1 
ATOM   3663  C  CE    . MET B 2  57  ? 146.092 125.470 157.654 1.00 3.92   ? 57  MET B CE    1 
ATOM   3664  N  N     . ILE B 2  58  ? 148.165 120.047 161.690 1.00 5.95   ? 58  ILE B N     1 
ATOM   3665  C  CA    . ILE B 2  58  ? 148.692 118.714 161.963 1.00 8.75   ? 58  ILE B CA    1 
ATOM   3666  C  C     . ILE B 2  58  ? 147.568 117.684 161.997 1.00 14.05  ? 58  ILE B C     1 
ATOM   3667  O  O     . ILE B 2  58  ? 147.717 116.568 161.485 1.00 7.54   ? 58  ILE B O     1 
ATOM   3668  C  CB    . ILE B 2  58  ? 149.505 118.718 163.268 1.00 6.01   ? 58  ILE B CB    1 
ATOM   3669  C  CG1   . ILE B 2  58  ? 150.839 119.430 163.050 1.00 5.49   ? 58  ILE B CG1   1 
ATOM   3670  C  CG2   . ILE B 2  58  ? 149.739 117.304 163.764 1.00 8.45   ? 58  ILE B CG2   1 
ATOM   3671  C  CD1   . ILE B 2  58  ? 151.753 118.718 162.085 1.00 5.31   ? 58  ILE B CD1   1 
ATOM   3672  N  N     . MET B 2  59  ? 146.426 118.033 162.594 1.00 5.83   ? 59  MET B N     1 
ATOM   3673  C  CA    . MET B 2  59  ? 145.316 117.089 162.652 1.00 6.72   ? 59  MET B CA    1 
ATOM   3674  C  C     . MET B 2  59  ? 144.757 116.814 161.263 1.00 4.60   ? 59  MET B C     1 
ATOM   3675  O  O     . MET B 2  59  ? 144.289 115.704 160.985 1.00 7.41   ? 59  MET B O     1 
ATOM   3676  C  CB    . MET B 2  59  ? 144.219 117.610 163.579 1.00 5.01   ? 59  MET B CB    1 
ATOM   3677  C  CG    . MET B 2  59  ? 144.612 117.651 165.046 1.00 7.02   ? 59  MET B CG    1 
ATOM   3678  S  SD    . MET B 2  59  ? 144.395 116.083 165.904 1.00 2.30   ? 59  MET B SD    1 
ATOM   3679  C  CE    . MET B 2  59  ? 146.017 115.873 166.635 1.00 7.44   ? 59  MET B CE    1 
ATOM   3680  N  N     . VAL B 2  60  ? 144.780 117.814 160.379 1.00 5.13   ? 60  VAL B N     1 
ATOM   3681  C  CA    . VAL B 2  60  ? 144.381 117.566 158.995 1.00 7.16   ? 60  VAL B CA    1 
ATOM   3682  C  C     . VAL B 2  60  ? 145.431 116.724 158.274 1.00 4.58   ? 60  VAL B C     1 
ATOM   3683  O  O     . VAL B 2  60  ? 145.098 115.839 157.477 1.00 5.17   ? 60  VAL B O     1 
ATOM   3684  C  CB    . VAL B 2  60  ? 144.112 118.893 158.267 1.00 0.52   ? 60  VAL B CB    1 
ATOM   3685  C  CG1   . VAL B 2  60  ? 143.933 118.655 156.781 1.00 5.00   ? 60  VAL B CG1   1 
ATOM   3686  C  CG2   . VAL B 2  60  ? 142.885 119.561 158.848 1.00 1.53   ? 60  VAL B CG2   1 
ATOM   3687  N  N     . TRP B 2  61  ? 146.712 116.984 158.543 1.00 1.42   ? 61  TRP B N     1 
ATOM   3688  C  CA    . TRP B 2  61  ? 147.792 116.249 157.893 1.00 4.33   ? 61  TRP B CA    1 
ATOM   3689  C  C     . TRP B 2  61  ? 147.761 114.770 158.259 1.00 5.76   ? 61  TRP B C     1 
ATOM   3690  O  O     . TRP B 2  61  ? 148.068 113.912 157.426 1.00 3.43   ? 61  TRP B O     1 
ATOM   3691  C  CB    . TRP B 2  61  ? 149.130 116.883 158.275 1.00 1.60   ? 61  TRP B CB    1 
ATOM   3692  C  CG    . TRP B 2  61  ? 150.350 116.189 157.759 1.00 7.41   ? 61  TRP B CG    1 
ATOM   3693  C  CD1   . TRP B 2  61  ? 150.813 116.190 156.479 1.00 9.63   ? 61  TRP B CD1   1 
ATOM   3694  C  CD2   . TRP B 2  61  ? 151.291 115.428 158.524 1.00 7.33   ? 61  TRP B CD2   1 
ATOM   3695  N  NE1   . TRP B 2  61  ? 151.972 115.460 156.393 1.00 0.77   ? 61  TRP B NE1   1 
ATOM   3696  C  CE2   . TRP B 2  61  ? 152.286 114.981 157.637 1.00 8.41   ? 61  TRP B CE2   1 
ATOM   3697  C  CE3   . TRP B 2  61  ? 151.381 115.071 159.872 1.00 0.67   ? 61  TRP B CE3   1 
ATOM   3698  C  CZ2   . TRP B 2  61  ? 153.357 114.197 158.053 1.00 4.36   ? 61  TRP B CZ2   1 
ATOM   3699  C  CZ3   . TRP B 2  61  ? 152.445 114.293 160.282 1.00 9.28   ? 61  TRP B CZ3   1 
ATOM   3700  C  CH2   . TRP B 2  61  ? 153.418 113.864 159.376 1.00 2.63   ? 61  TRP B CH2   1 
ATOM   3701  N  N     . LEU B 2  62  ? 147.399 114.452 159.503 1.00 1.28   ? 62  LEU B N     1 
ATOM   3702  C  CA    . LEU B 2  62  ? 147.325 113.057 159.924 1.00 7.62   ? 62  LEU B CA    1 
ATOM   3703  C  C     . LEU B 2  62  ? 146.070 112.358 159.421 1.00 9.28   ? 62  LEU B C     1 
ATOM   3704  O  O     . LEU B 2  62  ? 146.002 111.126 159.471 1.00 3.25   ? 62  LEU B O     1 
ATOM   3705  C  CB    . LEU B 2  62  ? 147.375 112.956 161.448 1.00 2.32   ? 62  LEU B CB    1 
ATOM   3706  C  CG    . LEU B 2  62  ? 148.631 113.438 162.167 1.00 1.82   ? 62  LEU B CG    1 
ATOM   3707  C  CD1   . LEU B 2  62  ? 148.367 113.520 163.655 1.00 9.63   ? 62  LEU B CD1   1 
ATOM   3708  C  CD2   . LEU B 2  62  ? 149.792 112.511 161.887 1.00 5.76   ? 62  LEU B CD2   1 
ATOM   3709  N  N     . ALA B 2  63  ? 145.074 113.109 158.948 1.00 8.60   ? 63  ALA B N     1 
ATOM   3710  C  CA    . ALA B 2  63  ? 143.807 112.497 158.560 1.00 3.08   ? 63  ALA B CA    1 
ATOM   3711  C  C     . ALA B 2  63  ? 143.936 111.676 157.284 1.00 0.56   ? 63  ALA B C     1 
ATOM   3712  O  O     . ALA B 2  63  ? 143.216 110.687 157.111 1.00 4.53   ? 63  ALA B O     1 
ATOM   3713  C  CB    . ALA B 2  63  ? 142.736 113.572 158.393 1.00 2.07   ? 63  ALA B CB    1 
ATOM   3714  N  N     . VAL B 2  64  ? 144.838 112.066 156.378 1.00 5.19   ? 64  VAL B N     1 
ATOM   3715  C  CA    . VAL B 2  64  ? 144.987 111.371 155.104 1.00 5.38   ? 64  VAL B CA    1 
ATOM   3716  C  C     . VAL B 2  64  ? 145.953 110.199 155.177 1.00 2.94   ? 64  VAL B C     1 
ATOM   3717  O  O     . VAL B 2  64  ? 146.280 109.619 154.134 1.00 3.07   ? 64  VAL B O     1 
ATOM   3718  C  CB    . VAL B 2  64  ? 145.457 112.333 153.995 1.00 0.24   ? 64  VAL B CB    1 
ATOM   3719  C  CG1   . VAL B 2  64  ? 144.501 113.497 153.863 1.00 4.20   ? 64  VAL B CG1   1 
ATOM   3720  C  CG2   . VAL B 2  64  ? 146.855 112.827 154.286 1.00 3.23   ? 64  VAL B CG2   1 
ATOM   3721  N  N     . PHE B 2  65  ? 146.436 109.841 156.365 1.00 10.15  ? 65  PHE B N     1 
ATOM   3722  C  CA    . PHE B 2  65  ? 147.374 108.726 156.468 1.00 12.55  ? 65  PHE B CA    1 
ATOM   3723  C  C     . PHE B 2  65  ? 146.773 107.375 156.089 1.00 8.88   ? 65  PHE B C     1 
ATOM   3724  O  O     . PHE B 2  65  ? 147.431 106.637 155.335 1.00 4.78   ? 65  PHE B O     1 
ATOM   3725  C  CB    . PHE B 2  65  ? 147.979 108.683 157.876 1.00 13.29  ? 65  PHE B CB    1 
ATOM   3726  C  CG    . PHE B 2  65  ? 149.287 109.412 157.993 1.00 12.03  ? 65  PHE B CG    1 
ATOM   3727  C  CD1   . PHE B 2  65  ? 149.518 110.569 157.268 1.00 7.61   ? 65  PHE B CD1   1 
ATOM   3728  C  CD2   . PHE B 2  65  ? 150.287 108.939 158.825 1.00 7.26   ? 65  PHE B CD2   1 
ATOM   3729  C  CE1   . PHE B 2  65  ? 150.718 111.240 157.372 1.00 13.33  ? 65  PHE B CE1   1 
ATOM   3730  C  CE2   . PHE B 2  65  ? 151.490 109.608 158.932 1.00 7.70   ? 65  PHE B CE2   1 
ATOM   3731  C  CZ    . PHE B 2  65  ? 151.705 110.760 158.205 1.00 10.31  ? 65  PHE B CZ    1 
ATOM   3732  N  N     . PRO B 2  66  ? 145.590 106.968 156.574 1.00 16.28  ? 66  PRO B N     1 
ATOM   3733  C  CA    . PRO B 2  66  ? 145.035 105.686 156.102 1.00 6.79   ? 66  PRO B CA    1 
ATOM   3734  C  C     . PRO B 2  66  ? 144.790 105.658 154.603 1.00 9.57   ? 66  PRO B C     1 
ATOM   3735  O  O     . PRO B 2  66  ? 145.059 104.641 153.946 1.00 8.74   ? 66  PRO B O     1 
ATOM   3736  C  CB    . PRO B 2  66  ? 143.726 105.556 156.892 1.00 15.65  ? 66  PRO B CB    1 
ATOM   3737  C  CG    . PRO B 2  66  ? 143.884 106.445 158.060 1.00 11.94  ? 66  PRO B CG    1 
ATOM   3738  C  CD    . PRO B 2  66  ? 144.734 107.582 157.604 1.00 6.96   ? 66  PRO B CD    1 
ATOM   3739  N  N     . ALA B 2  67  ? 144.290 106.762 154.044 1.00 7.55   ? 67  ALA B N     1 
ATOM   3740  C  CA    . ALA B 2  67  ? 144.068 106.830 152.605 1.00 6.84   ? 67  ALA B CA    1 
ATOM   3741  C  C     . ALA B 2  67  ? 145.377 106.703 151.845 1.00 6.62   ? 67  ALA B C     1 
ATOM   3742  O  O     . ALA B 2  67  ? 145.453 105.984 150.845 1.00 9.55   ? 67  ALA B O     1 
ATOM   3743  C  CB    . ALA B 2  67  ? 143.365 108.135 152.240 1.00 8.74   ? 67  ALA B CB    1 
ATOM   3744  N  N     . MET B 2  68  ? 146.424 107.383 152.316 1.00 7.53   ? 68  MET B N     1 
ATOM   3745  C  CA    . MET B 2  68  ? 147.725 107.309 151.660 1.00 2.22   ? 68  MET B CA    1 
ATOM   3746  C  C     . MET B 2  68  ? 148.304 105.902 151.730 1.00 1.38   ? 68  MET B C     1 
ATOM   3747  O  O     . MET B 2  68  ? 148.871 105.407 150.750 1.00 2.20   ? 68  MET B O     1 
ATOM   3748  C  CB    . MET B 2  68  ? 148.675 108.323 152.293 1.00 2.05   ? 68  MET B CB    1 
ATOM   3749  C  CG    . MET B 2  68  ? 150.141 107.958 152.229 1.00 5.68   ? 68  MET B CG    1 
ATOM   3750  S  SD    . MET B 2  68  ? 151.165 109.163 153.095 1.00 6.63   ? 68  MET B SD    1 
ATOM   3751  C  CE    . MET B 2  68  ? 152.255 108.087 154.018 1.00 5.27   ? 68  MET B CE    1 
ATOM   3752  N  N     . PHE B 2  69  ? 148.161 105.235 152.877 1.00 4.47   ? 69  PHE B N     1 
ATOM   3753  C  CA    . PHE B 2  69  ? 148.719 103.893 153.010 1.00 7.54   ? 69  PHE B CA    1 
ATOM   3754  C  C     . PHE B 2  69  ? 147.981 102.890 152.129 1.00 13.59  ? 69  PHE B C     1 
ATOM   3755  O  O     . PHE B 2  69  ? 148.616 102.078 151.438 1.00 10.86  ? 69  PHE B O     1 
ATOM   3756  C  CB    . PHE B 2  69  ? 148.700 103.459 154.473 1.00 7.61   ? 69  PHE B CB    1 
ATOM   3757  C  CG    . PHE B 2  69  ? 149.912 103.896 155.246 1.00 10.63  ? 69  PHE B CG    1 
ATOM   3758  C  CD1   . PHE B 2  69  ? 151.135 103.284 155.044 1.00 6.56   ? 69  PHE B CD1   1 
ATOM   3759  C  CD2   . PHE B 2  69  ? 149.831 104.925 156.165 1.00 4.68   ? 69  PHE B CD2   1 
ATOM   3760  C  CE1   . PHE B 2  69  ? 152.252 103.687 155.749 1.00 9.19   ? 69  PHE B CE1   1 
ATOM   3761  C  CE2   . PHE B 2  69  ? 150.945 105.332 156.870 1.00 6.81   ? 69  PHE B CE2   1 
ATOM   3762  C  CZ    . PHE B 2  69  ? 152.155 104.712 156.662 1.00 8.73   ? 69  PHE B CZ    1 
ATOM   3763  N  N     . TRP B 2  70  ? 146.644 102.932 152.118 1.00 9.02   ? 70  TRP B N     1 
ATOM   3764  C  CA    . TRP B 2  70  ? 145.922 102.033 151.222 1.00 6.51   ? 70  TRP B CA    1 
ATOM   3765  C  C     . TRP B 2  70  ? 146.194 102.372 149.763 1.00 7.23   ? 70  TRP B C     1 
ATOM   3766  O  O     . TRP B 2  70  ? 146.240 101.477 148.915 1.00 1.02   ? 70  TRP B O     1 
ATOM   3767  C  CB    . TRP B 2  70  ? 144.420 102.053 151.488 1.00 4.79   ? 70  TRP B CB    1 
ATOM   3768  C  CG    . TRP B 2  70  ? 143.688 101.181 150.497 1.00 4.04   ? 70  TRP B CG    1 
ATOM   3769  C  CD1   . TRP B 2  70  ? 143.207 101.554 149.278 1.00 6.46   ? 70  TRP B CD1   1 
ATOM   3770  C  CD2   . TRP B 2  70  ? 143.407 99.782  150.624 1.00 2.87   ? 70  TRP B CD2   1 
ATOM   3771  N  NE1   . TRP B 2  70  ? 142.625 100.484 148.649 1.00 3.83   ? 70  TRP B NE1   1 
ATOM   3772  C  CE2   . TRP B 2  70  ? 142.736 99.383  149.454 1.00 9.81   ? 70  TRP B CE2   1 
ATOM   3773  C  CE3   . TRP B 2  70  ? 143.646 98.831  151.618 1.00 1.14   ? 70  TRP B CE3   1 
ATOM   3774  C  CZ2   . TRP B 2  70  ? 142.304 98.079  149.251 1.00 2.00   ? 70  TRP B CZ2   1 
ATOM   3775  C  CZ3   . TRP B 2  70  ? 143.215 97.538  151.414 1.00 2.39   ? 70  TRP B CZ3   1 
ATOM   3776  C  CH2   . TRP B 2  70  ? 142.552 97.173  150.240 1.00 6.96   ? 70  TRP B CH2   1 
ATOM   3777  N  N     . GLY B 2  71  ? 146.358 103.656 149.443 1.00 7.13   ? 71  GLY B N     1 
ATOM   3778  C  CA    . GLY B 2  71  ? 146.689 104.023 148.079 1.00 7.84   ? 71  GLY B CA    1 
ATOM   3779  C  C     . GLY B 2  71  ? 148.028 103.468 147.640 1.00 3.81   ? 71  GLY B C     1 
ATOM   3780  O  O     . GLY B 2  71  ? 148.168 102.986 146.516 1.00 8.52   ? 71  GLY B O     1 
ATOM   3781  N  N     . MET B 2  72  ? 149.029 103.528 148.520 1.00 6.97   ? 72  MET B N     1 
ATOM   3782  C  CA    . MET B 2  72  ? 150.325 102.937 148.203 1.00 7.13   ? 72  MET B CA    1 
ATOM   3783  C  C     . MET B 2  72  ? 150.205 101.431 148.004 1.00 8.22   ? 72  MET B C     1 
ATOM   3784  O  O     . MET B 2  72  ? 150.770 100.872 147.052 1.00 6.29   ? 72  MET B O     1 
ATOM   3785  C  CB    . MET B 2  72  ? 151.330 103.261 149.307 1.00 4.22   ? 72  MET B CB    1 
ATOM   3786  C  CG    . MET B 2  72  ? 152.074 104.568 149.096 1.00 0.30   ? 72  MET B CG    1 
ATOM   3787  S  SD    . MET B 2  72  ? 152.440 105.446 150.626 1.00 5.95   ? 72  MET B SD    1 
ATOM   3788  C  CE    . MET B 2  72  ? 153.627 104.342 151.380 1.00 5.63   ? 72  MET B CE    1 
ATOM   3789  N  N     . TYR B 2  73  ? 149.453 100.760 148.881 1.00 6.00   ? 73  TYR B N     1 
ATOM   3790  C  CA    . TYR B 2  73  ? 149.246 99.322  148.723 1.00 3.22   ? 73  TYR B CA    1 
ATOM   3791  C  C     . TYR B 2  73  ? 148.601 99.003  147.380 1.00 5.54   ? 73  TYR B C     1 
ATOM   3792  O  O     . TYR B 2  73  ? 149.068 98.128  146.640 1.00 1.71   ? 73  TYR B O     1 
ATOM   3793  C  CB    . TYR B 2  73  ? 148.387 98.785  149.867 1.00 6.49   ? 73  TYR B CB    1 
ATOM   3794  C  CG    . TYR B 2  73  ? 147.919 97.363  149.667 1.00 0.71   ? 73  TYR B CG    1 
ATOM   3795  C  CD1   . TYR B 2  73  ? 146.735 97.088  149.002 1.00 8.75   ? 73  TYR B CD1   1 
ATOM   3796  C  CD2   . TYR B 2  73  ? 148.660 96.298  150.146 1.00 2.16   ? 73  TYR B CD2   1 
ATOM   3797  C  CE1   . TYR B 2  73  ? 146.307 95.796  148.815 1.00 2.93   ? 73  TYR B CE1   1 
ATOM   3798  C  CE2   . TYR B 2  73  ? 148.237 95.001  149.966 1.00 8.84   ? 73  TYR B CE2   1 
ATOM   3799  C  CZ    . TYR B 2  73  ? 147.060 94.756  149.300 1.00 8.83   ? 73  TYR B CZ    1 
ATOM   3800  O  OH    . TYR B 2  73  ? 146.633 93.463  149.116 1.00 8.36   ? 73  TYR B OH    1 
ATOM   3801  N  N     . ASN B 2  74  ? 147.517 99.705  147.053 1.00 3.27   ? 74  ASN B N     1 
ATOM   3802  C  CA    . ASN B 2  74  ? 146.781 99.414  145.831 1.00 9.02   ? 74  ASN B CA    1 
ATOM   3803  C  C     . ASN B 2  74  ? 147.614 99.737  144.597 1.00 7.71   ? 74  ASN B C     1 
ATOM   3804  O  O     . ASN B 2  74  ? 147.547 99.018  143.596 1.00 6.58   ? 74  ASN B O     1 
ATOM   3805  C  CB    . ASN B 2  74  ? 145.470 100.196 145.820 1.00 8.99   ? 74  ASN B CB    1 
ATOM   3806  C  CG    . ASN B 2  74  ? 144.888 100.334 144.440 1.00 7.83   ? 74  ASN B CG    1 
ATOM   3807  O  OD1   . ASN B 2  74  ? 144.774 99.358  143.706 1.00 4.24   ? 74  ASN B OD1   1 
ATOM   3808  N  ND2   . ASN B 2  74  ? 144.536 101.554 144.067 1.00 3.24   ? 74  ASN B ND2   1 
ATOM   3809  N  N     . ALA B 2  75  ? 148.401 100.816 144.645 1.00 3.93   ? 75  ALA B N     1 
ATOM   3810  C  CA    . ALA B 2  75  ? 149.254 101.169 143.517 1.00 0.61   ? 75  ALA B CA    1 
ATOM   3811  C  C     . ALA B 2  75  ? 150.377 100.168 143.313 1.00 3.63   ? 75  ALA B C     1 
ATOM   3812  O  O     . ALA B 2  75  ? 150.822 99.982  142.177 1.00 3.53   ? 75  ALA B O     1 
ATOM   3813  C  CB    . ALA B 2  75  ? 149.835 102.569 143.709 1.00 8.65   ? 75  ALA B CB    1 
ATOM   3814  N  N     . GLY B 2  76  ? 150.857 99.534  144.378 1.00 8.88   ? 76  GLY B N     1 
ATOM   3815  C  CA    . GLY B 2  76  ? 151.778 98.431  144.191 1.00 9.63   ? 76  GLY B CA    1 
ATOM   3816  C  C     . GLY B 2  76  ? 151.102 97.212  143.597 1.00 3.28   ? 76  GLY B C     1 
ATOM   3817  O  O     . GLY B 2  76  ? 151.645 96.552  142.701 1.00 6.93   ? 76  GLY B O     1 
ATOM   3818  N  N     . GLY B 2  77  ? 149.899 96.914  144.095 1.00 6.33   ? 77  GLY B N     1 
ATOM   3819  C  CA    . GLY B 2  77  ? 149.196 95.722  143.645 1.00 2.42   ? 77  GLY B CA    1 
ATOM   3820  C  C     . GLY B 2  77  ? 148.812 95.783  142.179 1.00 8.70   ? 77  GLY B C     1 
ATOM   3821  O  O     . GLY B 2  77  ? 148.948 94.800  141.446 1.00 2.14   ? 77  GLY B O     1 
ATOM   3822  N  N     . GLN B 2  78  ? 148.320 96.941  141.733 1.00 7.47   ? 78  GLN B N     1 
ATOM   3823  C  CA    . GLN B 2  78  ? 147.942 97.103  140.332 1.00 1.44   ? 78  GLN B CA    1 
ATOM   3824  C  C     . GLN B 2  78  ? 149.147 96.945  139.416 1.00 1.06   ? 78  GLN B C     1 
ATOM   3825  O  O     . GLN B 2  78  ? 149.065 96.293  138.369 1.00 7.20   ? 78  GLN B O     1 
ATOM   3826  C  CB    . GLN B 2  78  ? 147.287 98.467  140.114 1.00 5.26   ? 78  GLN B CB    1 
ATOM   3827  C  CG    . GLN B 2  78  ? 145.998 98.678  140.872 1.00 4.43   ? 78  GLN B CG    1 
ATOM   3828  C  CD    . GLN B 2  78  ? 144.925 97.682  140.497 1.00 7.78   ? 78  GLN B CD    1 
ATOM   3829  O  OE1   . GLN B 2  78  ? 144.897 97.172  139.379 1.00 3.58   ? 78  GLN B OE1   1 
ATOM   3830  N  NE2   . GLN B 2  78  ? 144.031 97.399  141.434 1.00 8.53   ? 78  GLN B NE2   1 
ATOM   3831  N  N     . ALA B 2  79  ? 150.277 97.548  139.790 1.00 9.62   ? 79  ALA B N     1 
ATOM   3832  C  CA    . ALA B 2  79  ? 151.479 97.431  138.973 1.00 9.79   ? 79  ALA B CA    1 
ATOM   3833  C  C     . ALA B 2  79  ? 151.950 95.987  138.893 1.00 2.77   ? 79  ALA B C     1 
ATOM   3834  O  O     . ALA B 2  79  ? 152.304 95.502  137.812 1.00 4.15   ? 79  ALA B O     1 
ATOM   3835  C  CB    . ALA B 2  79  ? 152.584 98.327  139.528 1.00 7.25   ? 79  ALA B CB    1 
ATOM   3836  N  N     . ILE B 2  80  ? 151.941 95.273  140.023 1.00 8.94   ? 80  ILE B N     1 
ATOM   3837  C  CA    . ILE B 2  80  ? 152.363 93.875  140.006 1.00 7.11   ? 80  ILE B CA    1 
ATOM   3838  C  C     . ILE B 2  80  ? 151.439 93.047  139.121 1.00 7.58   ? 80  ILE B C     1 
ATOM   3839  O  O     . ILE B 2  80  ? 151.898 92.240  138.300 1.00 8.83   ? 80  ILE B O     1 
ATOM   3840  C  CB    . ILE B 2  80  ? 152.422 93.315  141.438 1.00 3.67   ? 80  ILE B CB    1 
ATOM   3841  C  CG1   . ILE B 2  80  ? 153.602 93.919  142.193 1.00 5.42   ? 80  ILE B CG1   1 
ATOM   3842  C  CG2   . ILE B 2  80  ? 152.534 91.806  141.414 1.00 5.34   ? 80  ILE B CG2   1 
ATOM   3843  C  CD1   . ILE B 2  80  ? 153.842 93.298  143.538 1.00 6.47   ? 80  ILE B CD1   1 
ATOM   3844  N  N     . ALA B 2  81  ? 150.124 93.240  139.264 1.00 8.95   ? 81  ALA B N     1 
ATOM   3845  C  CA    . ALA B 2  81  ? 149.167 92.446  138.499 1.00 6.00   ? 81  ALA B CA    1 
ATOM   3846  C  C     . ALA B 2  81  ? 149.288 92.719  137.005 1.00 9.70   ? 81  ALA B C     1 
ATOM   3847  O  O     . ALA B 2  81  ? 149.284 91.788  136.193 1.00 7.32   ? 81  ALA B O     1 
ATOM   3848  C  CB    . ALA B 2  81  ? 147.747 92.729  138.984 1.00 4.15   ? 81  ALA B CB    1 
ATOM   3849  N  N     . ALA B 2  82  ? 149.400 93.993  136.622 1.00 5.81   ? 82  ALA B N     1 
ATOM   3850  C  CA    . ALA B 2  82  ? 149.526 94.329  135.207 1.00 9.22   ? 82  ALA B CA    1 
ATOM   3851  C  C     . ALA B 2  82  ? 150.825 93.791  134.623 1.00 6.18   ? 82  ALA B C     1 
ATOM   3852  O  O     . ALA B 2  82  ? 150.840 93.264  133.504 1.00 7.10   ? 82  ALA B O     1 
ATOM   3853  C  CB    . ALA B 2  82  ? 149.442 95.841  135.016 1.00 6.61   ? 82  ALA B CB    1 
ATOM   3854  N  N     . LEU B 2  83  ? 151.927 93.918  135.363 1.00 10.39  ? 83  LEU B N     1 
ATOM   3855  C  CA    . LEU B 2  83  ? 153.205 93.417  134.873 1.00 9.06   ? 83  LEU B CA    1 
ATOM   3856  C  C     . LEU B 2  83  ? 153.164 91.907  134.684 1.00 11.11  ? 83  LEU B C     1 
ATOM   3857  O  O     . LEU B 2  83  ? 153.689 91.384  133.693 1.00 8.54   ? 83  LEU B O     1 
ATOM   3858  C  CB    . LEU B 2  83  ? 154.314 93.818  135.844 1.00 15.29  ? 83  LEU B CB    1 
ATOM   3859  C  CG    . LEU B 2  83  ? 155.760 93.777  135.368 1.00 14.13  ? 83  LEU B CG    1 
ATOM   3860  C  CD1   . LEU B 2  83  ? 156.073 95.030  134.581 1.00 11.04  ? 83  LEU B CD1   1 
ATOM   3861  C  CD2   . LEU B 2  83  ? 156.677 93.663  136.566 1.00 8.74   ? 83  LEU B CD2   1 
ATOM   3862  N  N     . ASN B 2  84  ? 152.537 91.187  135.618 1.00 13.84  ? 84  ASN B N     1 
ATOM   3863  C  CA    . ASN B 2  84  ? 152.451 89.736  135.486 1.00 11.48  ? 84  ASN B CA    1 
ATOM   3864  C  C     . ASN B 2  84  ? 151.514 89.334  134.354 1.00 15.05  ? 84  ASN B C     1 
ATOM   3865  O  O     . ASN B 2  84  ? 151.750 88.328  133.675 1.00 6.10   ? 84  ASN B O     1 
ATOM   3866  C  CB    . ASN B 2  84  ? 152.001 89.114  136.803 1.00 7.53   ? 84  ASN B CB    1 
ATOM   3867  C  CG    . ASN B 2  84  ? 153.160 88.800  137.716 1.00 5.92   ? 84  ASN B CG    1 
ATOM   3868  O  OD1   . ASN B 2  84  ? 153.723 87.708  137.668 1.00 12.53  ? 84  ASN B OD1   1 
ATOM   3869  N  ND2   . ASN B 2  84  ? 153.530 89.761  138.554 1.00 6.68   ? 84  ASN B ND2   1 
ATOM   3870  N  N     . HIS B 2  85  ? 150.439 90.096  134.143 1.00 26.85  ? 85  HIS B N     1 
ATOM   3871  C  CA    . HIS B 2  85  ? 149.538 89.809  133.032 1.00 22.95  ? 85  HIS B CA    1 
ATOM   3872  C  C     . HIS B 2  85  ? 150.234 90.010  131.693 1.00 23.30  ? 85  HIS B C     1 
ATOM   3873  O  O     . HIS B 2  85  ? 150.035 89.227  130.757 1.00 18.46  ? 85  HIS B O     1 
ATOM   3874  C  CB    . HIS B 2  85  ? 148.293 90.690  133.125 1.00 24.18  ? 85  HIS B CB    1 
ATOM   3875  C  CG    . HIS B 2  85  ? 147.335 90.505  131.991 1.00 20.31  ? 85  HIS B CG    1 
ATOM   3876  N  ND1   . HIS B 2  85  ? 146.817 89.276  131.647 1.00 20.17  ? 85  HIS B ND1   1 
ATOM   3877  C  CD2   . HIS B 2  85  ? 146.799 91.396  131.124 1.00 26.99  ? 85  HIS B CD2   1 
ATOM   3878  C  CE1   . HIS B 2  85  ? 146.003 89.416  130.616 1.00 26.92  ? 85  HIS B CE1   1 
ATOM   3879  N  NE2   . HIS B 2  85  ? 145.974 90.693  130.279 1.00 18.09  ? 85  HIS B NE2   1 
ATOM   3880  N  N     . LEU B 2  86  ? 151.057 91.053  131.582 1.00 14.32  ? 86  LEU B N     1 
ATOM   3881  C  CA    . LEU B 2  86  ? 151.714 91.338  130.311 1.00 15.02  ? 86  LEU B CA    1 
ATOM   3882  C  C     . LEU B 2  86  ? 152.887 90.397  130.055 1.00 11.12  ? 86  LEU B C     1 
ATOM   3883  O  O     . LEU B 2  86  ? 152.912 89.692  129.041 1.00 12.56  ? 86  LEU B O     1 
ATOM   3884  C  CB    . LEU B 2  86  ? 152.181 92.792  130.275 1.00 13.68  ? 86  LEU B CB    1 
ATOM   3885  C  CG    . LEU B 2  86  ? 151.361 93.724  129.388 1.00 12.85  ? 86  LEU B CG    1 
ATOM   3886  C  CD1   . LEU B 2  86  ? 149.903 93.677  129.792 1.00 10.59  ? 86  LEU B CD1   1 
ATOM   3887  C  CD2   . LEU B 2  86  ? 151.898 95.139  129.471 1.00 11.73  ? 86  LEU B CD2   1 
ATOM   3888  N  N     . TYR B 2  87  ? 153.863 90.369  130.956 1.00 18.66  ? 87  TYR B N     1 
ATOM   3889  C  CA    . TYR B 2  87  ? 155.120 89.668  130.730 1.00 21.34  ? 87  TYR B CA    1 
ATOM   3890  C  C     . TYR B 2  87  ? 155.185 88.410  131.590 1.00 15.32  ? 87  TYR B C     1 
ATOM   3891  O  O     . TYR B 2  87  ? 154.335 88.172  132.450 1.00 20.49  ? 87  TYR B O     1 
ATOM   3892  C  CB    . TYR B 2  87  ? 156.307 90.587  131.026 1.00 21.04  ? 87  TYR B CB    1 
ATOM   3893  C  CG    . TYR B 2  87  ? 156.144 91.982  130.473 1.00 20.89  ? 87  TYR B CG    1 
ATOM   3894  C  CD1   . TYR B 2  87  ? 156.353 92.246  129.129 1.00 21.00  ? 87  TYR B CD1   1 
ATOM   3895  C  CD2   . TYR B 2  87  ? 155.779 93.034  131.297 1.00 21.21  ? 87  TYR B CD2   1 
ATOM   3896  C  CE1   . TYR B 2  87  ? 156.205 93.521  128.622 1.00 17.10  ? 87  TYR B CE1   1 
ATOM   3897  C  CE2   . TYR B 2  87  ? 155.628 94.311  130.800 1.00 19.10  ? 87  TYR B CE2   1 
ATOM   3898  C  CZ    . TYR B 2  87  ? 155.842 94.549  129.463 1.00 20.47  ? 87  TYR B CZ    1 
ATOM   3899  O  OH    . TYR B 2  87  ? 155.693 95.821  128.963 1.00 20.62  ? 87  TYR B OH    1 
ATOM   3900  N  N     . SER B 2  88  ? 156.214 87.601  131.346 1.00 20.57  ? 88  SER B N     1 
ATOM   3901  C  CA    . SER B 2  88  ? 156.448 86.380  132.106 1.00 20.74  ? 88  SER B CA    1 
ATOM   3902  C  C     . SER B 2  88  ? 157.833 85.846  131.773 1.00 16.63  ? 88  SER B C     1 
ATOM   3903  O  O     . SER B 2  88  ? 158.300 85.968  130.638 1.00 15.64  ? 88  SER B O     1 
ATOM   3904  C  CB    . SER B 2  88  ? 155.388 85.314  131.806 1.00 19.34  ? 88  SER B CB    1 
ATOM   3905  O  OG    . SER B 2  88  ? 154.140 85.658  132.381 1.00 13.18  ? 88  SER B OG    1 
ATOM   3906  N  N     . GLY B 2  89  ? 158.476 85.250  132.775 1.00 35.79  ? 89  GLY B N     1 
ATOM   3907  C  CA    . GLY B 2  89  ? 159.733 84.554  132.549 1.00 30.05  ? 89  GLY B CA    1 
ATOM   3908  C  C     . GLY B 2  89  ? 160.888 85.484  132.237 1.00 34.05  ? 89  GLY B C     1 
ATOM   3909  O  O     . GLY B 2  89  ? 161.145 86.465  132.944 1.00 34.20  ? 89  GLY B O     1 
ATOM   3910  N  N     . ASP B 2  90  ? 161.615 85.154  131.165 1.00 44.49  ? 90  ASP B N     1 
ATOM   3911  C  CA    . ASP B 2  90  ? 162.823 85.897  130.816 1.00 48.72  ? 90  ASP B CA    1 
ATOM   3912  C  C     . ASP B 2  90  ? 162.494 87.340  130.452 1.00 45.51  ? 90  ASP B C     1 
ATOM   3913  O  O     . ASP B 2  90  ? 163.220 88.265  130.833 1.00 45.00  ? 90  ASP B O     1 
ATOM   3914  C  CB    . ASP B 2  90  ? 163.547 85.184  129.669 1.00 44.26  ? 90  ASP B CB    1 
ATOM   3915  C  CG    . ASP B 2  90  ? 164.898 85.806  129.326 1.00 40.70  ? 90  ASP B CG    1 
ATOM   3916  O  OD1   . ASP B 2  90  ? 165.004 87.043  129.193 1.00 43.70  ? 90  ASP B OD1   1 
ATOM   3917  O  OD2   . ASP B 2  90  ? 165.871 85.037  129.186 1.00 41.00  ? 90  ASP B OD2   1 
ATOM   3918  N  N     . GLN B 2  91  ? 161.406 87.551  129.710 1.00 44.29  ? 91  GLN B N     1 
ATOM   3919  C  CA    . GLN B 2  91  ? 160.990 88.911  129.385 1.00 45.04  ? 91  GLN B CA    1 
ATOM   3920  C  C     . GLN B 2  91  ? 160.627 89.687  130.646 1.00 46.31  ? 91  GLN B C     1 
ATOM   3921  O  O     . GLN B 2  91  ? 160.948 90.876  130.770 1.00 44.96  ? 91  GLN B O     1 
ATOM   3922  C  CB    . GLN B 2  91  ? 159.815 88.875  128.407 1.00 40.51  ? 91  GLN B CB    1 
ATOM   3923  C  CG    . GLN B 2  91  ? 159.071 90.194  128.238 1.00 46.14  ? 91  GLN B CG    1 
ATOM   3924  C  CD    . GLN B 2  91  ? 159.822 91.206  127.390 1.00 44.12  ? 91  GLN B CD    1 
ATOM   3925  O  OE1   . GLN B 2  91  ? 161.024 91.412  127.557 1.00 39.66  ? 91  GLN B OE1   1 
ATOM   3926  N  NE2   . GLN B 2  91  ? 159.108 91.845  126.471 1.00 38.88  ? 91  GLN B NE2   1 
ATOM   3927  N  N     . LEU B 2  92  ? 159.963 89.026  131.598 1.00 17.91  ? 92  LEU B N     1 
ATOM   3928  C  CA    . LEU B 2  92  ? 159.641 89.677  132.863 1.00 21.82  ? 92  LEU B CA    1 
ATOM   3929  C  C     . LEU B 2  92  ? 160.904 90.060  133.620 1.00 24.25  ? 92  LEU B C     1 
ATOM   3930  O  O     . LEU B 2  92  ? 160.975 91.142  134.207 1.00 24.59  ? 92  LEU B O     1 
ATOM   3931  C  CB    . LEU B 2  92  ? 158.763 88.767  133.721 1.00 22.57  ? 92  LEU B CB    1 
ATOM   3932  C  CG    . LEU B 2  92  ? 158.474 89.259  135.141 1.00 17.85  ? 92  LEU B CG    1 
ATOM   3933  C  CD1   . LEU B 2  92  ? 157.691 90.553  135.100 1.00 21.14  ? 92  LEU B CD1   1 
ATOM   3934  C  CD2   . LEU B 2  92  ? 157.724 88.208  135.940 1.00 17.23  ? 92  LEU B CD2   1 
ATOM   3935  N  N     . ALA B 2  93  ? 161.909 89.183  133.624 1.00 23.35  ? 93  ALA B N     1 
ATOM   3936  C  CA    . ALA B 2  93  ? 163.167 89.507  134.290 1.00 17.51  ? 93  ALA B CA    1 
ATOM   3937  C  C     . ALA B 2  93  ? 163.866 90.678  133.610 1.00 23.41  ? 93  ALA B C     1 
ATOM   3938  O  O     . ALA B 2  93  ? 164.421 91.557  134.280 1.00 24.53  ? 93  ALA B O     1 
ATOM   3939  C  CB    . ALA B 2  93  ? 164.079 88.281  134.321 1.00 21.04  ? 93  ALA B CB    1 
ATOM   3940  N  N     . ALA B 2  94  ? 163.850 90.705  132.276 1.00 17.53  ? 94  ALA B N     1 
ATOM   3941  C  CA    . ALA B 2  94  ? 164.467 91.810  131.551 1.00 21.37  ? 94  ALA B CA    1 
ATOM   3942  C  C     . ALA B 2  94  ? 163.769 93.128  131.858 1.00 25.26  ? 94  ALA B C     1 
ATOM   3943  O  O     . ALA B 2  94  ? 164.424 94.167  132.000 1.00 18.67  ? 94  ALA B O     1 
ATOM   3944  C  CB    . ALA B 2  94  ? 164.451 91.531  130.049 1.00 17.26  ? 94  ALA B CB    1 
ATOM   3945  N  N     . ILE B 2  95  ? 162.438 93.108  131.953 1.00 28.22  ? 95  ILE B N     1 
ATOM   3946  C  CA    . ILE B 2  95  ? 161.703 94.319  132.307 1.00 26.53  ? 95  ILE B CA    1 
ATOM   3947  C  C     . ILE B 2  95  ? 161.996 94.727  133.747 1.00 21.32  ? 95  ILE B C     1 
ATOM   3948  O  O     . ILE B 2  95  ? 162.201 95.911  134.041 1.00 30.74  ? 95  ILE B O     1 
ATOM   3949  C  CB    . ILE B 2  95  ? 160.196 94.118  132.071 1.00 26.59  ? 95  ILE B CB    1 
ATOM   3950  C  CG1   . ILE B 2  95  ? 159.889 94.115  130.574 1.00 26.75  ? 95  ILE B CG1   1 
ATOM   3951  C  CG2   . ILE B 2  95  ? 159.396 95.204  132.768 1.00 28.80  ? 95  ILE B CG2   1 
ATOM   3952  C  CD1   . ILE B 2  95  ? 160.144 95.442  129.899 1.00 29.92  ? 95  ILE B CD1   1 
ATOM   3953  N  N     . VAL B 2  96  ? 162.028 93.757  134.663 1.00 22.11  ? 96  VAL B N     1 
ATOM   3954  C  CA    . VAL B 2  96  ? 162.195 94.059  136.082 1.00 24.98  ? 96  VAL B CA    1 
ATOM   3955  C  C     . VAL B 2  96  ? 163.598 94.584  136.359 1.00 23.50  ? 96  VAL B C     1 
ATOM   3956  O  O     . VAL B 2  96  ? 163.816 95.333  137.318 1.00 26.15  ? 96  VAL B O     1 
ATOM   3957  C  CB    . VAL B 2  96  ? 161.866 92.817  136.933 1.00 22.41  ? 96  VAL B CB    1 
ATOM   3958  C  CG1   . VAL B 2  96  ? 163.094 91.948  137.142 1.00 22.18  ? 96  VAL B CG1   1 
ATOM   3959  C  CG2   . VAL B 2  96  ? 161.280 93.224  138.258 1.00 24.51  ? 96  VAL B CG2   1 
ATOM   3960  N  N     . ALA B 2  97  ? 164.570 94.200  135.534 1.00 29.10  ? 97  ALA B N     1 
ATOM   3961  C  CA    . ALA B 2  97  ? 165.934 94.681  135.708 1.00 29.81  ? 97  ALA B CA    1 
ATOM   3962  C  C     . ALA B 2  97  ? 166.197 95.993  134.983 1.00 27.69  ? 97  ALA B C     1 
ATOM   3963  O  O     . ALA B 2  97  ? 167.330 96.484  135.020 1.00 20.06  ? 97  ALA B O     1 
ATOM   3964  C  CB    . ALA B 2  97  ? 166.932 93.622  135.233 1.00 27.41  ? 97  ALA B CB    1 
ATOM   3965  N  N     . GLY B 2  98  ? 165.193 96.565  134.325 1.00 50.24  ? 98  GLY B N     1 
ATOM   3966  C  CA    . GLY B 2  98  ? 165.387 97.786  133.571 1.00 51.71  ? 98  GLY B CA    1 
ATOM   3967  C  C     . GLY B 2  98  ? 164.765 99.022  134.189 1.00 50.12  ? 98  GLY B C     1 
ATOM   3968  O  O     . GLY B 2  98  ? 164.983 100.134 133.700 1.00 51.51  ? 98  GLY B O     1 
ATOM   3969  N  N     . ASN B 2  99  ? 163.990 98.852  135.258 1.00 17.67  ? 99  ASN B N     1 
ATOM   3970  C  CA    . ASN B 2  99  ? 163.334 99.969  135.922 1.00 17.81  ? 99  ASN B CA    1 
ATOM   3971  C  C     . ASN B 2  99  ? 163.749 100.005 137.384 1.00 14.50  ? 99  ASN B C     1 
ATOM   3972  O  O     . ASN B 2  99  ? 163.771 98.970  138.061 1.00 18.10  ? 99  ASN B O     1 
ATOM   3973  C  CB    . ASN B 2  99  ? 161.813 99.871  135.808 1.00 19.26  ? 99  ASN B CB    1 
ATOM   3974  C  CG    . ASN B 2  99  ? 161.119 101.183 136.108 1.00 12.09  ? 99  ASN B CG    1 
ATOM   3975  O  OD1   . ASN B 2  99  ? 161.573 101.963 136.942 1.00 11.66  ? 99  ASN B OD1   1 
ATOM   3976  N  ND2   . ASN B 2  99  ? 160.009 101.432 135.426 1.00 14.51  ? 99  ASN B ND2   1 
ATOM   3977  N  N     . TRP B 2  100 ? 164.060 101.210 137.869 1.00 3.91   ? 100 TRP B N     1 
ATOM   3978  C  CA    . TRP B 2  100 ? 164.656 101.326 139.194 1.00 2.64   ? 100 TRP B CA    1 
ATOM   3979  C  C     . TRP B 2  100 ? 163.651 101.030 140.296 1.00 7.41   ? 100 TRP B C     1 
ATOM   3980  O  O     . TRP B 2  100 ? 164.032 100.467 141.325 1.00 3.09   ? 100 TRP B O     1 
ATOM   3981  C  CB    . TRP B 2  100 ? 165.299 102.704 139.376 1.00 7.87   ? 100 TRP B CB    1 
ATOM   3982  C  CG    . TRP B 2  100 ? 164.368 103.825 139.691 1.00 8.99   ? 100 TRP B CG    1 
ATOM   3983  C  CD1   . TRP B 2  100 ? 163.761 104.659 138.801 1.00 5.00   ? 100 TRP B CD1   1 
ATOM   3984  C  CD2   . TRP B 2  100 ? 163.971 104.271 140.993 1.00 4.17   ? 100 TRP B CD2   1 
ATOM   3985  N  NE1   . TRP B 2  100 ? 162.993 105.583 139.466 1.00 0.79   ? 100 TRP B NE1   1 
ATOM   3986  C  CE2   . TRP B 2  100 ? 163.106 105.366 140.813 1.00 2.61   ? 100 TRP B CE2   1 
ATOM   3987  C  CE3   . TRP B 2  100 ? 164.255 103.842 142.292 1.00 8.74   ? 100 TRP B CE3   1 
ATOM   3988  C  CZ2   . TRP B 2  100 ? 162.523 106.037 141.882 1.00 2.33   ? 100 TRP B CZ2   1 
ATOM   3989  C  CZ3   . TRP B 2  100 ? 163.676 104.511 143.351 1.00 6.08   ? 100 TRP B CZ3   1 
ATOM   3990  C  CH2   . TRP B 2  100 ? 162.820 105.596 143.140 1.00 4.82   ? 100 TRP B CH2   1 
ATOM   3991  N  N     . HIS B 2  101 ? 162.370 101.351 140.094 1.00 0.94   ? 101 HIS B N     1 
ATOM   3992  C  CA    . HIS B 2  101 ? 161.353 100.948 141.064 1.00 8.99   ? 101 HIS B CA    1 
ATOM   3993  C  C     . HIS B 2  101 ? 161.358 99.438  141.251 1.00 0.67   ? 101 HIS B C     1 
ATOM   3994  O  O     . HIS B 2  101 ? 161.401 98.933  142.379 1.00 6.80   ? 101 HIS B O     1 
ATOM   3995  C  CB    . HIS B 2  101 ? 159.967 101.409 140.613 1.00 9.72   ? 101 HIS B CB    1 
ATOM   3996  C  CG    . HIS B 2  101 ? 159.903 102.847 140.212 1.00 7.09   ? 101 HIS B CG    1 
ATOM   3997  N  ND1   . HIS B 2  101 ? 160.130 103.269 138.921 1.00 3.26   ? 101 HIS B ND1   1 
ATOM   3998  C  CD2   . HIS B 2  101 ? 159.620 103.960 140.927 1.00 0.73   ? 101 HIS B CD2   1 
ATOM   3999  C  CE1   . HIS B 2  101 ? 159.999 104.581 138.859 1.00 5.79   ? 101 HIS B CE1   1 
ATOM   4000  N  NE2   . HIS B 2  101 ? 159.690 105.026 140.064 1.00 7.33   ? 101 HIS B NE2   1 
ATOM   4001  N  N     . TYR B 2  102 ? 161.344 98.700  140.142 1.00 5.94   ? 102 TYR B N     1 
ATOM   4002  C  CA    . TYR B 2  102 ? 161.239 97.249  140.216 1.00 8.89   ? 102 TYR B CA    1 
ATOM   4003  C  C     . TYR B 2  102 ? 162.505 96.625  140.790 1.00 8.02   ? 102 TYR B C     1 
ATOM   4004  O  O     . TYR B 2  102 ? 162.429 95.743  141.654 1.00 2.70   ? 102 TYR B O     1 
ATOM   4005  C  CB    . TYR B 2  102 ? 160.917 96.674  138.838 1.00 11.56  ? 102 TYR B CB    1 
ATOM   4006  C  CG    . TYR B 2  102 ? 159.709 97.305  138.183 1.00 6.16   ? 102 TYR B CG    1 
ATOM   4007  C  CD1   . TYR B 2  102 ? 158.637 97.749  138.941 1.00 6.15   ? 102 TYR B CD1   1 
ATOM   4008  C  CD2   . TYR B 2  102 ? 159.636 97.449  136.808 1.00 10.82  ? 102 TYR B CD2   1 
ATOM   4009  C  CE1   . TYR B 2  102 ? 157.536 98.327  138.350 1.00 7.20   ? 102 TYR B CE1   1 
ATOM   4010  C  CE2   . TYR B 2  102 ? 158.539 98.026  136.210 1.00 6.87   ? 102 TYR B CE2   1 
ATOM   4011  C  CZ    . TYR B 2  102 ? 157.493 98.463  136.986 1.00 8.75   ? 102 TYR B CZ    1 
ATOM   4012  O  OH    . TYR B 2  102 ? 156.394 99.037  136.397 1.00 4.47   ? 102 TYR B OH    1 
ATOM   4013  N  N     . TRP B 2  103 ? 163.687 97.062  140.339 1.00 30.18  ? 103 TRP B N     1 
ATOM   4014  C  CA    . TRP B 2  103 ? 164.869 96.411  140.897 1.00 31.58  ? 103 TRP B CA    1 
ATOM   4015  C  C     . TRP B 2  103 ? 165.195 96.884  142.309 1.00 30.28  ? 103 TRP B C     1 
ATOM   4016  O  O     . TRP B 2  103 ? 165.805 96.125  143.066 1.00 31.98  ? 103 TRP B O     1 
ATOM   4017  C  CB    . TRP B 2  103 ? 166.092 96.531  139.970 1.00 30.88  ? 103 TRP B CB    1 
ATOM   4018  C  CG    . TRP B 2  103 ? 166.653 97.890  139.625 1.00 33.31  ? 103 TRP B CG    1 
ATOM   4019  C  CD1   . TRP B 2  103 ? 166.629 98.485  138.397 1.00 33.69  ? 103 TRP B CD1   1 
ATOM   4020  C  CD2   . TRP B 2  103 ? 167.396 98.773  140.479 1.00 25.88  ? 103 TRP B CD2   1 
ATOM   4021  N  NE1   . TRP B 2  103 ? 167.272 99.695  138.440 1.00 27.48  ? 103 TRP B NE1   1 
ATOM   4022  C  CE2   . TRP B 2  103 ? 167.751 99.898  139.706 1.00 25.44  ? 103 TRP B CE2   1 
ATOM   4023  C  CE3   . TRP B 2  103 ? 167.777 98.734  141.822 1.00 27.19  ? 103 TRP B CE3   1 
ATOM   4024  C  CZ2   . TRP B 2  103 ? 168.463 100.971 140.233 1.00 32.11  ? 103 TRP B CZ2   1 
ATOM   4025  C  CZ3   . TRP B 2  103 ? 168.484 99.804  142.342 1.00 25.68  ? 103 TRP B CZ3   1 
ATOM   4026  C  CH2   . TRP B 2  103 ? 168.820 100.905 141.549 1.00 26.45  ? 103 TRP B CH2   1 
ATOM   4027  N  N     . LEU B 2  104 ? 164.737 98.070  142.723 1.00 18.12  ? 104 LEU B N     1 
ATOM   4028  C  CA    . LEU B 2  104 ? 164.859 98.447  144.127 1.00 14.85  ? 104 LEU B CA    1 
ATOM   4029  C  C     . LEU B 2  104 ? 163.919 97.626  145.000 1.00 13.31  ? 104 LEU B C     1 
ATOM   4030  O  O     . LEU B 2  104 ? 164.298 97.194  146.096 1.00 16.85  ? 104 LEU B O     1 
ATOM   4031  C  CB    . LEU B 2  104 ? 164.582 99.940  144.292 1.00 19.28  ? 104 LEU B CB    1 
ATOM   4032  C  CG    . LEU B 2  104 ? 164.836 100.536 145.674 1.00 10.78  ? 104 LEU B CG    1 
ATOM   4033  C  CD1   . LEU B 2  104 ? 166.307 100.439 146.028 1.00 17.34  ? 104 LEU B CD1   1 
ATOM   4034  C  CD2   . LEU B 2  104 ? 164.369 101.976 145.719 1.00 17.09  ? 104 LEU B CD2   1 
ATOM   4035  N  N     . THR B 2  105 ? 162.688 97.398  144.531 1.00 16.77  ? 105 THR B N     1 
ATOM   4036  C  CA    . THR B 2  105 ? 161.772 96.529  145.259 1.00 10.06  ? 105 THR B CA    1 
ATOM   4037  C  C     . THR B 2  105 ? 162.335 95.119  145.373 1.00 15.22  ? 105 THR B C     1 
ATOM   4038  O  O     . THR B 2  105 ? 162.216 94.476  146.422 1.00 9.13   ? 105 THR B O     1 
ATOM   4039  C  CB    . THR B 2  105 ? 160.409 96.509  144.570 1.00 8.66   ? 105 THR B CB    1 
ATOM   4040  O  OG1   . THR B 2  105 ? 159.801 97.801  144.680 1.00 14.90  ? 105 THR B OG1   1 
ATOM   4041  C  CG2   . THR B 2  105 ? 159.500 95.480  145.206 1.00 8.32   ? 105 THR B CG2   1 
ATOM   4042  N  N     . GLU B 2  106 ? 162.962 94.624  144.305 1.00 25.16  ? 106 GLU B N     1 
ATOM   4043  C  CA    . GLU B 2  106 ? 163.547 93.289  144.355 1.00 25.08  ? 106 GLU B CA    1 
ATOM   4044  C  C     . GLU B 2  106 ? 164.780 93.241  145.252 1.00 29.37  ? 106 GLU B C     1 
ATOM   4045  O  O     . GLU B 2  106 ? 165.037 92.213  145.888 1.00 32.29  ? 106 GLU B O     1 
ATOM   4046  C  CB    . GLU B 2  106 ? 163.890 92.813  142.945 1.00 34.64  ? 106 GLU B CB    1 
ATOM   4047  C  CG    . GLU B 2  106 ? 162.701 92.245  142.190 1.00 26.98  ? 106 GLU B CG    1 
ATOM   4048  C  CD    . GLU B 2  106 ? 163.047 90.989  141.421 1.00 32.64  ? 106 GLU B CD    1 
ATOM   4049  O  OE1   . GLU B 2  106 ? 164.231 90.595  141.430 1.00 32.67  ? 106 GLU B OE1   1 
ATOM   4050  O  OE2   . GLU B 2  106 ? 162.136 90.392  140.809 1.00 33.44  ? 106 GLU B OE2   1 
ATOM   4051  N  N     . MET B 2  107 ? 165.556 94.326  145.316 1.00 51.03  ? 107 MET B N     1 
ATOM   4052  C  CA    . MET B 2  107 ? 166.730 94.332  146.183 1.00 49.21  ? 107 MET B CA    1 
ATOM   4053  C  C     . MET B 2  107 ? 166.355 94.429  147.656 1.00 55.85  ? 107 MET B C     1 
ATOM   4054  O  O     . MET B 2  107 ? 167.009 93.806  148.499 1.00 53.56  ? 107 MET B O     1 
ATOM   4055  C  CB    . MET B 2  107 ? 167.669 95.477  145.809 1.00 52.03  ? 107 MET B CB    1 
ATOM   4056  C  CG    . MET B 2  107 ? 169.028 95.380  146.485 1.00 48.47  ? 107 MET B CG    1 
ATOM   4057  S  SD    . MET B 2  107 ? 170.104 96.791  146.185 1.00 47.95  ? 107 MET B SD    1 
ATOM   4058  C  CE    . MET B 2  107 ? 169.396 97.435  144.677 1.00 51.04  ? 107 MET B CE    1 
ATOM   4059  N  N     . LEU B 2  108 ? 165.312 95.191  147.989 1.00 25.52  ? 108 LEU B N     1 
ATOM   4060  C  CA    . LEU B 2  108 ? 164.936 95.389  149.385 1.00 27.56  ? 108 LEU B CA    1 
ATOM   4061  C  C     . LEU B 2  108 ? 164.236 94.181  149.995 1.00 32.04  ? 108 LEU B C     1 
ATOM   4062  O  O     . LEU B 2  108 ? 163.658 94.301  151.080 1.00 26.97  ? 108 LEU B O     1 
ATOM   4063  C  CB    . LEU B 2  108 ? 164.045 96.625  149.526 1.00 25.68  ? 108 LEU B CB    1 
ATOM   4064  C  CG    . LEU B 2  108 ? 164.732 97.980  149.374 1.00 31.26  ? 108 LEU B CG    1 
ATOM   4065  C  CD1   . LEU B 2  108 ? 163.717 99.104  149.460 1.00 25.87  ? 108 LEU B CD1   1 
ATOM   4066  C  CD2   . LEU B 2  108 ? 165.809 98.145  150.427 1.00 31.96  ? 108 LEU B CD2   1 
ATOM   4067  N  N     . GLY B 2  109 ? 164.275 93.026  149.335 1.00 32.68  ? 109 GLY B N     1 
ATOM   4068  C  CA    . GLY B 2  109 ? 163.656 91.819  149.828 1.00 30.43  ? 109 GLY B CA    1 
ATOM   4069  C  C     . GLY B 2  109 ? 162.328 91.482  149.184 1.00 31.52  ? 109 GLY B C     1 
ATOM   4070  O  O     . GLY B 2  109 ? 161.891 90.329  149.269 1.00 25.62  ? 109 GLY B O     1 
ATOM   4071  N  N     . GLY B 2  110 ? 161.684 92.447  148.539 1.00 24.34  ? 110 GLY B N     1 
ATOM   4072  C  CA    . GLY B 2  110 ? 160.420 92.189  147.888 1.00 21.58  ? 110 GLY B CA    1 
ATOM   4073  C  C     . GLY B 2  110 ? 160.583 91.374  146.620 1.00 23.20  ? 110 GLY B C     1 
ATOM   4074  O  O     . GLY B 2  110 ? 161.684 91.143  146.119 1.00 20.56  ? 110 GLY B O     1 
ATOM   4075  N  N     . THR B 2  111 ? 159.446 90.922  146.094 1.00 20.11  ? 111 THR B N     1 
ATOM   4076  C  CA    . THR B 2  111 ? 159.420 90.132  144.874 1.00 15.20  ? 111 THR B CA    1 
ATOM   4077  C  C     . THR B 2  111 ? 158.313 90.637  143.962 1.00 15.86  ? 111 THR B C     1 
ATOM   4078  O  O     . THR B 2  111 ? 157.275 91.113  144.426 1.00 18.30  ? 111 THR B O     1 
ATOM   4079  C  CB    . THR B 2  111 ? 159.210 88.642  145.166 1.00 12.31  ? 111 THR B CB    1 
ATOM   4080  O  OG1   . THR B 2  111 ? 158.313 88.494  146.272 1.00 16.12  ? 111 THR B OG1   1 
ATOM   4081  C  CG2   . THR B 2  111 ? 160.534 87.978  145.502 1.00 19.22  ? 111 THR B CG2   1 
ATOM   4082  N  N     . MET B 2  112 ? 158.548 90.527  142.657 1.00 6.77   ? 112 MET B N     1 
ATOM   4083  C  CA    . MET B 2  112 ? 157.576 90.908  141.642 1.00 3.21   ? 112 MET B CA    1 
ATOM   4084  C  C     . MET B 2  112 ? 156.783 89.721  141.114 1.00 7.10   ? 112 MET B C     1 
ATOM   4085  O  O     . MET B 2  112 ? 156.095 89.854  140.098 1.00 9.34   ? 112 MET B O     1 
ATOM   4086  C  CB    . MET B 2  112 ? 158.273 91.617  140.480 1.00 8.94   ? 112 MET B CB    1 
ATOM   4087  C  CG    . MET B 2  112 ? 158.803 93.001  140.805 1.00 7.42   ? 112 MET B CG    1 
ATOM   4088  S  SD    . MET B 2  112 ? 157.556 94.295  140.719 1.00 2.66   ? 112 MET B SD    1 
ATOM   4089  C  CE    . MET B 2  112 ? 157.154 94.471  142.451 1.00 3.72   ? 112 MET B CE    1 
ATOM   4090  N  N     . SER B 2  113 ? 156.871 88.567  141.772 1.00 26.27  ? 113 SER B N     1 
ATOM   4091  C  CA    . SER B 2  113 ? 156.143 87.389  141.333 1.00 24.50  ? 113 SER B CA    1 
ATOM   4092  C  C     . SER B 2  113 ? 154.637 87.606  141.458 1.00 25.25  ? 113 SER B C     1 
ATOM   4093  O  O     . SER B 2  113 ? 154.166 88.602  142.013 1.00 28.62  ? 113 SER B O     1 
ATOM   4094  C  CB    . SER B 2  113 ? 156.565 86.166  142.146 1.00 21.73  ? 113 SER B CB    1 
ATOM   4095  O  OG    . SER B 2  113 ? 157.960 85.943  142.044 1.00 30.42  ? 113 SER B OG    1 
ATOM   4096  N  N     . SER B 2  114 ? 153.875 86.648  140.926 1.00 43.94  ? 114 SER B N     1 
ATOM   4097  C  CA    . SER B 2  114 ? 152.421 86.758  140.931 1.00 45.54  ? 114 SER B CA    1 
ATOM   4098  C  C     . SER B 2  114 ? 151.837 86.706  142.336 1.00 44.71  ? 114 SER B C     1 
ATOM   4099  O  O     . SER B 2  114 ? 150.728 87.208  142.551 1.00 41.22  ? 114 SER B O     1 
ATOM   4100  C  CB    . SER B 2  114 ? 151.809 85.646  140.078 1.00 46.32  ? 114 SER B CB    1 
ATOM   4101  O  OG    . SER B 2  114 ? 152.565 85.431  138.900 1.00 39.43  ? 114 SER B OG    1 
ATOM   4102  N  N     . ASP B 2  115 ? 152.552 86.120  143.292 1.00 61.48  ? 115 ASP B N     1 
ATOM   4103  C  CA    . ASP B 2  115 ? 152.061 85.930  144.653 1.00 61.99  ? 115 ASP B CA    1 
ATOM   4104  C  C     . ASP B 2  115 ? 152.787 86.826  145.654 1.00 63.03  ? 115 ASP B C     1 
ATOM   4105  O  O     . ASP B 2  115 ? 153.061 86.424  146.786 1.00 66.41  ? 115 ASP B O     1 
ATOM   4106  C  CB    . ASP B 2  115 ? 152.173 84.463  145.060 1.00 63.25  ? 115 ASP B CB    1 
ATOM   4107  C  CG    . ASP B 2  115 ? 153.567 83.899  144.852 1.00 69.37  ? 115 ASP B CG    1 
ATOM   4108  O  OD1   . ASP B 2  115 ? 153.677 82.801  144.270 1.00 61.11  ? 115 ASP B OD1   1 
ATOM   4109  O  OD2   . ASP B 2  115 ? 154.552 84.541  145.271 1.00 68.48  ? 115 ASP B OD2   1 
ATOM   4110  N  N     . ALA B 2  116 ? 153.105 88.051  145.245 1.00 33.11  ? 116 ALA B N     1 
ATOM   4111  C  CA    . ALA B 2  116 ? 153.754 88.991  146.148 1.00 26.10  ? 116 ALA B CA    1 
ATOM   4112  C  C     . ALA B 2  116 ? 152.803 89.397  147.266 1.00 29.66  ? 116 ALA B C     1 
ATOM   4113  O  O     . ALA B 2  116 ? 151.599 89.558  147.054 1.00 30.57  ? 116 ALA B O     1 
ATOM   4114  C  CB    . ALA B 2  116 ? 154.224 90.224  145.380 1.00 26.69  ? 116 ALA B CB    1 
ATOM   4115  N  N     . GLY B 2  117 ? 153.353 89.565  148.466 1.00 23.80  ? 117 GLY B N     1 
ATOM   4116  C  CA    . GLY B 2  117 ? 152.554 89.879  149.628 1.00 26.82  ? 117 GLY B CA    1 
ATOM   4117  C  C     . GLY B 2  117 ? 152.278 91.362  149.780 1.00 20.78  ? 117 GLY B C     1 
ATOM   4118  O  O     . GLY B 2  117 ? 152.667 92.199  148.962 1.00 20.91  ? 117 GLY B O     1 
ATOM   4119  N  N     . TRP B 2  118 ? 151.583 91.686  150.874 1.00 4.14   ? 118 TRP B N     1 
ATOM   4120  C  CA    . TRP B 2  118 ? 151.254 93.079  151.149 1.00 2.67   ? 118 TRP B CA    1 
ATOM   4121  C  C     . TRP B 2  118 ? 152.505 93.908  151.396 1.00 3.45   ? 118 TRP B C     1 
ATOM   4122  O  O     . TRP B 2  118 ? 152.519 95.107  151.102 1.00 1.88   ? 118 TRP B O     1 
ATOM   4123  C  CB    . TRP B 2  118 ? 150.295 93.170  152.336 1.00 1.35   ? 118 TRP B CB    1 
ATOM   4124  C  CG    . TRP B 2  118 ? 150.951 93.046  153.677 1.00 9.54   ? 118 TRP B CG    1 
ATOM   4125  C  CD1   . TRP B 2  118 ? 151.221 91.893  154.353 1.00 3.84   ? 118 TRP B CD1   1 
ATOM   4126  C  CD2   . TRP B 2  118 ? 151.398 94.117  154.516 1.00 6.04   ? 118 TRP B CD2   1 
ATOM   4127  N  NE1   . TRP B 2  118 ? 151.820 92.179  155.556 1.00 5.86   ? 118 TRP B NE1   1 
ATOM   4128  C  CE2   . TRP B 2  118 ? 151.939 93.538  155.679 1.00 4.89   ? 118 TRP B CE2   1 
ATOM   4129  C  CE3   . TRP B 2  118 ? 151.399 95.509  154.394 1.00 7.86   ? 118 TRP B CE3   1 
ATOM   4130  C  CZ2   . TRP B 2  118 ? 152.475 94.300  156.710 1.00 3.70   ? 118 TRP B CZ2   1 
ATOM   4131  C  CZ3   . TRP B 2  118 ? 151.930 96.262  155.419 1.00 9.31   ? 118 TRP B CZ3   1 
ATOM   4132  C  CH2   . TRP B 2  118 ? 152.461 95.657  156.562 1.00 1.06   ? 118 TRP B CH2   1 
ATOM   4133  N  N     . GLY B 2  119 ? 153.572 93.288  151.892 1.00 6.93   ? 119 GLY B N     1 
ATOM   4134  C  CA    . GLY B 2  119 ? 154.827 93.990  152.070 1.00 4.58   ? 119 GLY B CA    1 
ATOM   4135  C  C     . GLY B 2  119 ? 155.384 94.545  150.776 1.00 4.83   ? 119 GLY B C     1 
ATOM   4136  O  O     . GLY B 2  119 ? 155.686 95.736  150.690 1.00 4.24   ? 119 GLY B O     1 
ATOM   4137  N  N     . SER B 2  120 ? 155.505 93.696  149.753 1.00 6.03   ? 120 SER B N     1 
ATOM   4138  C  CA    . SER B 2  120 ? 156.005 94.161  148.463 1.00 2.34   ? 120 SER B CA    1 
ATOM   4139  C  C     . SER B 2  120 ? 155.002 95.080  147.780 1.00 2.94   ? 120 SER B C     1 
ATOM   4140  O  O     . SER B 2  120 ? 155.388 96.062  147.130 1.00 2.85   ? 120 SER B O     1 
ATOM   4141  C  CB    . SER B 2  120 ? 156.332 92.970  147.567 1.00 0.06   ? 120 SER B CB    1 
ATOM   4142  O  OG    . SER B 2  120 ? 157.241 92.097  148.206 1.00 3.71   ? 120 SER B OG    1 
ATOM   4143  N  N     . LYS B 2  121 ? 153.707 94.774  147.908 1.00 0.49   ? 121 LYS B N     1 
ATOM   4144  C  CA    . LYS B 2  121 ? 152.689 95.624  147.300 1.00 8.74   ? 121 LYS B CA    1 
ATOM   4145  C  C     . LYS B 2  121 ? 152.679 97.016  147.916 1.00 7.21   ? 121 LYS B C     1 
ATOM   4146  O  O     . LYS B 2  121 ? 152.239 97.974  147.274 1.00 5.95   ? 121 LYS B O     1 
ATOM   4147  C  CB    . LYS B 2  121 ? 151.314 94.976  147.438 1.00 7.43   ? 121 LYS B CB    1 
ATOM   4148  C  CG    . LYS B 2  121 ? 151.098 93.764  146.558 1.00 9.01   ? 121 LYS B CG    1 
ATOM   4149  C  CD    . LYS B 2  121 ? 149.809 93.068  146.937 1.00 6.94   ? 121 LYS B CD    1 
ATOM   4150  C  CE    . LYS B 2  121 ? 149.508 91.901  146.023 1.00 5.90   ? 121 LYS B CE    1 
ATOM   4151  N  NZ    . LYS B 2  121 ? 148.354 91.106  146.527 1.00 1.24   ? 121 LYS B NZ    1 
ATOM   4152  N  N     . MET B 2  122 ? 153.141 97.148  149.159 1.00 4.04   ? 122 MET B N     1 
ATOM   4153  C  CA    . MET B 2  122 ? 153.246 98.466  149.772 1.00 5.79   ? 122 MET B CA    1 
ATOM   4154  C  C     . MET B 2  122 ? 154.590 99.115  149.467 1.00 6.02   ? 122 MET B C     1 
ATOM   4155  O  O     . MET B 2  122 ? 154.669 100.336 149.309 1.00 9.60   ? 122 MET B O     1 
ATOM   4156  C  CB    . MET B 2  122 ? 153.036 98.358  151.281 1.00 2.05   ? 122 MET B CB    1 
ATOM   4157  C  CG    . MET B 2  122 ? 153.027 99.686  152.007 1.00 6.63   ? 122 MET B CG    1 
ATOM   4158  S  SD    . MET B 2  122 ? 151.362 100.273 152.335 1.00 2.56   ? 122 MET B SD    1 
ATOM   4159  C  CE    . MET B 2  122 ? 151.018 99.404  153.856 1.00 4.17   ? 122 MET B CE    1 
ATOM   4160  N  N     . LEU B 2  123 ? 155.654 98.316  149.381 1.00 9.72   ? 123 LEU B N     1 
ATOM   4161  C  CA    . LEU B 2  123 ? 156.976 98.864  149.098 1.00 3.31   ? 123 LEU B CA    1 
ATOM   4162  C  C     . LEU B 2  123 ? 157.044 99.467  147.701 1.00 3.62   ? 123 LEU B C     1 
ATOM   4163  O  O     . LEU B 2  123 ? 157.658 100.523 147.506 1.00 4.39   ? 123 LEU B O     1 
ATOM   4164  C  CB    . LEU B 2  123 ? 158.034 97.777  149.271 1.00 0.40   ? 123 LEU B CB    1 
ATOM   4165  C  CG    . LEU B 2  123 ? 159.493 98.179  149.093 1.00 3.98   ? 123 LEU B CG    1 
ATOM   4166  C  CD1   . LEU B 2  123 ? 159.778 99.472  149.824 1.00 6.19   ? 123 LEU B CD1   1 
ATOM   4167  C  CD2   . LEU B 2  123 ? 160.391 97.071  149.599 1.00 5.78   ? 123 LEU B CD2   1 
ATOM   4168  N  N     . LEU B 2  124 ? 156.436 98.808  146.711 1.00 8.73   ? 124 LEU B N     1 
ATOM   4169  C  CA    . LEU B 2  124 ? 156.439 99.362  145.357 1.00 6.41   ? 124 LEU B CA    1 
ATOM   4170  C  C     . LEU B 2  124 ? 155.671 100.679 145.304 1.00 5.57   ? 124 LEU B C     1 
ATOM   4171  O  O     . LEU B 2  124 ? 156.120 101.657 144.690 1.00 6.40   ? 124 LEU B O     1 
ATOM   4172  C  CB    . LEU B 2  124 ? 155.856 98.348  144.374 1.00 0.47   ? 124 LEU B CB    1 
ATOM   4173  C  CG    . LEU B 2  124 ? 155.720 98.785  142.914 1.00 9.96   ? 124 LEU B CG    1 
ATOM   4174  C  CD1   . LEU B 2  124 ? 156.997 99.431  142.420 1.00 1.51   ? 124 LEU B CD1   1 
ATOM   4175  C  CD2   . LEU B 2  124 ? 155.358 97.604  142.040 1.00 4.18   ? 124 LEU B CD2   1 
ATOM   4176  N  N     . GLY B 2  125 ? 154.515 100.731 145.962 1.00 2.95   ? 125 GLY B N     1 
ATOM   4177  C  CA    . GLY B 2  125 ? 153.784 101.983 146.037 1.00 5.77   ? 125 GLY B CA    1 
ATOM   4178  C  C     . GLY B 2  125 ? 154.566 103.065 146.754 1.00 5.59   ? 125 GLY B C     1 
ATOM   4179  O  O     . GLY B 2  125 ? 154.484 104.242 146.398 1.00 3.52   ? 125 GLY B O     1 
ATOM   4180  N  N     . ALA B 2  126 ? 155.330 102.684 147.779 1.00 9.73   ? 126 ALA B N     1 
ATOM   4181  C  CA    . ALA B 2  126 ? 156.151 103.657 148.489 1.00 7.51   ? 126 ALA B CA    1 
ATOM   4182  C  C     . ALA B 2  126 ? 157.238 104.224 147.589 1.00 8.89   ? 126 ALA B C     1 
ATOM   4183  O  O     . ALA B 2  126 ? 157.464 105.437 147.568 1.00 4.55   ? 126 ALA B O     1 
ATOM   4184  C  CB    . ALA B 2  126 ? 156.761 103.019 149.735 1.00 5.99   ? 126 ALA B CB    1 
ATOM   4185  N  N     . THR B 2  127 ? 157.925 103.363 146.833 1.00 4.13   ? 127 THR B N     1 
ATOM   4186  C  CA    . THR B 2  127 ? 158.924 103.859 145.891 1.00 3.04   ? 127 THR B CA    1 
ATOM   4187  C  C     . THR B 2  127 ? 158.306 104.671 144.763 1.00 5.25   ? 127 THR B C     1 
ATOM   4188  O  O     . THR B 2  127 ? 159.015 105.463 144.135 1.00 1.91   ? 127 THR B O     1 
ATOM   4189  C  CB    . THR B 2  127 ? 159.745 102.715 145.291 1.00 2.14   ? 127 THR B CB    1 
ATOM   4190  O  OG1   . THR B 2  127 ? 158.924 101.941 144.412 1.00 5.10   ? 127 THR B OG1   1 
ATOM   4191  C  CG2   . THR B 2  127 ? 160.309 101.824 146.376 1.00 0.13   ? 127 THR B CG2   1 
ATOM   4192  N  N     . TYR B 2  128 ? 157.016 104.490 144.486 1.00 5.23   ? 128 TYR B N     1 
ATOM   4193  C  CA    . TYR B 2  128 ? 156.341 105.318 143.491 1.00 10.75  ? 128 TYR B CA    1 
ATOM   4194  C  C     . TYR B 2  128 ? 155.844 106.649 144.045 1.00 9.01   ? 128 TYR B C     1 
ATOM   4195  O  O     . TYR B 2  128 ? 155.750 107.625 143.293 1.00 1.61   ? 128 TYR B O     1 
ATOM   4196  C  CB    . TYR B 2  128 ? 155.163 104.553 142.883 1.00 7.34   ? 128 TYR B CB    1 
ATOM   4197  C  CG    . TYR B 2  128 ? 155.475 103.944 141.539 1.00 3.03   ? 128 TYR B CG    1 
ATOM   4198  C  CD1   . TYR B 2  128 ? 156.044 104.705 140.530 1.00 1.96   ? 128 TYR B CD1   1 
ATOM   4199  C  CD2   . TYR B 2  128 ? 155.219 102.606 141.287 1.00 4.27   ? 128 TYR B CD2   1 
ATOM   4200  C  CE1   . TYR B 2  128 ? 156.338 104.155 139.302 1.00 7.55   ? 128 TYR B CE1   1 
ATOM   4201  C  CE2   . TYR B 2  128 ? 155.512 102.045 140.064 1.00 6.29   ? 128 TYR B CE2   1 
ATOM   4202  C  CZ    . TYR B 2  128 ? 156.071 102.825 139.073 1.00 1.22   ? 128 TYR B CZ    1 
ATOM   4203  O  OH    . TYR B 2  128 ? 156.364 102.273 137.847 1.00 9.35   ? 128 TYR B OH    1 
ATOM   4204  N  N     . PHE B 2  129 ? 155.518 106.713 145.336 1.00 11.61  ? 129 PHE B N     1 
ATOM   4205  C  CA    . PHE B 2  129 ? 154.910 107.908 145.914 1.00 15.41  ? 129 PHE B CA    1 
ATOM   4206  C  C     . PHE B 2  129 ? 155.918 108.822 146.603 1.00 8.72   ? 129 PHE B C     1 
ATOM   4207  O  O     . PHE B 2  129 ? 155.844 110.044 146.454 1.00 7.68   ? 129 PHE B O     1 
ATOM   4208  C  CB    . PHE B 2  129 ? 153.816 107.515 146.909 1.00 12.00  ? 129 PHE B CB    1 
ATOM   4209  C  CG    . PHE B 2  129 ? 153.320 108.660 147.748 1.00 11.38  ? 129 PHE B CG    1 
ATOM   4210  C  CD1   . PHE B 2  129 ? 152.658 109.726 147.168 1.00 6.98   ? 129 PHE B CD1   1 
ATOM   4211  C  CD2   . PHE B 2  129 ? 153.517 108.669 149.116 1.00 7.23   ? 129 PHE B CD2   1 
ATOM   4212  C  CE1   . PHE B 2  129 ? 152.201 110.778 147.937 1.00 7.78   ? 129 PHE B CE1   1 
ATOM   4213  C  CE2   . PHE B 2  129 ? 153.062 109.719 149.889 1.00 7.25   ? 129 PHE B CE2   1 
ATOM   4214  C  CZ    . PHE B 2  129 ? 152.404 110.774 149.299 1.00 8.60   ? 129 PHE B CZ    1 
ATOM   4215  N  N     . LEU B 2  130 ? 156.849 108.256 147.371 1.00 5.57   ? 130 LEU B N     1 
ATOM   4216  C  CA    . LEU B 2  130 ? 157.771 109.065 148.167 1.00 4.58   ? 130 LEU B CA    1 
ATOM   4217  C  C     . LEU B 2  130 ? 158.588 110.060 147.351 1.00 9.61   ? 130 LEU B C     1 
ATOM   4218  O  O     . LEU B 2  130 ? 158.752 111.200 147.811 1.00 0.52   ? 130 LEU B O     1 
ATOM   4219  C  CB    . LEU B 2  130 ? 158.686 108.140 148.982 1.00 8.49   ? 130 LEU B CB    1 
ATOM   4220  C  CG    . LEU B 2  130 ? 158.032 107.393 150.144 1.00 5.60   ? 130 LEU B CG    1 
ATOM   4221  C  CD1   . LEU B 2  130 ? 159.065 106.593 150.912 1.00 8.58   ? 130 LEU B CD1   1 
ATOM   4222  C  CD2   . LEU B 2  130 ? 157.310 108.360 151.062 1.00 0.37   ? 130 LEU B CD2   1 
ATOM   4223  N  N     . PRO B 2  131 ? 159.149 109.715 146.184 1.00 0.99   ? 131 PRO B N     1 
ATOM   4224  C  CA    . PRO B 2  131 ? 159.842 110.752 145.401 1.00 8.63   ? 131 PRO B CA    1 
ATOM   4225  C  C     . PRO B 2  131 ? 158.959 111.937 145.054 1.00 5.70   ? 131 PRO B C     1 
ATOM   4226  O  O     . PRO B 2  131 ? 159.413 113.086 145.132 1.00 5.58   ? 131 PRO B O     1 
ATOM   4227  C  CB    . PRO B 2  131 ? 160.294 109.993 144.149 1.00 0.13   ? 131 PRO B CB    1 
ATOM   4228  C  CG    . PRO B 2  131 ? 160.461 108.603 144.609 1.00 6.42   ? 131 PRO B CG    1 
ATOM   4229  C  CD    . PRO B 2  131 ? 159.365 108.375 145.607 1.00 8.47   ? 131 PRO B CD    1 
ATOM   4230  N  N     . ILE B 2  132 ? 157.696 111.692 144.696 1.00 9.96   ? 132 ILE B N     1 
ATOM   4231  C  CA    . ILE B 2  132 ? 156.794 112.785 144.348 1.00 4.33   ? 132 ILE B CA    1 
ATOM   4232  C  C     . ILE B 2  132 ? 156.544 113.673 145.557 1.00 3.11   ? 132 ILE B C     1 
ATOM   4233  O  O     . ILE B 2  132 ? 156.569 114.905 145.458 1.00 4.04   ? 132 ILE B O     1 
ATOM   4234  C  CB    . ILE B 2  132 ? 155.476 112.234 143.775 1.00 2.28   ? 132 ILE B CB    1 
ATOM   4235  C  CG1   . ILE B 2  132 ? 155.739 111.417 142.511 1.00 2.26   ? 132 ILE B CG1   1 
ATOM   4236  C  CG2   . ILE B 2  132 ? 154.516 113.366 143.476 1.00 4.33   ? 132 ILE B CG2   1 
ATOM   4237  C  CD1   . ILE B 2  132 ? 154.538 110.641 142.037 1.00 6.84   ? 132 ILE B CD1   1 
ATOM   4238  N  N     . TYR B 2  133 ? 156.298 113.062 146.718 1.00 6.60   ? 133 TYR B N     1 
ATOM   4239  C  CA    . TYR B 2  133 ? 156.058 113.844 147.925 1.00 7.72   ? 133 TYR B CA    1 
ATOM   4240  C  C     . TYR B 2  133 ? 157.287 114.653 148.313 1.00 2.16   ? 133 TYR B C     1 
ATOM   4241  O  O     . TYR B 2  133 ? 157.171 115.826 148.682 1.00 7.28   ? 133 TYR B O     1 
ATOM   4242  C  CB    . TYR B 2  133 ? 155.639 112.929 149.073 1.00 7.95   ? 133 TYR B CB    1 
ATOM   4243  C  CG    . TYR B 2  133 ? 155.291 113.665 150.344 1.00 5.61   ? 133 TYR B CG    1 
ATOM   4244  C  CD1   . TYR B 2  133 ? 154.659 114.898 150.305 1.00 4.65   ? 133 TYR B CD1   1 
ATOM   4245  C  CD2   . TYR B 2  133 ? 155.593 113.124 151.585 1.00 1.58   ? 133 TYR B CD2   1 
ATOM   4246  C  CE1   . TYR B 2  133 ? 154.341 115.573 151.465 1.00 0.46   ? 133 TYR B CE1   1 
ATOM   4247  C  CE2   . TYR B 2  133 ? 155.276 113.791 152.751 1.00 4.63   ? 133 TYR B CE2   1 
ATOM   4248  C  CZ    . TYR B 2  133 ? 154.650 115.014 152.686 1.00 6.54   ? 133 TYR B CZ    1 
ATOM   4249  O  OH    . TYR B 2  133 ? 154.334 115.681 153.846 1.00 2.12   ? 133 TYR B OH    1 
ATOM   4250  N  N     . ALA B 2  134 ? 158.473 114.047 148.238 1.00 4.00   ? 134 ALA B N     1 
ATOM   4251  C  CA    . ALA B 2  134 ? 159.692 114.766 148.592 1.00 4.97   ? 134 ALA B CA    1 
ATOM   4252  C  C     . ALA B 2  134 ? 159.918 115.949 147.661 1.00 9.55   ? 134 ALA B C     1 
ATOM   4253  O  O     . ALA B 2  134 ? 160.237 117.057 148.111 1.00 8.77   ? 134 ALA B O     1 
ATOM   4254  C  CB    . ALA B 2  134 ? 160.889 113.818 148.559 1.00 8.74   ? 134 ALA B CB    1 
ATOM   4255  N  N     . THR B 2  135 ? 159.744 115.734 146.354 1.00 9.96   ? 135 THR B N     1 
ATOM   4256  C  CA    . THR B 2  135 ? 159.935 116.813 145.392 1.00 7.73   ? 135 THR B CA    1 
ATOM   4257  C  C     . THR B 2  135 ? 158.939 117.940 145.626 1.00 2.03   ? 135 THR B C     1 
ATOM   4258  O  O     . THR B 2  135 ? 159.315 119.117 145.655 1.00 8.39   ? 135 THR B O     1 
ATOM   4259  C  CB    . THR B 2  135 ? 159.808 116.272 143.970 1.00 1.66   ? 135 THR B CB    1 
ATOM   4260  O  OG1   . THR B 2  135 ? 160.968 115.495 143.651 1.00 8.89   ? 135 THR B OG1   1 
ATOM   4261  C  CG2   . THR B 2  135 ? 159.677 117.408 142.977 1.00 3.38   ? 135 THR B CG2   1 
ATOM   4262  N  N     . VAL B 2  136 ? 157.662 117.597 145.809 1.00 2.88   ? 136 VAL B N     1 
ATOM   4263  C  CA    . VAL B 2  136 ? 156.644 118.619 146.034 1.00 6.06   ? 136 VAL B CA    1 
ATOM   4264  C  C     . VAL B 2  136 ? 156.954 119.402 147.302 1.00 0.60   ? 136 VAL B C     1 
ATOM   4265  O  O     . VAL B 2  136 ? 156.930 120.639 147.312 1.00 9.07   ? 136 VAL B O     1 
ATOM   4266  C  CB    . VAL B 2  136 ? 155.246 117.979 146.094 1.00 3.81   ? 136 VAL B CB    1 
ATOM   4267  C  CG1   . VAL B 2  136 ? 154.245 118.949 146.679 1.00 7.90   ? 136 VAL B CG1   1 
ATOM   4268  C  CG2   . VAL B 2  136 ? 154.807 117.540 144.713 1.00 7.10   ? 136 VAL B CG2   1 
ATOM   4269  N  N     . PHE B 2  137 ? 157.280 118.690 148.384 1.00 7.04   ? 137 PHE B N     1 
ATOM   4270  C  CA    . PHE B 2  137 ? 157.565 119.343 149.655 1.00 5.32   ? 137 PHE B CA    1 
ATOM   4271  C  C     . PHE B 2  137 ? 158.730 120.311 149.526 1.00 4.66   ? 137 PHE B C     1 
ATOM   4272  O  O     . PHE B 2  137 ? 158.616 121.483 149.896 1.00 6.45   ? 137 PHE B O     1 
ATOM   4273  C  CB    . PHE B 2  137 ? 157.854 118.287 150.721 1.00 6.91   ? 137 PHE B CB    1 
ATOM   4274  C  CG    . PHE B 2  137 ? 158.000 118.844 152.106 1.00 2.35   ? 137 PHE B CG    1 
ATOM   4275  C  CD1   . PHE B 2  137 ? 156.915 119.394 152.764 1.00 7.53   ? 137 PHE B CD1   1 
ATOM   4276  C  CD2   . PHE B 2  137 ? 159.219 118.805 152.755 1.00 9.36   ? 137 PHE B CD2   1 
ATOM   4277  C  CE1   . PHE B 2  137 ? 157.046 119.903 154.039 1.00 8.15   ? 137 PHE B CE1   1 
ATOM   4278  C  CE2   . PHE B 2  137 ? 159.356 119.313 154.029 1.00 7.30   ? 137 PHE B CE2   1 
ATOM   4279  C  CZ    . PHE B 2  137 ? 158.267 119.863 154.671 1.00 8.21   ? 137 PHE B CZ    1 
ATOM   4280  N  N     . ILE B 2  138 ? 159.855 119.848 148.975 1.00 0.07   ? 138 ILE B N     1 
ATOM   4281  C  CA    . ILE B 2  138 ? 161.047 120.690 148.900 1.00 1.74   ? 138 ILE B CA    1 
ATOM   4282  C  C     . ILE B 2  138 ? 160.803 121.891 147.992 1.00 3.42   ? 138 ILE B C     1 
ATOM   4283  O  O     . ILE B 2  138 ? 161.126 123.035 148.344 1.00 7.33   ? 138 ILE B O     1 
ATOM   4284  C  CB    . ILE B 2  138 ? 162.257 119.863 148.434 1.00 9.78   ? 138 ILE B CB    1 
ATOM   4285  C  CG1   . ILE B 2  138 ? 162.764 118.980 149.573 1.00 7.32   ? 138 ILE B CG1   1 
ATOM   4286  C  CG2   . ILE B 2  138 ? 163.362 120.769 147.930 1.00 4.79   ? 138 ILE B CG2   1 
ATOM   4287  C  CD1   . ILE B 2  138 ? 163.699 117.887 149.125 1.00 9.21   ? 138 ILE B CD1   1 
ATOM   4288  N  N     . VAL B 2  139 ? 160.216 121.656 146.814 1.00 3.17   ? 139 VAL B N     1 
ATOM   4289  C  CA    . VAL B 2  139 ? 160.070 122.727 145.835 1.00 5.81   ? 139 VAL B CA    1 
ATOM   4290  C  C     . VAL B 2  139 ? 159.082 123.781 146.321 1.00 0.01   ? 139 VAL B C     1 
ATOM   4291  O  O     . VAL B 2  139 ? 159.312 124.984 146.153 1.00 1.19   ? 139 VAL B O     1 
ATOM   4292  C  CB    . VAL B 2  139 ? 159.668 122.146 144.470 1.00 2.34   ? 139 VAL B CB    1 
ATOM   4293  C  CG1   . VAL B 2  139 ? 159.226 123.250 143.535 1.00 3.27   ? 139 VAL B CG1   1 
ATOM   4294  C  CG2   . VAL B 2  139 ? 160.834 121.381 143.871 1.00 3.99   ? 139 VAL B CG2   1 
ATOM   4295  N  N     . GLY B 2  140 ? 157.967 123.363 146.924 1.00 12.85  ? 140 GLY B N     1 
ATOM   4296  C  CA    . GLY B 2  140 ? 157.049 124.338 147.486 1.00 7.68   ? 140 GLY B CA    1 
ATOM   4297  C  C     . GLY B 2  140 ? 157.620 125.058 148.694 1.00 5.71   ? 140 GLY B C     1 
ATOM   4298  O  O     . GLY B 2  140 ? 157.407 126.263 148.870 1.00 10.09  ? 140 GLY B O     1 
ATOM   4299  N  N     . GLY B 2  141 ? 158.349 124.332 149.547 1.00 9.81   ? 141 GLY B N     1 
ATOM   4300  C  CA    . GLY B 2  141 ? 158.930 124.947 150.723 1.00 4.00   ? 141 GLY B CA    1 
ATOM   4301  C  C     . GLY B 2  141 ? 159.975 125.987 150.393 1.00 2.57   ? 141 GLY B C     1 
ATOM   4302  O  O     . GLY B 2  141 ? 160.152 126.945 151.145 1.00 7.76   ? 141 GLY B O     1 
ATOM   4303  N  N     . PHE B 2  142 ? 160.685 125.816 149.276 1.00 11.16  ? 142 PHE B N     1 
ATOM   4304  C  CA    . PHE B 2  142 ? 161.641 126.842 148.867 1.00 5.08   ? 142 PHE B CA    1 
ATOM   4305  C  C     . PHE B 2  142 ? 160.951 128.185 148.661 1.00 14.87  ? 142 PHE B C     1 
ATOM   4306  O  O     . PHE B 2  142 ? 161.385 129.207 149.204 1.00 9.90   ? 142 PHE B O     1 
ATOM   4307  C  CB    . PHE B 2  142 ? 162.372 126.420 147.595 1.00 8.05   ? 142 PHE B CB    1 
ATOM   4308  C  CG    . PHE B 2  142 ? 163.261 127.490 147.032 1.00 11.66  ? 142 PHE B CG    1 
ATOM   4309  C  CD1   . PHE B 2  142 ? 164.489 127.762 147.608 1.00 7.86   ? 142 PHE B CD1   1 
ATOM   4310  C  CD2   . PHE B 2  142 ? 162.867 128.230 145.931 1.00 9.64   ? 142 PHE B CD2   1 
ATOM   4311  C  CE1   . PHE B 2  142 ? 165.309 128.748 147.094 1.00 11.53  ? 142 PHE B CE1   1 
ATOM   4312  C  CE2   . PHE B 2  142 ? 163.683 129.218 145.413 1.00 6.23   ? 142 PHE B CE2   1 
ATOM   4313  C  CZ    . PHE B 2  142 ? 164.904 129.476 145.995 1.00 9.68   ? 142 PHE B CZ    1 
ATOM   4314  N  N     . TRP B 2  143 ? 159.865 128.201 147.885 1.00 20.12  ? 143 TRP B N     1 
ATOM   4315  C  CA    . TRP B 2  143 ? 159.137 129.445 147.655 1.00 22.37  ? 143 TRP B CA    1 
ATOM   4316  C  C     . TRP B 2  143 ? 158.483 129.953 148.933 1.00 12.98  ? 143 TRP B C     1 
ATOM   4317  O  O     . TRP B 2  143 ? 158.463 131.165 149.185 1.00 21.09  ? 143 TRP B O     1 
ATOM   4318  C  CB    . TRP B 2  143 ? 158.089 129.251 146.559 1.00 22.15  ? 143 TRP B CB    1 
ATOM   4319  C  CG    . TRP B 2  143 ? 158.674 128.853 145.246 1.00 22.62  ? 143 TRP B CG    1 
ATOM   4320  C  CD1   . TRP B 2  143 ? 158.638 127.619 144.675 1.00 22.14  ? 143 TRP B CD1   1 
ATOM   4321  C  CD2   . TRP B 2  143 ? 159.393 129.695 144.339 1.00 14.06  ? 143 TRP B CD2   1 
ATOM   4322  N  NE1   . TRP B 2  143 ? 159.289 127.637 143.467 1.00 21.62  ? 143 TRP B NE1   1 
ATOM   4323  C  CE2   . TRP B 2  143 ? 159.762 128.901 143.238 1.00 14.29  ? 143 TRP B CE2   1 
ATOM   4324  C  CE3   . TRP B 2  143 ? 159.760 131.042 144.351 1.00 16.37  ? 143 TRP B CE3   1 
ATOM   4325  C  CZ2   . TRP B 2  143 ? 160.478 129.410 142.160 1.00 16.38  ? 143 TRP B CZ2   1 
ATOM   4326  C  CZ3   . TRP B 2  143 ? 160.471 131.545 143.281 1.00 15.56  ? 143 TRP B CZ3   1 
ATOM   4327  C  CH2   . TRP B 2  143 ? 160.822 130.732 142.200 1.00 16.31  ? 143 TRP B CH2   1 
ATOM   4328  N  N     . GLU B 2  144 ? 157.937 129.045 149.748 1.00 17.04  ? 144 GLU B N     1 
ATOM   4329  C  CA    . GLU B 2  144 ? 157.346 129.455 151.018 1.00 12.40  ? 144 GLU B CA    1 
ATOM   4330  C  C     . GLU B 2  144 ? 158.361 130.189 151.887 1.00 15.34  ? 144 GLU B C     1 
ATOM   4331  O  O     . GLU B 2  144 ? 158.089 131.290 152.385 1.00 17.44  ? 144 GLU B O     1 
ATOM   4332  C  CB    . GLU B 2  144 ? 156.801 128.234 151.758 1.00 12.95  ? 144 GLU B CB    1 
ATOM   4333  C  CG    . GLU B 2  144 ? 155.562 128.498 152.592 1.00 14.04  ? 144 GLU B CG    1 
ATOM   4334  C  CD    . GLU B 2  144 ? 154.284 128.413 151.785 1.00 14.74  ? 144 GLU B CD    1 
ATOM   4335  O  OE1   . GLU B 2  144 ? 154.369 128.281 150.546 1.00 12.36  ? 144 GLU B OE1   1 
ATOM   4336  O  OE2   . GLU B 2  144 ? 153.194 128.478 152.390 1.00 19.69  ? 144 GLU B OE2   1 
ATOM   4337  N  N     . VAL B 2  145 ? 159.542 129.596 152.066 1.00 9.62   ? 145 VAL B N     1 
ATOM   4338  C  CA    . VAL B 2  145 ? 160.584 130.204 152.884 1.00 11.09  ? 145 VAL B CA    1 
ATOM   4339  C  C     . VAL B 2  145 ? 161.057 131.511 152.265 1.00 11.04  ? 145 VAL B C     1 
ATOM   4340  O  O     . VAL B 2  145 ? 161.249 132.505 152.970 1.00 10.03  ? 145 VAL B O     1 
ATOM   4341  C  CB    . VAL B 2  145 ? 161.745 129.214 153.082 1.00 8.26   ? 145 VAL B CB    1 
ATOM   4342  C  CG1   . VAL B 2  145 ? 162.995 129.939 153.540 1.00 15.92  ? 145 VAL B CG1   1 
ATOM   4343  C  CG2   . VAL B 2  145 ? 161.355 128.139 154.078 1.00 13.80  ? 145 VAL B CG2   1 
ATOM   4344  N  N     . LEU B 2  146 ? 161.244 131.539 150.943 1.00 7.53   ? 146 LEU B N     1 
ATOM   4345  C  CA    . LEU B 2  146 ? 161.714 132.757 150.290 1.00 5.79   ? 146 LEU B CA    1 
ATOM   4346  C  C     . LEU B 2  146 ? 160.757 133.917 150.531 1.00 6.10   ? 146 LEU B C     1 
ATOM   4347  O  O     . LEU B 2  146 ? 161.175 135.008 150.936 1.00 7.63   ? 146 LEU B O     1 
ATOM   4348  C  CB    . LEU B 2  146 ? 161.889 132.515 148.792 1.00 5.36   ? 146 LEU B CB    1 
ATOM   4349  C  CG    . LEU B 2  146 ? 162.336 133.725 147.975 1.00 6.32   ? 146 LEU B CG    1 
ATOM   4350  C  CD1   . LEU B 2  146 ? 163.816 133.987 148.186 1.00 9.62   ? 146 LEU B CD1   1 
ATOM   4351  C  CD2   . LEU B 2  146 ? 162.026 133.520 146.505 1.00 14.22  ? 146 LEU B CD2   1 
ATOM   4352  N  N     . PHE B 2  147 ? 159.462 133.697 150.302 1.00 4.34   ? 147 PHE B N     1 
ATOM   4353  C  CA    . PHE B 2  147 ? 158.496 134.777 150.467 1.00 7.09   ? 147 PHE B CA    1 
ATOM   4354  C  C     . PHE B 2  147 ? 158.369 135.189 151.929 1.00 5.70   ? 147 PHE B C     1 
ATOM   4355  O  O     . PHE B 2  147 ? 158.400 136.384 152.253 1.00 9.76   ? 147 PHE B O     1 
ATOM   4356  C  CB    . PHE B 2  147 ? 157.140 134.357 149.911 1.00 1.78   ? 147 PHE B CB    1 
ATOM   4357  C  CG    . PHE B 2  147 ? 156.973 134.623 148.441 1.00 7.39   ? 147 PHE B CG    1 
ATOM   4358  C  CD1   . PHE B 2  147 ? 157.498 133.755 147.502 1.00 3.50   ? 147 PHE B CD1   1 
ATOM   4359  C  CD2   . PHE B 2  147 ? 156.275 135.734 148.000 1.00 9.91   ? 147 PHE B CD2   1 
ATOM   4360  C  CE1   . PHE B 2  147 ? 157.339 133.994 146.153 1.00 3.52   ? 147 PHE B CE1   1 
ATOM   4361  C  CE2   . PHE B 2  147 ? 156.113 135.976 146.652 1.00 9.78   ? 147 PHE B CE2   1 
ATOM   4362  C  CZ    . PHE B 2  147 ? 156.645 135.105 145.729 1.00 8.60   ? 147 PHE B CZ    1 
ATOM   4363  N  N     . CYS B 2  148 ? 158.229 134.213 152.834 1.00 25.75  ? 148 CYS B N     1 
ATOM   4364  C  CA    . CYS B 2  148 ? 158.043 134.541 154.243 1.00 20.04  ? 148 CYS B CA    1 
ATOM   4365  C  C     . CYS B 2  148 ? 159.310 135.087 154.885 1.00 21.62  ? 148 CYS B C     1 
ATOM   4366  O  O     . CYS B 2  148 ? 159.245 135.616 155.998 1.00 20.33  ? 148 CYS B O     1 
ATOM   4367  C  CB    . CYS B 2  148 ? 157.553 133.313 155.009 1.00 27.69  ? 148 CYS B CB    1 
ATOM   4368  S  SG    . CYS B 2  148 ? 155.858 132.817 154.614 1.00 20.51  ? 148 CYS B SG    1 
ATOM   4369  N  N     . MET B 2  149 ? 160.458 134.963 154.218 1.00 21.49  ? 149 MET B N     1 
ATOM   4370  C  CA    . MET B 2  149 ? 161.671 135.597 154.714 1.00 13.91  ? 149 MET B CA    1 
ATOM   4371  C  C     . MET B 2  149 ? 161.824 137.002 154.146 1.00 16.18  ? 149 MET B C     1 
ATOM   4372  O  O     . MET B 2  149 ? 162.232 137.924 154.861 1.00 16.61  ? 149 MET B O     1 
ATOM   4373  C  CB    . MET B 2  149 ? 162.885 134.730 154.372 1.00 19.28  ? 149 MET B CB    1 
ATOM   4374  C  CG    . MET B 2  149 ? 164.219 135.458 154.372 1.00 19.25  ? 149 MET B CG    1 
ATOM   4375  S  SD    . MET B 2  149 ? 164.667 136.156 152.769 1.00 22.50  ? 149 MET B SD    1 
ATOM   4376  C  CE    . MET B 2  149 ? 165.684 134.843 152.101 1.00 20.00  ? 149 MET B CE    1 
ATOM   4377  N  N     . VAL B 2  150 ? 161.500 137.185 152.863 1.00 12.00  ? 150 VAL B N     1 
ATOM   4378  C  CA    . VAL B 2  150 ? 161.598 138.508 152.255 1.00 10.65  ? 150 VAL B CA    1 
ATOM   4379  C  C     . VAL B 2  150 ? 160.611 139.471 152.904 1.00 18.00  ? 150 VAL B C     1 
ATOM   4380  O  O     . VAL B 2  150 ? 160.956 140.615 153.220 1.00 15.74  ? 150 VAL B O     1 
ATOM   4381  C  CB    . VAL B 2  150 ? 161.387 138.420 150.734 1.00 16.17  ? 150 VAL B CB    1 
ATOM   4382  C  CG1   . VAL B 2  150 ? 161.169 139.801 150.152 1.00 14.52  ? 150 VAL B CG1   1 
ATOM   4383  C  CG2   . VAL B 2  150 ? 162.583 137.760 150.077 1.00 16.28  ? 150 VAL B CG2   1 
ATOM   4384  N  N     . ARG B 2  151 ? 159.374 139.026 153.125 1.00 18.78  ? 151 ARG B N     1 
ATOM   4385  C  CA    . ARG B 2  151 ? 158.384 139.902 153.742 1.00 19.18  ? 151 ARG B CA    1 
ATOM   4386  C  C     . ARG B 2  151 ? 158.477 139.928 155.266 1.00 20.65  ? 151 ARG B C     1 
ATOM   4387  O  O     . ARG B 2  151 ? 157.573 140.464 155.916 1.00 19.65  ? 151 ARG B O     1 
ATOM   4388  C  CB    . ARG B 2  151 ? 156.971 139.511 153.299 1.00 15.32  ? 151 ARG B CB    1 
ATOM   4389  C  CG    . ARG B 2  151 ? 156.388 138.287 153.972 1.00 24.50  ? 151 ARG B CG    1 
ATOM   4390  C  CD    . ARG B 2  151 ? 154.874 138.279 153.832 1.00 23.28  ? 151 ARG B CD    1 
ATOM   4391  N  NE    . ARG B 2  151 ? 154.443 138.414 152.446 1.00 18.52  ? 151 ARG B NE    1 
ATOM   4392  C  CZ    . ARG B 2  151 ? 153.974 137.420 151.705 1.00 20.19  ? 151 ARG B CZ    1 
ATOM   4393  N  NH1   . ARG B 2  151 ? 153.859 136.194 152.186 1.00 24.06  ? 151 ARG B NH1   1 
ATOM   4394  N  NH2   . ARG B 2  151 ? 153.608 137.663 150.450 1.00 18.71  ? 151 ARG B NH2   1 
ATOM   4395  N  N     . LYS B 2  152 ? 159.549 139.373 155.837 1.00 55.34  ? 152 LYS B N     1 
ATOM   4396  C  CA    . LYS B 2  152 ? 159.848 139.480 157.268 1.00 46.20  ? 152 LYS B CA    1 
ATOM   4397  C  C     . LYS B 2  152 ? 158.717 138.935 158.138 1.00 53.35  ? 152 LYS B C     1 
ATOM   4398  O  O     . LYS B 2  152 ? 158.301 139.563 159.113 1.00 53.86  ? 152 LYS B O     1 
ATOM   4399  C  CB    . LYS B 2  152 ? 160.180 140.923 157.653 1.00 47.83  ? 152 LYS B CB    1 
ATOM   4400  C  CG    . LYS B 2  152 ? 161.434 141.460 156.984 1.00 47.52  ? 152 LYS B CG    1 
ATOM   4401  C  CD    . LYS B 2  152 ? 161.767 142.860 157.466 1.00 51.80  ? 152 LYS B CD    1 
ATOM   4402  C  CE    . LYS B 2  152 ? 163.030 143.380 156.803 1.00 50.69  ? 152 LYS B CE    1 
ATOM   4403  N  NZ    . LYS B 2  152 ? 162.839 143.605 155.345 1.00 51.76  ? 152 LYS B NZ    1 
ATOM   4404  N  N     . HIS B 2  153 ? 158.215 137.759 157.784 1.00 87.75  ? 153 HIS B N     1 
ATOM   4405  C  CA    . HIS B 2  153 ? 157.256 137.035 158.602 1.00 89.21  ? 153 HIS B CA    1 
ATOM   4406  C  C     . HIS B 2  153 ? 157.924 135.839 159.268 1.00 87.12  ? 153 HIS B C     1 
ATOM   4407  O  O     . HIS B 2  153 ? 159.109 135.561 159.072 1.00 87.51  ? 153 HIS B O     1 
ATOM   4408  C  CB    . HIS B 2  153 ? 156.063 136.567 157.763 1.00 93.59  ? 153 HIS B CB    1 
ATOM   4409  C  CG    . HIS B 2  153 ? 154.853 137.437 157.890 1.00 86.69  ? 153 HIS B CG    1 
ATOM   4410  N  ND1   . HIS B 2  153 ? 154.543 138.117 159.048 1.00 91.82  ? 153 HIS B ND1   1 
ATOM   4411  C  CD2   . HIS B 2  153 ? 153.864 137.722 157.010 1.00 89.41  ? 153 HIS B CD2   1 
ATOM   4412  C  CE1   . HIS B 2  153 ? 153.422 138.793 158.872 1.00 95.11  ? 153 HIS B CE1   1 
ATOM   4413  N  NE2   . HIS B 2  153 ? 152.990 138.571 157.644 1.00 91.88  ? 153 HIS B NE2   1 
ATOM   4414  N  N     . GLU B 2  154 ? 157.141 135.131 160.072 1.00 40.65  ? 154 GLU B N     1 
ATOM   4415  C  CA    . GLU B 2  154 ? 157.550 133.843 160.606 1.00 36.29  ? 154 GLU B CA    1 
ATOM   4416  C  C     . GLU B 2  154 ? 156.898 132.747 159.777 1.00 36.30  ? 154 GLU B C     1 
ATOM   4417  O  O     . GLU B 2  154 ? 155.714 132.835 159.439 1.00 34.03  ? 154 GLU B O     1 
ATOM   4418  C  CB    . GLU B 2  154 ? 157.158 133.712 162.079 1.00 33.20  ? 154 GLU B CB    1 
ATOM   4419  C  CG    . GLU B 2  154 ? 156.982 132.281 162.564 1.00 34.95  ? 154 GLU B CG    1 
ATOM   4420  C  CD    . GLU B 2  154 ? 158.304 131.570 162.783 1.00 32.95  ? 154 GLU B CD    1 
ATOM   4421  O  OE1   . GLU B 2  154 ? 159.336 132.259 162.924 1.00 31.38  ? 154 GLU B OE1   1 
ATOM   4422  O  OE2   . GLU B 2  154 ? 158.312 130.322 162.816 1.00 34.93  ? 154 GLU B OE2   1 
ATOM   4423  N  N     . VAL B 2  155 ? 157.686 131.727 159.431 1.00 45.49  ? 155 VAL B N     1 
ATOM   4424  C  CA    . VAL B 2  155 ? 157.246 130.670 158.526 1.00 51.66  ? 155 VAL B CA    1 
ATOM   4425  C  C     . VAL B 2  155 ? 155.947 130.062 159.034 1.00 47.41  ? 155 VAL B C     1 
ATOM   4426  O  O     . VAL B 2  155 ? 155.896 129.491 160.128 1.00 49.33  ? 155 VAL B O     1 
ATOM   4427  C  CB    . VAL B 2  155 ? 158.331 129.592 158.360 1.00 46.38  ? 155 VAL B CB    1 
ATOM   4428  C  CG1   . VAL B 2  155 ? 157.885 128.548 157.355 1.00 51.24  ? 155 VAL B CG1   1 
ATOM   4429  C  CG2   . VAL B 2  155 ? 159.643 130.229 157.930 1.00 52.74  ? 155 VAL B CG2   1 
ATOM   4430  N  N     . ASN B 2  156 ? 154.893 130.182 158.236 1.00 41.48  ? 156 ASN B N     1 
ATOM   4431  C  CA    . ASN B 2  156 ? 153.556 129.766 158.634 1.00 39.36  ? 156 ASN B CA    1 
ATOM   4432  C  C     . ASN B 2  156 ? 153.409 128.256 158.462 1.00 41.79  ? 156 ASN B C     1 
ATOM   4433  O  O     . ASN B 2  156 ? 154.375 127.532 158.208 1.00 45.55  ? 156 ASN B O     1 
ATOM   4434  C  CB    . ASN B 2  156 ? 152.512 130.531 157.826 1.00 42.39  ? 156 ASN B CB    1 
ATOM   4435  C  CG    . ASN B 2  156 ? 151.222 130.739 158.587 1.00 47.64  ? 156 ASN B CG    1 
ATOM   4436  O  OD1   . ASN B 2  156 ? 150.599 129.783 159.047 1.00 47.80  ? 156 ASN B OD1   1 
ATOM   4437  N  ND2   . ASN B 2  156 ? 150.811 131.994 158.722 1.00 42.99  ? 156 ASN B ND2   1 
ATOM   4438  N  N     . GLU B 2  157 ? 152.183 127.766 158.608 1.00 31.13  ? 157 GLU B N     1 
ATOM   4439  C  CA    . GLU B 2  157 ? 151.851 126.376 158.352 1.00 27.64  ? 157 GLU B CA    1 
ATOM   4440  C  C     . GLU B 2  157 ? 150.677 126.339 157.381 1.00 32.97  ? 157 GLU B C     1 
ATOM   4441  O  O     . GLU B 2  157 ? 150.118 127.375 157.011 1.00 29.01  ? 157 GLU B O     1 
ATOM   4442  C  CB    . GLU B 2  157 ? 151.533 125.630 159.655 1.00 28.60  ? 157 GLU B CB    1 
ATOM   4443  C  CG    . GLU B 2  157 ? 151.728 124.124 159.586 1.00 28.01  ? 157 GLU B CG    1 
ATOM   4444  C  CD    . GLU B 2  157 ? 152.176 123.538 160.908 1.00 29.26  ? 157 GLU B CD    1 
ATOM   4445  O  OE1   . GLU B 2  157 ? 152.156 124.272 161.917 1.00 29.03  ? 157 GLU B OE1   1 
ATOM   4446  O  OE2   . GLU B 2  157 ? 152.545 122.346 160.941 1.00 27.83  ? 157 GLU B OE2   1 
ATOM   4447  N  N     . GLY B 2  158 ? 150.305 125.130 156.961 1.00 15.09  ? 158 GLY B N     1 
ATOM   4448  C  CA    . GLY B 2  158 ? 149.338 124.921 155.897 1.00 11.85  ? 158 GLY B CA    1 
ATOM   4449  C  C     . GLY B 2  158 ? 149.959 124.324 154.652 1.00 9.14   ? 158 GLY B C     1 
ATOM   4450  O  O     . GLY B 2  158 ? 149.276 123.628 153.892 1.00 5.89   ? 158 GLY B O     1 
ATOM   4451  N  N     . PHE B 2  159 ? 151.249 124.579 154.433 1.00 4.38   ? 159 PHE B N     1 
ATOM   4452  C  CA    . PHE B 2  159 ? 151.968 123.856 153.395 1.00 11.95  ? 159 PHE B CA    1 
ATOM   4453  C  C     . PHE B 2  159 ? 152.049 122.373 153.718 1.00 8.13   ? 159 PHE B C     1 
ATOM   4454  O  O     . PHE B 2  159 ? 152.086 121.542 152.805 1.00 4.99   ? 159 PHE B O     1 
ATOM   4455  C  CB    . PHE B 2  159 ? 153.365 124.438 153.214 1.00 5.58   ? 159 PHE B CB    1 
ATOM   4456  C  CG    . PHE B 2  159 ? 154.121 123.828 152.081 1.00 10.71  ? 159 PHE B CG    1 
ATOM   4457  C  CD1   . PHE B 2  159 ? 153.690 123.993 150.778 1.00 8.18   ? 159 PHE B CD1   1 
ATOM   4458  C  CD2   . PHE B 2  159 ? 155.252 123.072 152.319 1.00 4.87   ? 159 PHE B CD2   1 
ATOM   4459  C  CE1   . PHE B 2  159 ? 154.381 123.424 149.732 1.00 7.83   ? 159 PHE B CE1   1 
ATOM   4460  C  CE2   . PHE B 2  159 ? 155.946 122.502 151.278 1.00 4.35   ? 159 PHE B CE2   1 
ATOM   4461  C  CZ    . PHE B 2  159 ? 155.509 122.675 149.984 1.00 6.62   ? 159 PHE B CZ    1 
ATOM   4462  N  N     . PHE B 2  160 ? 152.055 122.021 155.007 1.00 11.69  ? 160 PHE B N     1 
ATOM   4463  C  CA    . PHE B 2  160 ? 152.036 120.615 155.395 1.00 11.23  ? 160 PHE B CA    1 
ATOM   4464  C  C     . PHE B 2  160 ? 150.783 119.914 154.888 1.00 14.34  ? 160 PHE B C     1 
ATOM   4465  O  O     . PHE B 2  160 ? 150.787 118.692 154.702 1.00 8.26   ? 160 PHE B O     1 
ATOM   4466  C  CB    . PHE B 2  160 ? 152.136 120.492 156.915 1.00 11.76  ? 160 PHE B CB    1 
ATOM   4467  C  CG    . PHE B 2  160 ? 153.544 120.531 157.434 1.00 8.07   ? 160 PHE B CG    1 
ATOM   4468  C  CD1   . PHE B 2  160 ? 154.263 121.713 157.438 1.00 8.55   ? 160 PHE B CD1   1 
ATOM   4469  C  CD2   . PHE B 2  160 ? 154.148 119.386 157.921 1.00 10.76  ? 160 PHE B CD2   1 
ATOM   4470  C  CE1   . PHE B 2  160 ? 155.557 121.752 157.913 1.00 8.11   ? 160 PHE B CE1   1 
ATOM   4471  C  CE2   . PHE B 2  160 ? 155.441 119.417 158.399 1.00 12.28  ? 160 PHE B CE2   1 
ATOM   4472  C  CZ    . PHE B 2  160 ? 156.146 120.602 158.395 1.00 11.21  ? 160 PHE B CZ    1 
ATOM   4473  N  N     . VAL B 2  161 ? 149.708 120.664 154.664 1.00 9.42   ? 161 VAL B N     1 
ATOM   4474  C  CA    . VAL B 2  161 ? 148.489 120.107 154.090 1.00 6.70   ? 161 VAL B CA    1 
ATOM   4475  C  C     . VAL B 2  161 ? 148.495 120.214 152.570 1.00 1.03   ? 161 VAL B C     1 
ATOM   4476  O  O     . VAL B 2  161 ? 148.120 119.266 151.874 1.00 6.07   ? 161 VAL B O     1 
ATOM   4477  C  CB    . VAL B 2  161 ? 147.260 120.811 154.698 1.00 4.20   ? 161 VAL B CB    1 
ATOM   4478  C  CG1   . VAL B 2  161 ? 145.986 120.235 154.129 1.00 5.00   ? 161 VAL B CG1   1 
ATOM   4479  C  CG2   . VAL B 2  161 ? 147.272 120.688 156.207 1.00 6.55   ? 161 VAL B CG2   1 
ATOM   4480  N  N     . THR B 2  162 ? 148.918 121.365 152.042 1.00 1.85   ? 162 THR B N     1 
ATOM   4481  C  CA    . THR B 2  162 ? 148.900 121.573 150.596 1.00 3.59   ? 162 THR B CA    1 
ATOM   4482  C  C     . THR B 2  162 ? 149.792 120.568 149.878 1.00 4.80   ? 162 THR B C     1 
ATOM   4483  O  O     . THR B 2  162 ? 149.395 119.985 148.861 1.00 6.14   ? 162 THR B O     1 
ATOM   4484  C  CB    . THR B 2  162 ? 149.335 123.001 150.269 1.00 2.85   ? 162 THR B CB    1 
ATOM   4485  O  OG1   . THR B 2  162 ? 148.407 123.928 150.843 1.00 5.02   ? 162 THR B OG1   1 
ATOM   4486  C  CG2   . THR B 2  162 ? 149.390 123.213 148.771 1.00 2.78   ? 162 THR B CG2   1 
ATOM   4487  N  N     . SER B 2  163 ? 151.003 120.347 150.395 1.00 5.72   ? 163 SER B N     1 
ATOM   4488  C  CA    . SER B 2  163 ? 151.945 119.459 149.724 1.00 3.42   ? 163 SER B CA    1 
ATOM   4489  C  C     . SER B 2  163 ? 151.427 118.028 149.692 1.00 8.39   ? 163 SER B C     1 
ATOM   4490  O  O     . SER B 2  163 ? 151.512 117.349 148.663 1.00 6.86   ? 163 SER B O     1 
ATOM   4491  C  CB    . SER B 2  163 ? 153.303 119.523 150.416 1.00 8.16   ? 163 SER B CB    1 
ATOM   4492  O  OG    . SER B 2  163 ? 153.201 119.110 151.764 1.00 1.54   ? 163 SER B OG    1 
ATOM   4493  N  N     . ILE B 2  164 ? 150.876 117.551 150.810 1.00 1.85   ? 164 ILE B N     1 
ATOM   4494  C  CA    . ILE B 2  164 ? 150.407 116.170 150.856 1.00 5.42   ? 164 ILE B CA    1 
ATOM   4495  C  C     . ILE B 2  164 ? 149.162 115.994 149.996 1.00 0.61   ? 164 ILE B C     1 
ATOM   4496  O  O     . ILE B 2  164 ? 149.010 114.975 149.314 1.00 5.38   ? 164 ILE B O     1 
ATOM   4497  C  CB    . ILE B 2  164 ? 150.184 115.709 152.309 1.00 3.36   ? 164 ILE B CB    1 
ATOM   4498  C  CG1   . ILE B 2  164 ? 149.988 114.195 152.354 1.00 3.24   ? 164 ILE B CG1   1 
ATOM   4499  C  CG2   . ILE B 2  164 ? 149.015 116.423 152.954 1.00 2.29   ? 164 ILE B CG2   1 
ATOM   4500  C  CD1   . ILE B 2  164 ? 150.423 113.563 153.652 1.00 0.04   ? 164 ILE B CD1   1 
ATOM   4501  N  N     . LEU B 2  165 ? 148.262 116.982 149.982 1.00 6.87   ? 165 LEU B N     1 
ATOM   4502  C  CA    . LEU B 2  165 ? 147.092 116.861 149.119 1.00 7.52   ? 165 LEU B CA    1 
ATOM   4503  C  C     . LEU B 2  165 ? 147.493 116.849 147.648 1.00 3.38   ? 165 LEU B C     1 
ATOM   4504  O  O     . LEU B 2  165 ? 146.975 116.044 146.861 1.00 4.69   ? 165 LEU B O     1 
ATOM   4505  C  CB    . LEU B 2  165 ? 146.098 117.984 149.409 1.00 7.97   ? 165 LEU B CB    1 
ATOM   4506  C  CG    . LEU B 2  165 ? 145.457 117.938 150.798 1.00 6.47   ? 165 LEU B CG    1 
ATOM   4507  C  CD1   . LEU B 2  165 ? 144.503 119.091 150.985 1.00 0.23   ? 165 LEU B CD1   1 
ATOM   4508  C  CD2   . LEU B 2  165 ? 144.749 116.623 151.037 1.00 2.84   ? 165 LEU B CD2   1 
ATOM   4509  N  N     . PHE B 2  166 ? 148.431 117.715 147.258 1.00 9.54   ? 166 PHE B N     1 
ATOM   4510  C  CA    . PHE B 2  166 ? 148.885 117.711 145.872 1.00 8.83   ? 166 PHE B CA    1 
ATOM   4511  C  C     . PHE B 2  166 ? 149.571 116.397 145.518 1.00 3.25   ? 166 PHE B C     1 
ATOM   4512  O  O     . PHE B 2  166 ? 149.346 115.846 144.435 1.00 9.10   ? 166 PHE B O     1 
ATOM   4513  C  CB    . PHE B 2  166 ? 149.820 118.889 145.608 1.00 4.79   ? 166 PHE B CB    1 
ATOM   4514  C  CG    . PHE B 2  166 ? 150.229 119.019 144.169 1.00 2.02   ? 166 PHE B CG    1 
ATOM   4515  C  CD1   . PHE B 2  166 ? 149.385 119.608 143.249 1.00 2.71   ? 166 PHE B CD1   1 
ATOM   4516  C  CD2   . PHE B 2  166 ? 151.452 118.543 143.737 1.00 2.41   ? 166 PHE B CD2   1 
ATOM   4517  C  CE1   . PHE B 2  166 ? 149.754 119.722 141.930 1.00 0.55   ? 166 PHE B CE1   1 
ATOM   4518  C  CE2   . PHE B 2  166 ? 151.826 118.656 142.417 1.00 4.37   ? 166 PHE B CE2   1 
ATOM   4519  C  CZ    . PHE B 2  166 ? 150.976 119.246 141.514 1.00 9.04   ? 166 PHE B CZ    1 
ATOM   4520  N  N     . ALA B 2  167 ? 150.410 115.875 146.414 1.00 5.25   ? 167 ALA B N     1 
ATOM   4521  C  CA    . ALA B 2  167 ? 151.073 114.606 146.146 1.00 5.45   ? 167 ALA B CA    1 
ATOM   4522  C  C     . ALA B 2  167 ? 150.105 113.434 146.158 1.00 2.27   ? 167 ALA B C     1 
ATOM   4523  O  O     . ALA B 2  167 ? 150.446 112.361 145.651 1.00 0.46   ? 167 ALA B O     1 
ATOM   4524  C  CB    . ALA B 2  167 ? 152.186 114.368 147.162 1.00 1.25   ? 167 ALA B CB    1 
ATOM   4525  N  N     . LEU B 2  168 ? 148.918 113.605 146.739 1.00 2.15   ? 168 LEU B N     1 
ATOM   4526  C  CA    . LEU B 2  168 ? 147.924 112.540 146.748 1.00 8.73   ? 168 LEU B CA    1 
ATOM   4527  C  C     . LEU B 2  168 ? 146.946 112.617 145.583 1.00 9.88   ? 168 LEU B C     1 
ATOM   4528  O  O     . LEU B 2  168 ? 146.303 111.612 145.268 1.00 0.17   ? 168 LEU B O     1 
ATOM   4529  C  CB    . LEU B 2  168 ? 147.138 112.560 148.062 1.00 4.43   ? 168 LEU B CB    1 
ATOM   4530  C  CG    . LEU B 2  168 ? 147.790 111.928 149.291 1.00 3.69   ? 168 LEU B CG    1 
ATOM   4531  C  CD1   . LEU B 2  168 ? 146.902 112.113 150.497 1.00 5.36   ? 168 LEU B CD1   1 
ATOM   4532  C  CD2   . LEU B 2  168 ? 148.070 110.461 149.066 1.00 6.16   ? 168 LEU B CD2   1 
ATOM   4533  N  N     . ILE B 2  169 ? 146.806 113.770 144.935 1.00 3.96   ? 169 ILE B N     1 
ATOM   4534  C  CA    . ILE B 2  169 ? 145.824 113.919 143.863 1.00 1.83   ? 169 ILE B CA    1 
ATOM   4535  C  C     . ILE B 2  169 ? 146.462 113.820 142.473 1.00 5.85   ? 169 ILE B C     1 
ATOM   4536  O  O     . ILE B 2  169 ? 145.881 114.293 141.499 1.00 0.33   ? 169 ILE B O     1 
ATOM   4537  C  CB    . ILE B 2  169 ? 145.021 115.220 144.006 1.00 8.94   ? 169 ILE B CB    1 
ATOM   4538  C  CG1   . ILE B 2  169 ? 145.939 116.437 143.891 1.00 6.44   ? 169 ILE B CG1   1 
ATOM   4539  C  CG2   . ILE B 2  169 ? 144.259 115.232 145.313 1.00 0.94   ? 169 ILE B CG2   1 
ATOM   4540  C  CD1   . ILE B 2  169 ? 145.222 117.749 144.065 1.00 5.51   ? 169 ILE B CD1   1 
ATOM   4541  N  N     . VAL B 2  170 ? 147.637 113.206 142.357 1.00 1.29   ? 170 VAL B N     1 
ATOM   4542  C  CA    . VAL B 2  170 ? 148.289 113.077 141.053 1.00 1.18   ? 170 VAL B CA    1 
ATOM   4543  C  C     . VAL B 2  170 ? 148.581 111.607 140.762 1.00 2.65   ? 170 VAL B C     1 
ATOM   4544  O  O     . VAL B 2  170 ? 148.748 110.813 141.699 1.00 7.63   ? 170 VAL B O     1 
ATOM   4545  C  CB    . VAL B 2  170 ? 149.572 113.922 140.980 1.00 6.98   ? 170 VAL B CB    1 
ATOM   4546  C  CG1   . VAL B 2  170 ? 149.253 115.389 141.182 1.00 5.58   ? 170 VAL B CG1   1 
ATOM   4547  C  CG2   . VAL B 2  170 ? 150.586 113.449 141.999 1.00 2.55   ? 170 VAL B CG2   1 
ATOM   4548  N  N     . PRO B 2  171 ? 148.639 111.200 139.494 1.00 5.17   ? 171 PRO B N     1 
ATOM   4549  C  CA    . PRO B 2  171 ? 148.902 109.792 139.168 1.00 9.29   ? 171 PRO B CA    1 
ATOM   4550  C  C     . PRO B 2  171 ? 150.302 109.380 139.582 1.00 1.85   ? 171 PRO B C     1 
ATOM   4551  O  O     . PRO B 2  171 ? 151.205 110.223 139.678 1.00 7.34   ? 171 PRO B O     1 
ATOM   4552  C  CB    . PRO B 2  171 ? 148.733 109.745 137.641 1.00 8.72   ? 171 PRO B CB    1 
ATOM   4553  C  CG    . PRO B 2  171 ? 148.853 111.149 137.193 1.00 6.69   ? 171 PRO B CG    1 
ATOM   4554  C  CD    . PRO B 2  171 ? 148.296 111.980 138.295 1.00 2.03   ? 171 PRO B CD    1 
ATOM   4555  N  N     . PRO B 2  172 ? 150.523 108.087 139.840 1.00 1.29   ? 172 PRO B N     1 
ATOM   4556  C  CA    . PRO B 2  172 ? 151.838 107.649 140.336 1.00 5.15   ? 172 PRO B CA    1 
ATOM   4557  C  C     . PRO B 2  172 ? 152.968 107.809 139.334 1.00 1.30   ? 172 PRO B C     1 
ATOM   4558  O  O     . PRO B 2  172 ? 154.136 107.741 139.736 1.00 8.25   ? 172 PRO B O     1 
ATOM   4559  C  CB    . PRO B 2  172 ? 151.612 106.169 140.679 1.00 5.23   ? 172 PRO B CB    1 
ATOM   4560  C  CG    . PRO B 2  172 ? 150.131 105.986 140.707 1.00 2.91   ? 172 PRO B CG    1 
ATOM   4561  C  CD    . PRO B 2  172 ? 149.578 106.967 139.736 1.00 5.68   ? 172 PRO B CD    1 
ATOM   4562  N  N     . THR B 2  173 ? 152.674 108.008 138.052 1.00 5.56   ? 173 THR B N     1 
ATOM   4563  C  CA    . THR B 2  173 ? 153.700 108.098 137.024 1.00 8.80   ? 173 THR B CA    1 
ATOM   4564  C  C     . THR B 2  173 ? 153.992 109.533 136.597 1.00 5.27   ? 173 THR B C     1 
ATOM   4565  O  O     . THR B 2  173 ? 154.615 109.741 135.552 1.00 5.14   ? 173 THR B O     1 
ATOM   4566  C  CB    . THR B 2  173 ? 153.298 107.265 135.805 1.00 8.14   ? 173 THR B CB    1 
ATOM   4567  O  OG1   . THR B 2  173 ? 152.096 107.796 135.236 1.00 11.31  ? 173 THR B OG1   1 
ATOM   4568  C  CG2   . THR B 2  173 ? 153.061 105.822 136.205 1.00 9.40   ? 173 THR B CG2   1 
ATOM   4569  N  N     . LEU B 2  174 ? 153.554 110.520 137.370 1.00 0.78   ? 174 LEU B N     1 
ATOM   4570  C  CA    . LEU B 2  174 ? 153.788 111.910 137.007 1.00 1.17   ? 174 LEU B CA    1 
ATOM   4571  C  C     . LEU B 2  174 ? 155.273 112.242 137.128 1.00 3.74   ? 174 LEU B C     1 
ATOM   4572  O  O     . LEU B 2  174 ? 155.900 111.889 138.136 1.00 3.03   ? 174 LEU B O     1 
ATOM   4573  C  CB    . LEU B 2  174 ? 152.972 112.842 137.899 1.00 8.75   ? 174 LEU B CB    1 
ATOM   4574  C  CG    . LEU B 2  174 ? 152.877 114.293 137.432 1.00 8.75   ? 174 LEU B CG    1 
ATOM   4575  C  CD1   . LEU B 2  174 ? 151.781 114.453 136.398 1.00 0.13   ? 174 LEU B CD1   1 
ATOM   4576  C  CD2   . LEU B 2  174 ? 152.640 115.213 138.608 1.00 1.94   ? 174 LEU B CD2   1 
ATOM   4577  N  N     . PRO B 2  175 ? 155.869 112.901 136.136 1.00 3.88   ? 175 PRO B N     1 
ATOM   4578  C  CA    . PRO B 2  175 ? 157.284 113.264 136.241 1.00 1.76   ? 175 PRO B CA    1 
ATOM   4579  C  C     . PRO B 2  175 ? 157.540 114.263 137.359 1.00 9.18   ? 175 PRO B C     1 
ATOM   4580  O  O     . PRO B 2  175 ? 156.705 115.117 137.677 1.00 1.89   ? 175 PRO B O     1 
ATOM   4581  C  CB    . PRO B 2  175 ? 157.597 113.875 134.870 1.00 7.34   ? 175 PRO B CB    1 
ATOM   4582  C  CG    . PRO B 2  175 ? 156.534 113.369 133.970 1.00 9.57   ? 175 PRO B CG    1 
ATOM   4583  C  CD    . PRO B 2  175 ? 155.313 113.246 134.819 1.00 4.77   ? 175 PRO B CD    1 
ATOM   4584  N  N     . LEU B 2  176 ? 158.726 114.144 137.956 1.00 8.14   ? 176 LEU B N     1 
ATOM   4585  C  CA    . LEU B 2  176 ? 159.108 115.052 139.030 1.00 4.28   ? 176 LEU B CA    1 
ATOM   4586  C  C     . LEU B 2  176 ? 159.234 116.482 138.523 1.00 8.13   ? 176 LEU B C     1 
ATOM   4587  O  O     . LEU B 2  176 ? 158.892 117.434 139.235 1.00 7.61   ? 176 LEU B O     1 
ATOM   4588  C  CB    . LEU B 2  176 ? 160.416 114.586 139.667 1.00 9.59   ? 176 LEU B CB    1 
ATOM   4589  C  CG    . LEU B 2  176 ? 160.448 113.132 140.137 1.00 3.36   ? 176 LEU B CG    1 
ATOM   4590  C  CD1   . LEU B 2  176 ? 161.795 112.799 140.750 1.00 7.66   ? 176 LEU B CD1   1 
ATOM   4591  C  CD2   . LEU B 2  176 ? 159.331 112.865 141.125 1.00 9.21   ? 176 LEU B CD2   1 
ATOM   4592  N  N     . TRP B 2  177 ? 159.727 116.658 137.295 1.00 8.10   ? 177 TRP B N     1 
ATOM   4593  C  CA    . TRP B 2  177 ? 159.855 117.999 136.741 1.00 8.14   ? 177 TRP B CA    1 
ATOM   4594  C  C     . TRP B 2  177 ? 158.504 118.622 136.418 1.00 9.48   ? 177 TRP B C     1 
ATOM   4595  O  O     . TRP B 2  177 ? 158.426 119.842 136.250 1.00 2.90   ? 177 TRP B O     1 
ATOM   4596  C  CB    . TRP B 2  177 ? 160.753 117.978 135.501 1.00 4.40   ? 177 TRP B CB    1 
ATOM   4597  C  CG    . TRP B 2  177 ? 160.155 117.324 134.293 1.00 1.06   ? 177 TRP B CG    1 
ATOM   4598  C  CD1   . TRP B 2  177 ? 160.347 116.039 133.883 1.00 8.77   ? 177 TRP B CD1   1 
ATOM   4599  C  CD2   . TRP B 2  177 ? 159.294 117.930 133.321 1.00 3.43   ? 177 TRP B CD2   1 
ATOM   4600  N  NE1   . TRP B 2  177 ? 159.647 115.801 132.727 1.00 9.05   ? 177 TRP B NE1   1 
ATOM   4601  C  CE2   . TRP B 2  177 ? 158.993 116.947 132.361 1.00 2.03   ? 177 TRP B CE2   1 
ATOM   4602  C  CE3   . TRP B 2  177 ? 158.744 119.206 133.175 1.00 3.49   ? 177 TRP B CE3   1 
ATOM   4603  C  CZ2   . TRP B 2  177 ? 158.166 117.199 131.274 1.00 6.90   ? 177 TRP B CZ2   1 
ATOM   4604  C  CZ3   . TRP B 2  177 ? 157.926 119.452 132.096 1.00 9.22   ? 177 TRP B CZ3   1 
ATOM   4605  C  CH2   . TRP B 2  177 ? 157.644 118.455 131.159 1.00 6.88   ? 177 TRP B CH2   1 
ATOM   4606  N  N     . GLN B 2  178 ? 157.442 117.821 136.328 1.00 3.40   ? 178 GLN B N     1 
ATOM   4607  C  CA    . GLN B 2  178 ? 156.093 118.358 136.201 1.00 0.40   ? 178 GLN B CA    1 
ATOM   4608  C  C     . GLN B 2  178 ? 155.471 118.646 137.558 1.00 3.31   ? 178 GLN B C     1 
ATOM   4609  O  O     . GLN B 2  178 ? 154.771 119.652 137.718 1.00 4.76   ? 178 GLN B O     1 
ATOM   4610  C  CB    . GLN B 2  178 ? 155.198 117.389 135.429 1.00 7.30   ? 178 GLN B CB    1 
ATOM   4611  C  CG    . GLN B 2  178 ? 155.409 117.392 133.934 1.00 8.93   ? 178 GLN B CG    1 
ATOM   4612  C  CD    . GLN B 2  178 ? 154.353 116.595 133.206 1.00 0.06   ? 178 GLN B CD    1 
ATOM   4613  O  OE1   . GLN B 2  178 ? 153.290 116.310 133.753 1.00 0.76   ? 178 GLN B OE1   1 
ATOM   4614  N  NE2   . GLN B 2  178 ? 154.641 116.225 131.966 1.00 2.81   ? 178 GLN B NE2   1 
ATOM   4615  N  N     . ALA B 2  179 ? 155.713 117.772 138.539 1.00 5.58   ? 179 ALA B N     1 
ATOM   4616  C  CA    . ALA B 2  179 ? 155.212 118.025 139.887 1.00 5.58   ? 179 ALA B CA    1 
ATOM   4617  C  C     . ALA B 2  179 ? 155.821 119.295 140.470 1.00 4.48   ? 179 ALA B C     1 
ATOM   4618  O  O     . ALA B 2  179 ? 155.138 120.064 141.160 1.00 9.06   ? 179 ALA B O     1 
ATOM   4619  C  CB    . ALA B 2  179 ? 155.498 116.826 140.789 1.00 7.50   ? 179 ALA B CB    1 
ATOM   4620  N  N     . ALA B 2  180 ? 157.108 119.532 140.201 1.00 1.36   ? 180 ALA B N     1 
ATOM   4621  C  CA    . ALA B 2  180 ? 157.760 120.741 140.691 1.00 2.35   ? 180 ALA B CA    1 
ATOM   4622  C  C     . ALA B 2  180 ? 157.105 121.992 140.119 1.00 5.05   ? 180 ALA B C     1 
ATOM   4623  O  O     . ALA B 2  180 ? 156.829 122.947 140.850 1.00 3.62   ? 180 ALA B O     1 
ATOM   4624  C  CB    . ALA B 2  180 ? 159.249 120.706 140.351 1.00 8.08   ? 180 ALA B CB    1 
ATOM   4625  N  N     . LEU B 2  181 ? 156.837 122.000 138.810 1.00 4.19   ? 181 LEU B N     1 
ATOM   4626  C  CA    . LEU B 2  181 ? 156.185 123.157 138.200 1.00 9.41   ? 181 LEU B CA    1 
ATOM   4627  C  C     . LEU B 2  181 ? 154.765 123.333 138.724 1.00 1.82   ? 181 LEU B C     1 
ATOM   4628  O  O     . LEU B 2  181 ? 154.319 124.463 138.962 1.00 4.82   ? 181 LEU B O     1 
ATOM   4629  C  CB    . LEU B 2  181 ? 156.176 123.022 136.678 1.00 8.94   ? 181 LEU B CB    1 
ATOM   4630  C  CG    . LEU B 2  181 ? 157.521 123.105 135.958 1.00 0.65   ? 181 LEU B CG    1 
ATOM   4631  C  CD1   . LEU B 2  181 ? 157.327 122.953 134.463 1.00 2.79   ? 181 LEU B CD1   1 
ATOM   4632  C  CD2   . LEU B 2  181 ? 158.214 124.413 136.278 1.00 2.02   ? 181 LEU B CD2   1 
ATOM   4633  N  N     . GLY B 2  182 ? 154.038 122.231 138.903 1.00 9.84   ? 182 GLY B N     1 
ATOM   4634  C  CA    . GLY B 2  182 ? 152.682 122.335 139.415 1.00 4.68   ? 182 GLY B CA    1 
ATOM   4635  C  C     . GLY B 2  182 ? 152.633 122.941 140.803 1.00 8.88   ? 182 GLY B C     1 
ATOM   4636  O  O     . GLY B 2  182 ? 151.841 123.848 141.072 1.00 8.54   ? 182 GLY B O     1 
ATOM   4637  N  N     . ILE B 2  183 ? 153.495 122.459 141.702 1.00 1.04   ? 183 ILE B N     1 
ATOM   4638  C  CA    . ILE B 2  183 ? 153.499 122.992 143.061 1.00 3.50   ? 183 ILE B CA    1 
ATOM   4639  C  C     . ILE B 2  183 ? 154.041 124.418 143.081 1.00 4.96   ? 183 ILE B C     1 
ATOM   4640  O  O     . ILE B 2  183 ? 153.603 125.245 143.888 1.00 8.79   ? 183 ILE B O     1 
ATOM   4641  C  CB    . ILE B 2  183 ? 154.274 122.062 144.013 1.00 9.81   ? 183 ILE B CB    1 
ATOM   4642  C  CG1   . ILE B 2  183 ? 154.001 122.449 145.466 1.00 3.37   ? 183 ILE B CG1   1 
ATOM   4643  C  CG2   . ILE B 2  183 ? 155.759 122.085 143.720 1.00 7.82   ? 183 ILE B CG2   1 
ATOM   4644  C  CD1   . ILE B 2  183 ? 152.558 122.306 145.875 1.00 8.58   ? 183 ILE B CD1   1 
ATOM   4645  N  N     . THR B 2  184 ? 154.979 124.740 142.186 1.00 2.81   ? 184 THR B N     1 
ATOM   4646  C  CA    . THR B 2  184 ? 155.465 126.111 142.086 1.00 1.99   ? 184 THR B CA    1 
ATOM   4647  C  C     . THR B 2  184 ? 154.335 127.063 141.723 1.00 6.46   ? 184 THR B C     1 
ATOM   4648  O  O     . THR B 2  184 ? 154.150 128.100 142.369 1.00 5.64   ? 184 THR B O     1 
ATOM   4649  C  CB    . THR B 2  184 ? 156.586 126.196 141.051 1.00 1.54   ? 184 THR B CB    1 
ATOM   4650  O  OG1   . THR B 2  184 ? 157.769 125.578 141.569 1.00 7.42   ? 184 THR B OG1   1 
ATOM   4651  C  CG2   . THR B 2  184 ? 156.884 127.642 140.714 1.00 3.60   ? 184 THR B CG2   1 
ATOM   4652  N  N     . PHE B 2  185 ? 153.559 126.720 140.692 1.00 6.04   ? 185 PHE B N     1 
ATOM   4653  C  CA    . PHE B 2  185 ? 152.421 127.551 140.312 1.00 0.06   ? 185 PHE B CA    1 
ATOM   4654  C  C     . PHE B 2  185 ? 151.420 127.654 141.454 1.00 5.90   ? 185 PHE B C     1 
ATOM   4655  O  O     . PHE B 2  185 ? 150.986 128.755 141.817 1.00 7.33   ? 185 PHE B O     1 
ATOM   4656  C  CB    . PHE B 2  185 ? 151.758 126.981 139.056 1.00 3.45   ? 185 PHE B CB    1 
ATOM   4657  C  CG    . PHE B 2  185 ? 150.524 127.725 138.613 1.00 7.59   ? 185 PHE B CG    1 
ATOM   4658  C  CD1   . PHE B 2  185 ? 149.276 127.405 139.127 1.00 4.27   ? 185 PHE B CD1   1 
ATOM   4659  C  CD2   . PHE B 2  185 ? 150.608 128.729 137.665 1.00 4.23   ? 185 PHE B CD2   1 
ATOM   4660  C  CE1   . PHE B 2  185 ? 148.143 128.082 138.715 1.00 2.99   ? 185 PHE B CE1   1 
ATOM   4661  C  CE2   . PHE B 2  185 ? 149.477 129.406 137.250 1.00 7.41   ? 185 PHE B CE2   1 
ATOM   4662  C  CZ    . PHE B 2  185 ? 148.245 129.081 137.777 1.00 9.17   ? 185 PHE B CZ    1 
ATOM   4663  N  N     . GLY B 2  186 ? 151.071 126.516 142.059 1.00 4.43   ? 186 GLY B N     1 
ATOM   4664  C  CA    . GLY B 2  186 ? 150.059 126.520 143.103 1.00 9.87   ? 186 GLY B CA    1 
ATOM   4665  C  C     . GLY B 2  186 ? 150.449 127.348 144.312 1.00 7.99   ? 186 GLY B C     1 
ATOM   4666  O  O     . GLY B 2  186 ? 149.609 128.028 144.904 1.00 3.11   ? 186 GLY B O     1 
ATOM   4667  N  N     . VAL B 2  187 ? 151.723 127.301 144.699 1.00 6.39   ? 187 VAL B N     1 
ATOM   4668  C  CA    . VAL B 2  187 ? 152.166 128.042 145.875 1.00 7.65   ? 187 VAL B CA    1 
ATOM   4669  C  C     . VAL B 2  187 ? 152.360 129.516 145.547 1.00 8.10   ? 187 VAL B C     1 
ATOM   4670  O  O     . VAL B 2  187 ? 151.878 130.392 146.273 1.00 9.02   ? 187 VAL B O     1 
ATOM   4671  C  CB    . VAL B 2  187 ? 153.449 127.414 146.448 1.00 11.07  ? 187 VAL B CB    1 
ATOM   4672  C  CG1   . VAL B 2  187 ? 154.248 128.443 147.216 1.00 12.47  ? 187 VAL B CG1   1 
ATOM   4673  C  CG2   . VAL B 2  187 ? 153.101 126.249 147.348 1.00 4.65   ? 187 VAL B CG2   1 
ATOM   4674  N  N     . VAL B 2  188 ? 153.050 129.822 144.447 1.00 4.53   ? 188 VAL B N     1 
ATOM   4675  C  CA    . VAL B 2  188 ? 153.395 131.209 144.154 1.00 4.27   ? 188 VAL B CA    1 
ATOM   4676  C  C     . VAL B 2  188 ? 152.177 131.972 143.649 1.00 4.24   ? 188 VAL B C     1 
ATOM   4677  O  O     . VAL B 2  188 ? 151.729 132.938 144.275 1.00 5.63   ? 188 VAL B O     1 
ATOM   4678  C  CB    . VAL B 2  188 ? 154.555 131.273 143.145 1.00 9.39   ? 188 VAL B CB    1 
ATOM   4679  C  CG1   . VAL B 2  188 ? 154.749 132.692 142.655 1.00 3.30   ? 188 VAL B CG1   1 
ATOM   4680  C  CG2   . VAL B 2  188 ? 155.829 130.752 143.776 1.00 9.49   ? 188 VAL B CG2   1 
ATOM   4681  N  N     . VAL B 2  189 ? 151.621 131.551 142.510 1.00 2.45   ? 189 VAL B N     1 
ATOM   4682  C  CA    . VAL B 2  189 ? 150.597 132.366 141.860 1.00 5.48   ? 189 VAL B CA    1 
ATOM   4683  C  C     . VAL B 2  189 ? 149.296 132.343 142.652 1.00 7.13   ? 189 VAL B C     1 
ATOM   4684  O  O     . VAL B 2  189 ? 148.673 133.387 142.874 1.00 8.80   ? 189 VAL B O     1 
ATOM   4685  C  CB    . VAL B 2  189 ? 150.385 131.905 140.408 1.00 7.81   ? 189 VAL B CB    1 
ATOM   4686  C  CG1   . VAL B 2  189 ? 149.240 132.671 139.777 1.00 9.65   ? 189 VAL B CG1   1 
ATOM   4687  C  CG2   . VAL B 2  189 ? 151.656 132.095 139.602 1.00 5.51   ? 189 VAL B CG2   1 
ATOM   4688  N  N     . ALA B 2  190 ? 148.869 131.164 143.100 1.00 12.13  ? 190 ALA B N     1 
ATOM   4689  C  CA    . ALA B 2  190 ? 147.550 131.017 143.702 1.00 9.63   ? 190 ALA B CA    1 
ATOM   4690  C  C     . ALA B 2  190 ? 147.503 131.406 145.172 1.00 4.77   ? 190 ALA B C     1 
ATOM   4691  O  O     . ALA B 2  190 ? 146.470 131.900 145.637 1.00 3.39   ? 190 ALA B O     1 
ATOM   4692  C  CB    . ALA B 2  190 ? 147.059 129.577 143.549 1.00 10.69  ? 190 ALA B CB    1 
ATOM   4693  N  N     . LYS B 2  191 ? 148.585 131.194 145.920 1.00 6.77   ? 191 LYS B N     1 
ATOM   4694  C  CA    . LYS B 2  191 ? 148.563 131.385 147.367 1.00 2.88   ? 191 LYS B CA    1 
ATOM   4695  C  C     . LYS B 2  191 ? 149.482 132.505 147.832 1.00 1.06   ? 191 LYS B C     1 
ATOM   4696  O  O     . LYS B 2  191 ? 149.020 133.433 148.503 1.00 6.89   ? 191 LYS B O     1 
ATOM   4697  C  CB    . LYS B 2  191 ? 148.937 130.069 148.060 1.00 7.49   ? 191 LYS B CB    1 
ATOM   4698  C  CG    . LYS B 2  191 ? 148.900 130.130 149.570 1.00 5.58   ? 191 LYS B CG    1 
ATOM   4699  C  CD    . LYS B 2  191 ? 149.546 128.904 150.179 1.00 6.65   ? 191 LYS B CD    1 
ATOM   4700  C  CE    . LYS B 2  191 ? 149.816 129.109 151.653 1.00 4.04   ? 191 LYS B CE    1 
ATOM   4701  N  NZ    . LYS B 2  191 ? 150.925 128.249 152.131 1.00 8.66   ? 191 LYS B NZ    1 
ATOM   4702  N  N     . GLU B 2  192 ? 150.769 132.454 147.491 1.00 5.32   ? 192 GLU B N     1 
ATOM   4703  C  CA    . GLU B 2  192 ? 151.749 133.300 148.165 1.00 8.94   ? 192 GLU B CA    1 
ATOM   4704  C  C     . GLU B 2  192 ? 151.684 134.745 147.689 1.00 7.39   ? 192 GLU B C     1 
ATOM   4705  O  O     . GLU B 2  192 ? 152.062 135.661 148.427 1.00 5.23   ? 192 GLU B O     1 
ATOM   4706  C  CB    . GLU B 2  192 ? 153.149 132.732 147.962 1.00 7.19   ? 192 GLU B CB    1 
ATOM   4707  C  CG    . GLU B 2  192 ? 154.077 132.995 149.115 1.00 8.86   ? 192 GLU B CG    1 
ATOM   4708  C  CD    . GLU B 2  192 ? 153.763 132.142 150.319 1.00 1.94   ? 192 GLU B CD    1 
ATOM   4709  O  OE1   . GLU B 2  192 ? 153.681 132.693 151.436 1.00 4.29   ? 192 GLU B OE1   1 
ATOM   4710  O  OE2   . GLU B 2  192 ? 153.594 130.920 150.148 1.00 8.59   ? 192 GLU B OE2   1 
ATOM   4711  N  N     . VAL B 2  193 ? 151.227 134.971 146.458 1.00 3.53   ? 193 VAL B N     1 
ATOM   4712  C  CA    . VAL B 2  193 ? 151.160 136.333 145.936 1.00 4.55   ? 193 VAL B CA    1 
ATOM   4713  C  C     . VAL B 2  193 ? 150.128 137.156 146.697 1.00 7.28   ? 193 VAL B C     1 
ATOM   4714  O  O     . VAL B 2  193 ? 150.343 138.345 146.960 1.00 4.35   ? 193 VAL B O     1 
ATOM   4715  C  CB    . VAL B 2  193 ? 150.872 136.301 144.421 1.00 10.48  ? 193 VAL B CB    1 
ATOM   4716  C  CG1   . VAL B 2  193 ? 150.197 137.572 143.976 1.00 12.97  ? 193 VAL B CG1   1 
ATOM   4717  C  CG2   . VAL B 2  193 ? 152.162 136.101 143.646 1.00 8.11   ? 193 VAL B CG2   1 
ATOM   4718  N  N     . PHE B 2  194 ? 149.012 136.541 147.086 1.00 9.60   ? 194 PHE B N     1 
ATOM   4719  C  CA    . PHE B 2  194 ? 147.938 137.271 147.748 1.00 1.35   ? 194 PHE B CA    1 
ATOM   4720  C  C     . PHE B 2  194 ? 148.270 137.652 149.184 1.00 7.00   ? 194 PHE B C     1 
ATOM   4721  O  O     . PHE B 2  194 ? 147.653 138.578 149.719 1.00 5.82   ? 194 PHE B O     1 
ATOM   4722  C  CB    . PHE B 2  194 ? 146.650 136.448 147.723 1.00 7.91   ? 194 PHE B CB    1 
ATOM   4723  C  CG    . PHE B 2  194 ? 146.072 136.271 146.350 1.00 5.37   ? 194 PHE B CG    1 
ATOM   4724  C  CD1   . PHE B 2  194 ? 146.510 135.251 145.527 1.00 9.79   ? 194 PHE B CD1   1 
ATOM   4725  C  CD2   . PHE B 2  194 ? 145.092 137.125 145.882 1.00 4.39   ? 194 PHE B CD2   1 
ATOM   4726  C  CE1   . PHE B 2  194 ? 145.983 135.087 144.266 1.00 9.50   ? 194 PHE B CE1   1 
ATOM   4727  C  CE2   . PHE B 2  194 ? 144.562 136.963 144.622 1.00 9.18   ? 194 PHE B CE2   1 
ATOM   4728  C  CZ    . PHE B 2  194 ? 145.009 135.943 143.814 1.00 4.23   ? 194 PHE B CZ    1 
ATOM   4729  N  N     . GLY B 2  195 ? 149.219 136.972 149.820 1.00 6.97   ? 195 GLY B N     1 
ATOM   4730  C  CA    . GLY B 2  195 ? 149.589 137.313 151.179 1.00 3.06   ? 195 GLY B CA    1 
ATOM   4731  C  C     . GLY B 2  195 ? 149.894 136.129 152.071 1.00 7.34   ? 195 GLY B C     1 
ATOM   4732  O  O     . GLY B 2  195 ? 150.283 136.306 153.228 1.00 4.85   ? 195 GLY B O     1 
ATOM   4733  N  N     . GLY B 2  196 ? 149.727 134.920 151.552 1.00 3.36   ? 196 GLY B N     1 
ATOM   4734  C  CA    . GLY B 2  196 ? 150.043 133.721 152.300 1.00 2.82   ? 196 GLY B CA    1 
ATOM   4735  C  C     . GLY B 2  196 ? 148.807 133.004 152.799 1.00 6.70   ? 196 GLY B C     1 
ATOM   4736  O  O     . GLY B 2  196 ? 147.705 133.125 152.257 1.00 4.40   ? 196 GLY B O     1 
ATOM   4737  N  N     . THR B 2  197 ? 149.011 132.229 153.862 1.00 22.00  ? 197 THR B N     1 
ATOM   4738  C  CA    . THR B 2  197 ? 147.918 131.473 154.461 1.00 24.44  ? 197 THR B CA    1 
ATOM   4739  C  C     . THR B 2  197 ? 146.884 132.419 155.056 1.00 24.33  ? 197 THR B C     1 
ATOM   4740  O  O     . THR B 2  197 ? 147.231 133.393 155.728 1.00 21.86  ? 197 THR B O     1 
ATOM   4741  C  CB    . THR B 2  197 ? 148.454 130.533 155.541 1.00 20.41  ? 197 THR B CB    1 
ATOM   4742  O  OG1   . THR B 2  197 ? 149.461 129.681 154.981 1.00 20.01  ? 197 THR B OG1   1 
ATOM   4743  C  CG2   . THR B 2  197 ? 147.335 129.677 156.112 1.00 16.71  ? 197 THR B CG2   1 
ATOM   4744  N  N     . GLY B 2  198 ? 145.610 132.134 154.798 1.00 10.04  ? 198 GLY B N     1 
ATOM   4745  C  CA    . GLY B 2  198 ? 144.523 132.924 155.329 1.00 9.40   ? 198 GLY B CA    1 
ATOM   4746  C  C     . GLY B 2  198 ? 144.167 134.154 154.525 1.00 7.38   ? 198 GLY B C     1 
ATOM   4747  O  O     . GLY B 2  198 ? 143.189 134.830 154.863 1.00 13.40  ? 198 GLY B O     1 
ATOM   4748  N  N     . ARG B 2  199 ? 144.920 134.465 153.471 1.00 6.98   ? 199 ARG B N     1 
ATOM   4749  C  CA    . ARG B 2  199 ? 144.659 135.633 152.641 1.00 9.75   ? 199 ARG B CA    1 
ATOM   4750  C  C     . ARG B 2  199 ? 144.195 135.294 151.234 1.00 3.85   ? 199 ARG B C     1 
ATOM   4751  O  O     . ARG B 2  199 ? 143.500 136.104 150.619 1.00 4.17   ? 199 ARG B O     1 
ATOM   4752  C  CB    . ARG B 2  199 ? 145.915 136.505 152.540 1.00 5.19   ? 199 ARG B CB    1 
ATOM   4753  C  CG    . ARG B 2  199 ? 146.684 136.647 153.836 1.00 3.53   ? 199 ARG B CG    1 
ATOM   4754  C  CD    . ARG B 2  199 ? 146.135 137.766 154.688 1.00 5.45   ? 199 ARG B CD    1 
ATOM   4755  N  NE    . ARG B 2  199 ? 146.919 137.946 155.902 1.00 8.89   ? 199 ARG B NE    1 
ATOM   4756  C  CZ    . ARG B 2  199 ? 147.086 139.107 156.519 1.00 7.30   ? 199 ARG B CZ    1 
ATOM   4757  N  NH1   . ARG B 2  199 ? 146.546 140.220 156.053 1.00 2.06   ? 199 ARG B NH1   1 
ATOM   4758  N  NH2   . ARG B 2  199 ? 147.815 139.152 157.630 1.00 8.00   ? 199 ARG B NH2   1 
ATOM   4759  N  N     . ASN B 2  200 ? 144.560 134.125 150.714 1.00 7.95   ? 200 ASN B N     1 
ATOM   4760  C  CA    . ASN B 2  200 ? 144.221 133.756 149.350 1.00 7.99   ? 200 ASN B CA    1 
ATOM   4761  C  C     . ASN B 2  200 ? 142.720 133.506 149.213 1.00 3.16   ? 200 ASN B C     1 
ATOM   4762  O  O     . ASN B 2  200 ? 141.981 133.411 150.195 1.00 6.13   ? 200 ASN B O     1 
ATOM   4763  C  CB    . ASN B 2  200 ? 145.007 132.518 148.922 1.00 6.52   ? 200 ASN B CB    1 
ATOM   4764  C  CG    . ASN B 2  200 ? 144.806 131.349 149.861 1.00 1.20   ? 200 ASN B CG    1 
ATOM   4765  O  OD1   . ASN B 2  200 ? 145.203 131.397 151.022 1.00 9.18   ? 200 ASN B OD1   1 
ATOM   4766  N  ND2   . ASN B 2  200 ? 144.192 130.288 149.360 1.00 3.68   ? 200 ASN B ND2   1 
ATOM   4767  N  N     . PHE B 2  201 ? 142.268 133.408 147.963 1.00 6.88   ? 201 PHE B N     1 
ATOM   4768  C  CA    . PHE B 2  201 ? 140.864 133.173 147.665 1.00 9.28   ? 201 PHE B CA    1 
ATOM   4769  C  C     . PHE B 2  201 ? 140.614 131.886 146.891 1.00 6.74   ? 201 PHE B C     1 
ATOM   4770  O  O     . PHE B 2  201 ? 139.449 131.512 146.710 1.00 9.38   ? 201 PHE B O     1 
ATOM   4771  C  CB    . PHE B 2  201 ? 140.280 134.367 146.894 1.00 6.99   ? 201 PHE B CB    1 
ATOM   4772  C  CG    . PHE B 2  201 ? 140.450 134.282 145.400 1.00 1.70   ? 201 PHE B CG    1 
ATOM   4773  C  CD1   . PHE B 2  201 ? 141.626 134.694 144.802 1.00 7.29   ? 201 PHE B CD1   1 
ATOM   4774  C  CD2   . PHE B 2  201 ? 139.423 133.820 144.592 1.00 4.05   ? 201 PHE B CD2   1 
ATOM   4775  C  CE1   . PHE B 2  201 ? 141.783 134.627 143.434 1.00 3.18   ? 201 PHE B CE1   1 
ATOM   4776  C  CE2   . PHE B 2  201 ? 139.578 133.750 143.221 1.00 7.80   ? 201 PHE B CE2   1 
ATOM   4777  C  CZ    . PHE B 2  201 ? 140.758 134.154 142.643 1.00 7.90   ? 201 PHE B CZ    1 
ATOM   4778  N  N     . LEU B 2  202 ? 141.659 131.193 146.442 1.00 9.49   ? 202 LEU B N     1 
ATOM   4779  C  CA    . LEU B 2  202 ? 141.513 129.981 145.649 1.00 2.03   ? 202 LEU B CA    1 
ATOM   4780  C  C     . LEU B 2  202 ? 142.232 128.827 146.335 1.00 5.32   ? 202 LEU B C     1 
ATOM   4781  O  O     . LEU B 2  202 ? 143.070 129.025 147.218 1.00 7.72   ? 202 LEU B O     1 
ATOM   4782  C  CB    . LEU B 2  202 ? 142.061 130.171 144.227 1.00 5.16   ? 202 LEU B CB    1 
ATOM   4783  C  CG    . LEU B 2  202 ? 141.458 129.295 143.127 1.00 2.28   ? 202 LEU B CG    1 
ATOM   4784  C  CD1   . LEU B 2  202 ? 140.176 129.907 142.594 1.00 9.95   ? 202 LEU B CD1   1 
ATOM   4785  C  CD2   . LEU B 2  202 ? 142.452 129.074 142.005 1.00 8.89   ? 202 LEU B CD2   1 
ATOM   4786  N  N     . ASN B 2  203 ? 141.889 127.616 145.919 1.00 5.77   ? 203 ASN B N     1 
ATOM   4787  C  CA    . ASN B 2  203 ? 142.494 126.401 146.452 1.00 5.38   ? 203 ASN B CA    1 
ATOM   4788  C  C     . ASN B 2  203 ? 143.882 126.212 145.852 1.00 8.40   ? 203 ASN B C     1 
ATOM   4789  O  O     . ASN B 2  203 ? 143.992 126.055 144.630 1.00 9.14   ? 203 ASN B O     1 
ATOM   4790  C  CB    . ASN B 2  203 ? 141.602 125.202 146.130 1.00 8.19   ? 203 ASN B CB    1 
ATOM   4791  C  CG    . ASN B 2  203 ? 141.693 124.108 147.170 1.00 4.32   ? 203 ASN B CG    1 
ATOM   4792  O  OD1   . ASN B 2  203 ? 142.780 123.735 147.603 1.00 8.55   ? 203 ASN B OD1   1 
ATOM   4793  N  ND2   . ASN B 2  203 ? 140.546 123.585 147.577 1.00 2.25   ? 203 ASN B ND2   1 
ATOM   4794  N  N     . PRO B 2  204 ? 144.954 126.217 146.646 1.00 5.40   ? 204 PRO B N     1 
ATOM   4795  C  CA    . PRO B 2  204 ? 146.298 126.109 146.046 1.00 3.15   ? 204 PRO B CA    1 
ATOM   4796  C  C     . PRO B 2  204 ? 146.584 124.760 145.402 1.00 1.19   ? 204 PRO B C     1 
ATOM   4797  O  O     . PRO B 2  204 ? 147.126 124.709 144.287 1.00 1.45   ? 204 PRO B O     1 
ATOM   4798  C  CB    . PRO B 2  204 ? 147.224 126.385 147.239 1.00 9.36   ? 204 PRO B CB    1 
ATOM   4799  C  CG    . PRO B 2  204 ? 146.391 127.155 148.196 1.00 1.95   ? 204 PRO B CG    1 
ATOM   4800  C  CD    . PRO B 2  204 ? 145.017 126.592 148.066 1.00 6.50   ? 204 PRO B CD    1 
ATOM   4801  N  N     . ALA B 2  205 ? 146.252 123.660 146.081 1.00 2.39   ? 205 ALA B N     1 
ATOM   4802  C  CA    . ALA B 2  205 ? 146.530 122.337 145.532 1.00 5.25   ? 205 ALA B CA    1 
ATOM   4803  C  C     . ALA B 2  205 ? 145.760 122.109 144.240 1.00 1.30   ? 205 ALA B C     1 
ATOM   4804  O  O     . ALA B 2  205 ? 146.311 121.617 143.248 1.00 2.89   ? 205 ALA B O     1 
ATOM   4805  C  CB    . ALA B 2  205 ? 146.188 121.262 146.560 1.00 4.00   ? 205 ALA B CB    1 
ATOM   4806  N  N     . LEU B 2  206 ? 144.480 122.482 144.225 1.00 7.06   ? 206 LEU B N     1 
ATOM   4807  C  CA    . LEU B 2  206 ? 143.687 122.318 143.016 1.00 9.01   ? 206 LEU B CA    1 
ATOM   4808  C  C     . LEU B 2  206 ? 144.101 123.300 141.930 1.00 4.28   ? 206 LEU B C     1 
ATOM   4809  O  O     . LEU B 2  206 ? 143.981 122.984 140.746 1.00 7.13   ? 206 LEU B O     1 
ATOM   4810  C  CB    . LEU B 2  206 ? 142.202 122.461 143.335 1.00 1.39   ? 206 LEU B CB    1 
ATOM   4811  C  CG    . LEU B 2  206 ? 141.641 121.290 144.136 1.00 1.00   ? 206 LEU B CG    1 
ATOM   4812  C  CD1   . LEU B 2  206 ? 140.154 121.440 144.320 1.00 4.48   ? 206 LEU B CD1   1 
ATOM   4813  C  CD2   . LEU B 2  206 ? 141.959 119.983 143.441 1.00 7.60   ? 206 LEU B CD2   1 
ATOM   4814  N  N     . ALA B 2  207 ? 144.596 124.482 142.298 1.00 2.31   ? 207 ALA B N     1 
ATOM   4815  C  CA    . ALA B 2  207 ? 145.115 125.396 141.286 1.00 8.09   ? 207 ALA B CA    1 
ATOM   4816  C  C     . ALA B 2  207 ? 146.343 124.812 140.602 1.00 2.52   ? 207 ALA B C     1 
ATOM   4817  O  O     . ALA B 2  207 ? 146.472 124.878 139.374 1.00 0.83   ? 207 ALA B O     1 
ATOM   4818  C  CB    . ALA B 2  207 ? 145.438 126.750 141.914 1.00 5.13   ? 207 ALA B CB    1 
ATOM   4819  N  N     . GLY B 2  208 ? 147.251 124.222 141.380 1.00 0.01   ? 208 GLY B N     1 
ATOM   4820  C  CA    . GLY B 2  208 ? 148.392 123.549 140.779 1.00 7.08   ? 208 GLY B CA    1 
ATOM   4821  C  C     . GLY B 2  208 ? 147.982 122.367 139.921 1.00 7.39   ? 208 GLY B C     1 
ATOM   4822  O  O     . GLY B 2  208 ? 148.512 122.165 138.821 1.00 9.73   ? 208 GLY B O     1 
ATOM   4823  N  N     . ARG B 2  209 ? 147.026 121.572 140.407 1.00 11.44  ? 209 ARG B N     1 
ATOM   4824  C  CA    . ARG B 2  209 ? 146.567 120.424 139.633 1.00 9.75   ? 209 ARG B CA    1 
ATOM   4825  C  C     . ARG B 2  209 ? 145.894 120.860 138.339 1.00 5.54   ? 209 ARG B C     1 
ATOM   4826  O  O     . ARG B 2  209 ? 146.045 120.200 137.310 1.00 10.15  ? 209 ARG B O     1 
ATOM   4827  C  CB    . ARG B 2  209 ? 145.619 119.562 140.460 1.00 6.22   ? 209 ARG B CB    1 
ATOM   4828  C  CG    . ARG B 2  209 ? 145.442 118.169 139.892 1.00 12.83  ? 209 ARG B CG    1 
ATOM   4829  C  CD    . ARG B 2  209 ? 144.250 117.461 140.497 1.00 10.57  ? 209 ARG B CD    1 
ATOM   4830  N  NE    . ARG B 2  209 ? 144.320 116.021 140.287 1.00 6.93   ? 209 ARG B NE    1 
ATOM   4831  C  CZ    . ARG B 2  209 ? 143.834 115.395 139.225 1.00 11.87  ? 209 ARG B CZ    1 
ATOM   4832  N  NH1   . ARG B 2  209 ? 143.240 116.056 138.246 1.00 8.13   ? 209 ARG B NH1   1 
ATOM   4833  N  NH2   . ARG B 2  209 ? 143.949 114.073 139.142 1.00 11.50  ? 209 ARG B NH2   1 
ATOM   4834  N  N     . ALA B 2  210 ? 145.141 121.962 138.368 1.00 7.79   ? 210 ALA B N     1 
ATOM   4835  C  CA    . ALA B 2  210 ? 144.514 122.471 137.152 1.00 0.86   ? 210 ALA B CA    1 
ATOM   4836  C  C     . ALA B 2  210 ? 145.551 123.025 136.185 1.00 5.10   ? 210 ALA B C     1 
ATOM   4837  O  O     . ALA B 2  210 ? 145.410 122.881 134.964 1.00 1.03   ? 210 ALA B O     1 
ATOM   4838  C  CB    . ALA B 2  210 ? 143.479 123.538 137.499 1.00 6.49   ? 210 ALA B CB    1 
ATOM   4839  N  N     . PHE B 2  211 ? 146.595 123.672 136.709 1.00 3.15   ? 211 PHE B N     1 
ATOM   4840  C  CA    . PHE B 2  211 ? 147.712 124.074 135.863 1.00 6.43   ? 211 PHE B CA    1 
ATOM   4841  C  C     . PHE B 2  211 ? 148.283 122.873 135.125 1.00 0.48   ? 211 PHE B C     1 
ATOM   4842  O  O     . PHE B 2  211 ? 148.475 122.912 133.906 1.00 8.67   ? 211 PHE B O     1 
ATOM   4843  C  CB    . PHE B 2  211 ? 148.792 124.755 136.708 1.00 4.78   ? 211 PHE B CB    1 
ATOM   4844  C  CG    . PHE B 2  211 ? 150.079 125.008 135.969 1.00 7.93   ? 211 PHE B CG    1 
ATOM   4845  C  CD1   . PHE B 2  211 ? 151.100 124.076 135.982 1.00 2.26   ? 211 PHE B CD1   1 
ATOM   4846  C  CD2   . PHE B 2  211 ? 150.269 126.184 135.270 1.00 3.35   ? 211 PHE B CD2   1 
ATOM   4847  C  CE1   . PHE B 2  211 ? 152.278 124.309 135.306 1.00 7.63   ? 211 PHE B CE1   1 
ATOM   4848  C  CE2   . PHE B 2  211 ? 151.447 126.422 134.594 1.00 8.53   ? 211 PHE B CE2   1 
ATOM   4849  C  CZ    . PHE B 2  211 ? 152.451 125.483 134.613 1.00 4.37   ? 211 PHE B CZ    1 
ATOM   4850  N  N     . LEU B 2  212 ? 148.551 121.787 135.855 1.00 9.30   ? 212 LEU B N     1 
ATOM   4851  C  CA    . LEU B 2  212 ? 149.069 120.580 135.211 1.00 5.79   ? 212 LEU B CA    1 
ATOM   4852  C  C     . LEU B 2  212 ? 148.060 119.999 134.225 1.00 0.49   ? 212 LEU B C     1 
ATOM   4853  O  O     . LEU B 2  212 ? 148.429 119.570 133.125 1.00 4.52   ? 212 LEU B O     1 
ATOM   4854  C  CB    . LEU B 2  212 ? 149.444 119.540 136.265 1.00 1.60   ? 212 LEU B CB    1 
ATOM   4855  C  CG    . LEU B 2  212 ? 150.771 119.762 136.986 1.00 7.32   ? 212 LEU B CG    1 
ATOM   4856  C  CD1   . LEU B 2  212 ? 151.085 118.589 137.889 1.00 3.47   ? 212 LEU B CD1   1 
ATOM   4857  C  CD2   . LEU B 2  212 ? 151.882 119.980 135.982 1.00 2.01   ? 212 LEU B CD2   1 
ATOM   4858  N  N     . PHE B 2  213 ? 146.780 120.001 134.600 1.00 8.42   ? 213 PHE B N     1 
ATOM   4859  C  CA    . PHE B 2  213 ? 145.725 119.401 133.791 1.00 8.17   ? 213 PHE B CA    1 
ATOM   4860  C  C     . PHE B 2  213 ? 145.591 120.093 132.444 1.00 3.43   ? 213 PHE B C     1 
ATOM   4861  O  O     . PHE B 2  213 ? 145.398 119.435 131.416 1.00 4.03   ? 213 PHE B O     1 
ATOM   4862  C  CB    . PHE B 2  213 ? 144.412 119.471 134.571 1.00 0.60   ? 213 PHE B CB    1 
ATOM   4863  C  CG    . PHE B 2  213 ? 143.240 118.840 133.881 1.00 1.78   ? 213 PHE B CG    1 
ATOM   4864  C  CD1   . PHE B 2  213 ? 143.112 117.466 133.815 1.00 7.36   ? 213 PHE B CD1   1 
ATOM   4865  C  CD2   . PHE B 2  213 ? 142.245 119.625 133.333 1.00 5.66   ? 213 PHE B CD2   1 
ATOM   4866  C  CE1   . PHE B 2  213 ? 142.024 116.889 133.193 1.00 8.23   ? 213 PHE B CE1   1 
ATOM   4867  C  CE2   . PHE B 2  213 ? 141.159 119.055 132.710 1.00 5.01   ? 213 PHE B CE2   1 
ATOM   4868  C  CZ    . PHE B 2  213 ? 141.047 117.686 132.641 1.00 7.67   ? 213 PHE B CZ    1 
ATOM   4869  N  N     . PHE B 2  214 ? 145.682 121.421 132.427 1.00 5.10   ? 214 PHE B N     1 
ATOM   4870  C  CA    . PHE B 2  214 ? 145.535 122.165 131.184 1.00 5.68   ? 214 PHE B CA    1 
ATOM   4871  C  C     . PHE B 2  214 ? 146.843 122.356 130.433 1.00 1.84   ? 214 PHE B C     1 
ATOM   4872  O  O     . PHE B 2  214 ? 146.811 122.530 129.210 1.00 5.44   ? 214 PHE B O     1 
ATOM   4873  C  CB    . PHE B 2  214 ? 144.901 123.532 131.454 1.00 2.01   ? 214 PHE B CB    1 
ATOM   4874  C  CG    . PHE B 2  214 ? 143.470 123.454 131.889 1.00 5.56   ? 214 PHE B CG    1 
ATOM   4875  C  CD1   . PHE B 2  214 ? 142.552 122.728 131.154 1.00 1.41   ? 214 PHE B CD1   1 
ATOM   4876  C  CD2   . PHE B 2  214 ? 143.043 124.097 133.034 1.00 1.86   ? 214 PHE B CD2   1 
ATOM   4877  C  CE1   . PHE B 2  214 ? 141.238 122.648 131.550 1.00 7.64   ? 214 PHE B CE1   1 
ATOM   4878  C  CE2   . PHE B 2  214 ? 141.728 124.020 133.434 1.00 0.70   ? 214 PHE B CE2   1 
ATOM   4879  C  CZ    . PHE B 2  214 ? 140.826 123.294 132.691 1.00 3.69   ? 214 PHE B CZ    1 
ATOM   4880  N  N     . ALA B 2  215 ? 147.989 122.320 131.114 1.00 8.77   ? 215 ALA B N     1 
ATOM   4881  C  CA    . ALA B 2  215 ? 149.262 122.523 130.439 1.00 1.04   ? 215 ALA B CA    1 
ATOM   4882  C  C     . ALA B 2  215 ? 149.823 121.238 129.849 1.00 3.59   ? 215 ALA B C     1 
ATOM   4883  O  O     . ALA B 2  215 ? 150.270 121.234 128.698 1.00 1.14   ? 215 ALA B O     1 
ATOM   4884  C  CB    . ALA B 2  215 ? 150.273 123.131 131.410 1.00 8.76   ? 215 ALA B CB    1 
ATOM   4885  N  N     . TYR B 2  216 ? 149.809 120.145 130.606 1.00 1.26   ? 216 TYR B N     1 
ATOM   4886  C  CA    . TYR B 2  216 ? 150.374 118.870 130.170 1.00 2.54   ? 216 TYR B CA    1 
ATOM   4887  C  C     . TYR B 2  216 ? 149.303 117.799 130.307 1.00 4.22   ? 216 TYR B C     1 
ATOM   4888  O  O     . TYR B 2  216 ? 149.290 117.032 131.276 1.00 6.65   ? 216 TYR B O     1 
ATOM   4889  C  CB    . TYR B 2  216 ? 151.619 118.518 130.983 1.00 3.44   ? 216 TYR B CB    1 
ATOM   4890  C  CG    . TYR B 2  216 ? 152.751 119.512 130.833 1.00 2.13   ? 216 TYR B CG    1 
ATOM   4891  C  CD1   . TYR B 2  216 ? 153.461 119.610 129.648 1.00 3.73   ? 216 TYR B CD1   1 
ATOM   4892  C  CD2   . TYR B 2  216 ? 153.107 120.353 131.879 1.00 5.71   ? 216 TYR B CD2   1 
ATOM   4893  C  CE1   . TYR B 2  216 ? 154.490 120.512 129.510 1.00 9.90   ? 216 TYR B CE1   1 
ATOM   4894  C  CE2   . TYR B 2  216 ? 154.135 121.260 131.746 1.00 3.27   ? 216 TYR B CE2   1 
ATOM   4895  C  CZ    . TYR B 2  216 ? 154.823 121.334 130.560 1.00 3.62   ? 216 TYR B CZ    1 
ATOM   4896  O  OH    . TYR B 2  216 ? 155.850 122.233 130.417 1.00 7.06   ? 216 TYR B OH    1 
ATOM   4897  N  N     . PRO B 2  217 ? 148.374 117.726 129.348 1.00 2.99   ? 217 PRO B N     1 
ATOM   4898  C  CA    . PRO B 2  217 ? 147.229 116.819 129.491 1.00 3.49   ? 217 PRO B CA    1 
ATOM   4899  C  C     . PRO B 2  217 ? 147.514 115.380 129.100 1.00 9.94   ? 217 PRO B C     1 
ATOM   4900  O  O     . PRO B 2  217 ? 146.671 114.512 129.365 1.00 6.04   ? 217 PRO B O     1 
ATOM   4901  C  CB    . PRO B 2  217 ? 146.189 117.438 128.555 1.00 8.28   ? 217 PRO B CB    1 
ATOM   4902  C  CG    . PRO B 2  217 ? 147.007 118.048 127.476 1.00 0.31   ? 217 PRO B CG    1 
ATOM   4903  C  CD    . PRO B 2  217 ? 148.284 118.532 128.119 1.00 1.45   ? 217 PRO B CD    1 
ATOM   4904  N  N     . ALA B 2  218 ? 148.656 115.096 128.475 1.00 7.27   ? 218 ALA B N     1 
ATOM   4905  C  CA    . ALA B 2  218 ? 148.959 113.719 128.101 1.00 5.39   ? 218 ALA B CA    1 
ATOM   4906  C  C     . ALA B 2  218 ? 149.385 112.888 129.303 1.00 9.95   ? 218 ALA B C     1 
ATOM   4907  O  O     . ALA B 2  218 ? 149.195 111.667 129.307 1.00 4.95   ? 218 ALA B O     1 
ATOM   4908  C  CB    . ALA B 2  218 ? 150.043 113.694 127.025 1.00 3.84   ? 218 ALA B CB    1 
ATOM   4909  N  N     . GLN B 2  219 ? 149.958 113.522 130.322 1.00 4.50   ? 219 GLN B N     1 
ATOM   4910  C  CA    . GLN B 2  219 ? 150.466 112.824 131.496 1.00 8.45   ? 219 GLN B CA    1 
ATOM   4911  C  C     . GLN B 2  219 ? 149.478 112.791 132.654 1.00 10.22  ? 219 GLN B C     1 
ATOM   4912  O  O     . GLN B 2  219 ? 149.818 112.270 133.720 1.00 11.80  ? 219 GLN B O     1 
ATOM   4913  C  CB    . GLN B 2  219 ? 151.774 113.469 131.965 1.00 3.93   ? 219 GLN B CB    1 
ATOM   4914  C  CG    . GLN B 2  219 ? 153.005 112.998 131.213 1.00 2.63   ? 219 GLN B CG    1 
ATOM   4915  C  CD    . GLN B 2  219 ? 153.154 113.666 129.863 1.00 7.33   ? 219 GLN B CD    1 
ATOM   4916  O  OE1   . GLN B 2  219 ? 152.903 114.861 129.719 1.00 4.38   ? 219 GLN B OE1   1 
ATOM   4917  N  NE2   . GLN B 2  219 ? 153.568 112.896 128.865 1.00 8.66   ? 219 GLN B NE2   1 
ATOM   4918  N  N     . ILE B 2  220 ? 148.273 113.330 132.480 1.00 11.10  ? 220 ILE B N     1 
ATOM   4919  C  CA    . ILE B 2  220 ? 147.280 113.346 133.549 1.00 8.99   ? 220 ILE B CA    1 
ATOM   4920  C  C     . ILE B 2  220 ? 145.957 112.812 133.012 1.00 11.67  ? 220 ILE B C     1 
ATOM   4921  O  O     . ILE B 2  220 ? 144.924 112.872 133.689 1.00 6.89   ? 220 ILE B O     1 
ATOM   4922  C  CB    . ILE B 2  220 ? 147.128 114.763 134.135 1.00 12.98  ? 220 ILE B CB    1 
ATOM   4923  C  CG1   . ILE B 2  220 ? 146.515 114.712 135.537 1.00 5.40   ? 220 ILE B CG1   1 
ATOM   4924  C  CG2   . ILE B 2  220 ? 146.301 115.639 133.211 1.00 6.62   ? 220 ILE B CG2   1 
ATOM   4925  C  CD1   . ILE B 2  220 ? 146.960 115.836 136.444 1.00 14.70  ? 220 ILE B CD1   1 
ATOM   4926  N  N     . SER B 2  221 ? 145.983 112.257 131.804 1.00 50.42  ? 221 SER B N     1 
ATOM   4927  C  CA    . SER B 2  221 ? 144.780 111.719 131.183 1.00 50.81  ? 221 SER B CA    1 
ATOM   4928  C  C     . SER B 2  221 ? 145.181 110.576 130.261 1.00 50.50  ? 221 SER B C     1 
ATOM   4929  O  O     . SER B 2  221 ? 146.350 110.420 129.902 1.00 45.83  ? 221 SER B O     1 
ATOM   4930  C  CB    . SER B 2  221 ? 144.009 112.801 130.421 1.00 50.80  ? 221 SER B CB    1 
ATOM   4931  O  OG    . SER B 2  221 ? 144.666 113.138 129.213 1.00 43.79  ? 221 SER B OG    1 
ATOM   4932  N  N     . GLY B 2  222 ? 144.190 109.778 129.880 1.00 52.89  ? 222 GLY B N     1 
ATOM   4933  C  CA    . GLY B 2  222 ? 144.420 108.596 129.073 1.00 57.96  ? 222 GLY B CA    1 
ATOM   4934  C  C     . GLY B 2  222 ? 144.394 107.332 129.909 1.00 55.52  ? 222 GLY B C     1 
ATOM   4935  O  O     . GLY B 2  222 ? 144.090 107.335 131.106 1.00 57.71  ? 222 GLY B O     1 
ATOM   4936  N  N     . ASP B 2  223 ? 144.713 106.223 129.248 1.00 35.58  ? 223 ASP B N     1 
ATOM   4937  C  CA    . ASP B 2  223 ? 144.752 104.922 129.901 1.00 35.70  ? 223 ASP B CA    1 
ATOM   4938  C  C     . ASP B 2  223 ? 146.159 104.492 130.288 1.00 36.57  ? 223 ASP B C     1 
ATOM   4939  O  O     . ASP B 2  223 ? 146.321 103.429 130.895 1.00 40.10  ? 223 ASP B O     1 
ATOM   4940  C  CB    . ASP B 2  223 ? 144.120 103.856 128.999 1.00 33.23  ? 223 ASP B CB    1 
ATOM   4941  C  CG    . ASP B 2  223 ? 144.490 104.030 127.541 1.00 39.63  ? 223 ASP B CG    1 
ATOM   4942  O  OD1   . ASP B 2  223 ? 145.362 104.872 127.244 1.00 38.20  ? 223 ASP B OD1   1 
ATOM   4943  O  OD2   . ASP B 2  223 ? 143.906 103.325 126.691 1.00 31.66  ? 223 ASP B OD2   1 
ATOM   4944  N  N     . LEU B 2  224 ? 147.175 105.287 129.960 1.00 33.41  ? 224 LEU B N     1 
ATOM   4945  C  CA    . LEU B 2  224 ? 148.558 104.896 130.197 1.00 29.03  ? 224 LEU B CA    1 
ATOM   4946  C  C     . LEU B 2  224 ? 149.103 105.357 131.541 1.00 28.41  ? 224 LEU B C     1 
ATOM   4947  O  O     . LEU B 2  224 ? 150.216 104.962 131.907 1.00 25.06  ? 224 LEU B O     1 
ATOM   4948  C  CB    . LEU B 2  224 ? 149.455 105.448 129.084 1.00 27.52  ? 224 LEU B CB    1 
ATOM   4949  C  CG    . LEU B 2  224 ? 149.603 104.608 127.817 1.00 31.94  ? 224 LEU B CG    1 
ATOM   4950  C  CD1   . LEU B 2  224 ? 149.697 105.510 126.599 1.00 33.57  ? 224 LEU B CD1   1 
ATOM   4951  C  CD2   . LEU B 2  224 ? 150.824 103.712 127.914 1.00 27.47  ? 224 LEU B CD2   1 
ATOM   4952  N  N     . VAL B 2  225 ? 148.356 106.169 132.287 1.00 17.43  ? 225 VAL B N     1 
ATOM   4953  C  CA    . VAL B 2  225 ? 148.916 106.854 133.447 1.00 15.23  ? 225 VAL B CA    1 
ATOM   4954  C  C     . VAL B 2  225 ? 148.426 106.312 134.788 1.00 21.76  ? 225 VAL B C     1 
ATOM   4955  O  O     . VAL B 2  225 ? 149.068 106.575 135.815 1.00 20.89  ? 225 VAL B O     1 
ATOM   4956  C  CB    . VAL B 2  225 ? 148.632 108.368 133.360 1.00 20.73  ? 225 VAL B CB    1 
ATOM   4957  C  CG1   . VAL B 2  225 ? 149.116 108.914 132.033 1.00 20.51  ? 225 VAL B CG1   1 
ATOM   4958  C  CG2   . VAL B 2  225 ? 147.153 108.639 133.529 1.00 22.64  ? 225 VAL B CG2   1 
ATOM   4959  N  N     . TRP B 2  226 ? 147.321 105.565 134.814 1.00 19.73  ? 226 TRP B N     1 
ATOM   4960  C  CA    . TRP B 2  226 ? 146.739 105.169 136.092 1.00 17.15  ? 226 TRP B CA    1 
ATOM   4961  C  C     . TRP B 2  226 ? 147.408 103.927 136.668 1.00 13.78  ? 226 TRP B C     1 
ATOM   4962  O  O     . TRP B 2  226 ? 147.720 103.889 137.862 1.00 14.93  ? 226 TRP B O     1 
ATOM   4963  C  CB    . TRP B 2  226 ? 145.235 104.958 135.932 1.00 11.19  ? 226 TRP B CB    1 
ATOM   4964  C  CG    . TRP B 2  226 ? 144.566 106.142 135.320 1.00 20.06  ? 226 TRP B CG    1 
ATOM   4965  C  CD1   . TRP B 2  226 ? 143.951 106.200 134.106 1.00 17.77  ? 226 TRP B CD1   1 
ATOM   4966  C  CD2   . TRP B 2  226 ? 144.472 107.456 135.880 1.00 19.98  ? 226 TRP B CD2   1 
ATOM   4967  N  NE1   . TRP B 2  226 ? 143.468 107.464 133.880 1.00 13.92  ? 226 TRP B NE1   1 
ATOM   4968  C  CE2   . TRP B 2  226 ? 143.776 108.255 134.954 1.00 20.34  ? 226 TRP B CE2   1 
ATOM   4969  C  CE3   . TRP B 2  226 ? 144.903 108.033 137.078 1.00 19.54  ? 226 TRP B CE3   1 
ATOM   4970  C  CZ2   . TRP B 2  226 ? 143.502 109.599 135.188 1.00 19.76  ? 226 TRP B CZ2   1 
ATOM   4971  C  CZ3   . TRP B 2  226 ? 144.630 109.367 137.307 1.00 10.90  ? 226 TRP B CZ3   1 
ATOM   4972  C  CH2   . TRP B 2  226 ? 143.937 110.135 136.368 1.00 14.67  ? 226 TRP B CH2   1 
ATOM   4973  N  N     . THR B 2  227 ? 147.639 102.906 135.848 1.00 7.68   ? 227 THR B N     1 
ATOM   4974  C  CA    . THR B 2  227 ? 148.360 101.714 136.275 1.00 15.79  ? 227 THR B CA    1 
ATOM   4975  C  C     . THR B 2  227 ? 149.845 101.928 136.015 1.00 11.59  ? 227 THR B C     1 
ATOM   4976  O  O     . THR B 2  227 ? 150.259 102.095 134.863 1.00 11.35  ? 227 THR B O     1 
ATOM   4977  C  CB    . THR B 2  227 ? 147.863 100.469 135.542 1.00 11.33  ? 227 THR B CB    1 
ATOM   4978  O  OG1   . THR B 2  227 ? 146.479 100.257 135.841 1.00 12.16  ? 227 THR B OG1   1 
ATOM   4979  C  CG2   . THR B 2  227 ? 148.655 99.255  135.979 1.00 11.90  ? 227 THR B CG2   1 
ATOM   4980  N  N     . ALA B 2  228 ? 150.641 101.917 137.083 1.00 9.17   ? 228 ALA B N     1 
ATOM   4981  C  CA    . ALA B 2  228 ? 152.068 102.218 136.990 1.00 8.84   ? 228 ALA B CA    1 
ATOM   4982  C  C     . ALA B 2  228 ? 152.862 100.984 136.552 1.00 7.83   ? 228 ALA B C     1 
ATOM   4983  O  O     . ALA B 2  228 ? 153.732 100.477 137.256 1.00 3.22   ? 228 ALA B O     1 
ATOM   4984  C  CB    . ALA B 2  228 ? 152.571 102.756 138.322 1.00 7.84   ? 228 ALA B CB    1 
ATOM   4985  N  N     . ALA B 2  229 ? 152.545 100.508 135.351 1.00 1.45   ? 229 ALA B N     1 
ATOM   4986  C  CA    . ALA B 2  229 ? 153.225 99.373  134.747 1.00 3.67   ? 229 ALA B CA    1 
ATOM   4987  C  C     . ALA B 2  229 ? 153.736 99.761  133.368 1.00 2.80   ? 229 ALA B C     1 
ATOM   4988  O  O     . ALA B 2  229 ? 153.161 100.621 132.695 1.00 2.83   ? 229 ALA B O     1 
ATOM   4989  C  CB    . ALA B 2  229 ? 152.302 98.157  134.637 1.00 0.36   ? 229 ALA B CB    1 
ATOM   4990  N  N     . ASP B 2  230 ? 154.826 99.121  132.954 1.00 18.28  ? 230 ASP B N     1 
ATOM   4991  C  CA    . ASP B 2  230 ? 155.468 99.449  131.687 1.00 16.04  ? 230 ASP B CA    1 
ATOM   4992  C  C     . ASP B 2  230 ? 154.752 98.741  130.543 1.00 21.86  ? 230 ASP B C     1 
ATOM   4993  O  O     . ASP B 2  230 ? 154.646 97.510  130.535 1.00 23.44  ? 230 ASP B O     1 
ATOM   4994  C  CB    . ASP B 2  230 ? 156.943 99.059  131.722 1.00 19.21  ? 230 ASP B CB    1 
ATOM   4995  C  CG    . ASP B 2  230 ? 157.854 100.248 131.942 1.00 22.80  ? 230 ASP B CG    1 
ATOM   4996  O  OD1   . ASP B 2  230 ? 157.360 101.393 131.887 1.00 16.60  ? 230 ASP B OD1   1 
ATOM   4997  O  OD2   . ASP B 2  230 ? 159.064 100.038 132.167 1.00 18.96  ? 230 ASP B OD2   1 
ATOM   4998  N  N     . GLY B 2  231 ? 154.265 99.519  129.578 1.00 17.88  ? 231 GLY B N     1 
ATOM   4999  C  CA    . GLY B 2  231 ? 153.635 98.971  128.397 1.00 24.51  ? 231 GLY B CA    1 
ATOM   5000  C  C     . GLY B 2  231 ? 152.196 98.538  128.564 1.00 17.10  ? 231 GLY B C     1 
ATOM   5001  O  O     . GLY B 2  231 ? 151.630 97.965  127.625 1.00 21.38  ? 231 GLY B O     1 
ATOM   5002  N  N     . TYR B 2  232 ? 151.583 98.787  129.717 1.00 23.66  ? 232 TYR B N     1 
ATOM   5003  C  CA    . TYR B 2  232 ? 150.207 98.384  129.973 1.00 16.35  ? 232 TYR B CA    1 
ATOM   5004  C  C     . TYR B 2  232 ? 149.291 99.595  129.878 1.00 25.85  ? 232 TYR B C     1 
ATOM   5005  O  O     . TYR B 2  232 ? 149.533 100.616 130.530 1.00 16.94  ? 232 TYR B O     1 
ATOM   5006  C  CB    . TYR B 2  232 ? 150.074 97.730  131.349 1.00 22.16  ? 232 TYR B CB    1 
ATOM   5007  C  CG    . TYR B 2  232 ? 148.652 97.394  131.728 1.00 17.52  ? 232 TYR B CG    1 
ATOM   5008  C  CD1   . TYR B 2  232 ? 147.937 98.198  132.602 1.00 21.23  ? 232 TYR B CD1   1 
ATOM   5009  C  CD2   . TYR B 2  232 ? 148.024 96.270  131.212 1.00 16.96  ? 232 TYR B CD2   1 
ATOM   5010  C  CE1   . TYR B 2  232 ? 146.637 97.894  132.950 1.00 23.83  ? 232 TYR B CE1   1 
ATOM   5011  C  CE2   . TYR B 2  232 ? 146.726 95.957  131.554 1.00 23.75  ? 232 TYR B CE2   1 
ATOM   5012  C  CZ    . TYR B 2  232 ? 146.037 96.772  132.423 1.00 22.00  ? 232 TYR B CZ    1 
ATOM   5013  O  OH    . TYR B 2  232 ? 144.741 96.466  132.769 1.00 16.17  ? 232 TYR B OH    1 
ATOM   5014  N  N     . SER B 2  233 ? 148.241 99.476  129.070 1.00 17.78  ? 233 SER B N     1 
ATOM   5015  C  CA    . SER B 2  233 ? 147.258 100.534 128.883 1.00 19.17  ? 233 SER B CA    1 
ATOM   5016  C  C     . SER B 2  233 ? 145.923 100.074 129.453 1.00 27.08  ? 233 SER B C     1 
ATOM   5017  O  O     . SER B 2  233 ? 145.272 99.192  128.883 1.00 19.91  ? 233 SER B O     1 
ATOM   5018  C  CB    . SER B 2  233 ? 147.120 100.893 127.405 1.00 24.87  ? 233 SER B CB    1 
ATOM   5019  O  OG    . SER B 2  233 ? 146.938 99.729  126.620 1.00 20.18  ? 233 SER B OG    1 
ATOM   5020  N  N     . GLY B 2  234 ? 145.518 100.677 130.568 1.00 20.96  ? 234 GLY B N     1 
ATOM   5021  C  CA    . GLY B 2  234 ? 144.269 100.332 131.217 1.00 20.98  ? 234 GLY B CA    1 
ATOM   5022  C  C     . GLY B 2  234 ? 143.403 101.549 131.460 1.00 21.37  ? 234 GLY B C     1 
ATOM   5023  O  O     . GLY B 2  234 ? 143.872 102.553 132.003 1.00 18.49  ? 234 GLY B O     1 
ATOM   5024  N  N     . ALA B 2  235 ? 142.134 101.467 131.074 1.00 22.92  ? 235 ALA B N     1 
ATOM   5025  C  CA    . ALA B 2  235 ? 141.279 102.641 131.032 1.00 18.71  ? 235 ALA B CA    1 
ATOM   5026  C  C     . ALA B 2  235 ? 140.840 103.068 132.430 1.00 19.06  ? 235 ALA B C     1 
ATOM   5027  O  O     . ALA B 2  235 ? 140.880 102.300 133.394 1.00 18.43  ? 235 ALA B O     1 
ATOM   5028  C  CB    . ALA B 2  235 ? 140.054 102.380 130.158 1.00 13.48  ? 235 ALA B CB    1 
ATOM   5029  N  N     . TYR B 2  236 ? 140.424 104.328 132.520 1.00 11.81  ? 236 TYR B N     1 
ATOM   5030  C  CA    . TYR B 2  236 ? 139.874 104.876 133.751 1.00 12.49  ? 236 TYR B CA    1 
ATOM   5031  C  C     . TYR B 2  236 ? 138.596 104.138 134.126 1.00 13.82  ? 236 TYR B C     1 
ATOM   5032  O  O     . TYR B 2  236 ? 137.771 103.828 133.263 1.00 12.44  ? 236 TYR B O     1 
ATOM   5033  C  CB    . TYR B 2  236 ? 139.589 106.366 133.554 1.00 7.65   ? 236 TYR B CB    1 
ATOM   5034  C  CG    . TYR B 2  236 ? 139.685 107.231 134.788 1.00 13.30  ? 236 TYR B CG    1 
ATOM   5035  C  CD1   . TYR B 2  236 ? 139.985 106.690 136.027 1.00 12.91  ? 236 TYR B CD1   1 
ATOM   5036  C  CD2   . TYR B 2  236 ? 139.477 108.601 134.704 1.00 12.55  ? 236 TYR B CD2   1 
ATOM   5037  C  CE1   . TYR B 2  236 ? 140.070 107.491 137.148 1.00 15.53  ? 236 TYR B CE1   1 
ATOM   5038  C  CE2   . TYR B 2  236 ? 139.562 109.405 135.816 1.00 11.57  ? 236 TYR B CE2   1 
ATOM   5039  C  CZ    . TYR B 2  236 ? 139.859 108.848 137.034 1.00 13.13  ? 236 TYR B CZ    1 
ATOM   5040  O  OH    . TYR B 2  236 ? 139.945 109.654 138.144 1.00 8.33   ? 236 TYR B OH    1 
ATOM   5041  N  N     . ALA B 2  237 ? 138.432 103.851 135.419 1.00 5.61   ? 237 ALA B N     1 
ATOM   5042  C  CA    . ALA B 2  237 ? 137.201 103.210 135.872 1.00 11.59  ? 237 ALA B CA    1 
ATOM   5043  C  C     . ALA B 2  237 ? 135.995 104.115 135.667 1.00 3.25   ? 237 ALA B C     1 
ATOM   5044  O  O     . ALA B 2  237 ? 134.883 103.627 135.441 1.00 4.65   ? 237 ALA B O     1 
ATOM   5045  C  CB    . ALA B 2  237 ? 137.319 102.811 137.342 1.00 11.32  ? 237 ALA B CB    1 
ATOM   5046  N  N     . LEU B 2  238 ? 136.192 105.430 135.753 1.00 2.29   ? 238 LEU B N     1 
ATOM   5047  C  CA    . LEU B 2  238 ? 135.095 106.363 135.524 1.00 2.59   ? 238 LEU B CA    1 
ATOM   5048  C  C     . LEU B 2  238 ? 134.794 106.512 134.039 1.00 7.00   ? 238 LEU B C     1 
ATOM   5049  O  O     . LEU B 2  238 ? 133.630 106.656 133.648 1.00 9.66   ? 238 LEU B O     1 
ATOM   5050  C  CB    . LEU B 2  238 ? 135.430 107.716 136.149 1.00 1.98   ? 238 LEU B CB    1 
ATOM   5051  C  CG    . LEU B 2  238 ? 134.430 108.853 135.972 1.00 7.47   ? 238 LEU B CG    1 
ATOM   5052  C  CD1   . LEU B 2  238 ? 133.050 108.419 136.413 1.00 1.40   ? 238 LEU B CD1   1 
ATOM   5053  C  CD2   . LEU B 2  238 ? 134.890 110.047 136.775 1.00 3.82   ? 238 LEU B CD2   1 
ATOM   5054  N  N     . SER B 2  239 ? 135.827 106.481 133.194 1.00 4.57   ? 239 SER B N     1 
ATOM   5055  C  CA    . SER B 2  239 ? 135.628 106.635 131.759 1.00 10.17  ? 239 SER B CA    1 
ATOM   5056  C  C     . SER B 2  239 ? 135.295 105.322 131.066 1.00 7.89   ? 239 SER B C     1 
ATOM   5057  O  O     . SER B 2  239 ? 134.972 105.334 129.875 1.00 4.67   ? 239 SER B O     1 
ATOM   5058  C  CB    . SER B 2  239 ? 136.868 107.249 131.113 1.00 1.55   ? 239 SER B CB    1 
ATOM   5059  O  OG    . SER B 2  239 ? 137.852 106.262 130.878 1.00 5.02   ? 239 SER B OG    1 
ATOM   5060  N  N     . GLN B 2  240 ? 135.385 104.193 131.772 1.00 15.53  ? 240 GLN B N     1 
ATOM   5061  C  CA    . GLN B 2  240 ? 134.876 102.944 131.219 1.00 11.10  ? 240 GLN B CA    1 
ATOM   5062  C  C     . GLN B 2  240 ? 133.357 102.902 131.269 1.00 13.23  ? 240 GLN B C     1 
ATOM   5063  O  O     . GLN B 2  240 ? 132.735 102.100 130.565 1.00 9.27   ? 240 GLN B O     1 
ATOM   5064  C  CB    . GLN B 2  240 ? 135.461 101.750 131.972 1.00 10.42  ? 240 GLN B CB    1 
ATOM   5065  C  CG    . GLN B 2  240 ? 136.832 101.319 131.491 1.00 7.93   ? 240 GLN B CG    1 
ATOM   5066  C  CD    . GLN B 2  240 ? 137.295 100.029 132.133 1.00 14.18  ? 240 GLN B CD    1 
ATOM   5067  O  OE1   . GLN B 2  240 ? 136.992 99.755  133.292 1.00 9.41   ? 240 GLN B OE1   1 
ATOM   5068  N  NE2   . GLN B 2  240 ? 138.038 99.228  131.380 1.00 6.18   ? 240 GLN B NE2   1 
ATOM   5069  N  N     . TRP B 2  241 ? 132.745 103.744 132.105 1.00 10.65  ? 241 TRP B N     1 
ATOM   5070  C  CA    . TRP B 2  241 ? 131.289 103.813 132.152 1.00 5.32   ? 241 TRP B CA    1 
ATOM   5071  C  C     . TRP B 2  241 ? 130.733 104.546 130.939 1.00 11.75  ? 241 TRP B C     1 
ATOM   5072  O  O     . TRP B 2  241 ? 129.740 104.109 130.348 1.00 3.91   ? 241 TRP B O     1 
ATOM   5073  C  CB    . TRP B 2  241 ? 130.833 104.494 133.441 1.00 9.62   ? 241 TRP B CB    1 
ATOM   5074  C  CG    . TRP B 2  241 ? 129.368 104.342 133.708 1.00 8.71   ? 241 TRP B CG    1 
ATOM   5075  C  CD1   . TRP B 2  241 ? 128.344 104.903 133.007 1.00 13.73  ? 241 TRP B CD1   1 
ATOM   5076  C  CD2   . TRP B 2  241 ? 128.763 103.571 134.752 1.00 5.10   ? 241 TRP B CD2   1 
ATOM   5077  N  NE1   . TRP B 2  241 ? 127.139 104.532 133.549 1.00 10.49  ? 241 TRP B NE1   1 
ATOM   5078  C  CE2   . TRP B 2  241 ? 127.370 103.713 134.622 1.00 4.71   ? 241 TRP B CE2   1 
ATOM   5079  C  CE3   . TRP B 2  241 ? 129.266 102.775 135.784 1.00 5.38   ? 241 TRP B CE3   1 
ATOM   5080  C  CZ2   . TRP B 2  241 ? 126.474 103.089 135.483 1.00 13.64  ? 241 TRP B CZ2   1 
ATOM   5081  C  CZ3   . TRP B 2  241 ? 128.375 102.156 136.635 1.00 11.83  ? 241 TRP B CZ3   1 
ATOM   5082  C  CH2   . TRP B 2  241 ? 126.996 102.317 136.482 1.00 6.21   ? 241 TRP B CH2   1 
ATOM   5083  N  N     . ALA B 2  242 ? 131.368 105.651 130.542 1.00 8.46   ? 242 ALA B N     1 
ATOM   5084  C  CA    . ALA B 2  242 ? 130.867 106.440 129.423 1.00 0.35   ? 242 ALA B CA    1 
ATOM   5085  C  C     . ALA B 2  242 ? 130.888 105.670 128.111 1.00 5.35   ? 242 ALA B C     1 
ATOM   5086  O  O     . ALA B 2  242 ? 130.213 106.076 127.160 1.00 0.91   ? 242 ALA B O     1 
ATOM   5087  C  CB    . ALA B 2  242 ? 131.678 107.726 129.283 1.00 9.71   ? 242 ALA B CB    1 
ATOM   5088  N  N     . GLN B 2  243 ? 131.641 104.572 128.035 1.00 19.46  ? 243 GLN B N     1 
ATOM   5089  C  CA    . GLN B 2  243 ? 131.712 103.803 126.797 1.00 19.18  ? 243 GLN B CA    1 
ATOM   5090  C  C     . GLN B 2  243 ? 130.518 102.869 126.644 1.00 16.80  ? 243 GLN B C     1 
ATOM   5091  O  O     . GLN B 2  243 ? 129.858 102.865 125.599 1.00 22.12  ? 243 GLN B O     1 
ATOM   5092  C  CB    . GLN B 2  243 ? 133.018 103.009 126.744 1.00 18.93  ? 243 GLN B CB    1 
ATOM   5093  C  CG    . GLN B 2  243 ? 134.264 103.867 126.626 1.00 13.80  ? 243 GLN B CG    1 
ATOM   5094  C  CD    . GLN B 2  243 ? 135.540 103.053 126.705 1.00 15.47  ? 243 GLN B CD    1 
ATOM   5095  O  OE1   . GLN B 2  243 ? 135.507 101.823 126.698 1.00 17.96  ? 243 GLN B OE1   1 
ATOM   5096  N  NE2   . GLN B 2  243 ? 136.675 103.737 126.781 1.00 14.42  ? 243 GLN B NE2   1 
ATOM   5097  N  N     . GLY B 2  244 ? 130.221 102.070 127.667 1.00 12.56  ? 244 GLY B N     1 
ATOM   5098  C  CA    . GLY B 2  244 ? 129.185 101.067 127.520 1.00 12.26  ? 244 GLY B CA    1 
ATOM   5099  C  C     . GLY B 2  244 ? 128.265 100.849 128.705 1.00 9.76   ? 244 GLY B C     1 
ATOM   5100  O  O     . GLY B 2  244 ? 127.375 99.996  128.641 1.00 16.68  ? 244 GLY B O     1 
ATOM   5101  N  N     . GLY B 2  245 ? 128.447 101.600 129.781 1.00 9.07   ? 245 GLY B N     1 
ATOM   5102  C  CA    . GLY B 2  245 ? 127.608 101.430 130.944 1.00 9.53   ? 245 GLY B CA    1 
ATOM   5103  C  C     . GLY B 2  245 ? 128.242 100.546 132.001 1.00 9.84   ? 245 GLY B C     1 
ATOM   5104  O  O     . GLY B 2  245 ? 129.444 100.271 132.000 1.00 2.84   ? 245 GLY B O     1 
ATOM   5105  N  N     . ALA B 2  246 ? 127.393 100.096 132.930 1.00 8.90   ? 246 ALA B N     1 
ATOM   5106  C  CA    . ALA B 2  246 ? 127.871 99.294  134.051 1.00 6.58   ? 246 ALA B CA    1 
ATOM   5107  C  C     . ALA B 2  246 ? 128.449 97.966  133.583 1.00 6.96   ? 246 ALA B C     1 
ATOM   5108  O  O     . ALA B 2  246 ? 129.302 97.379  134.258 1.00 5.64   ? 246 ALA B O     1 
ATOM   5109  C  CB    . ALA B 2  246 ? 126.738 99.059  135.049 1.00 9.39   ? 246 ALA B CB    1 
ATOM   5110  N  N     . GLY B 2  247 ? 127.994 97.472  132.433 1.00 2.51   ? 247 GLY B N     1 
ATOM   5111  C  CA    . GLY B 2  247 ? 128.532 96.233  131.904 1.00 7.86   ? 247 GLY B CA    1 
ATOM   5112  C  C     . GLY B 2  247 ? 129.933 96.363  131.346 1.00 4.95   ? 247 GLY B C     1 
ATOM   5113  O  O     . GLY B 2  247 ? 130.617 95.350  131.169 1.00 8.91   ? 247 GLY B O     1 
ATOM   5114  N  N     . ALA B 2  248 ? 130.378 97.584  131.063 1.00 10.46  ? 248 ALA B N     1 
ATOM   5115  C  CA    . ALA B 2  248 ? 131.698 97.816  130.496 1.00 7.85   ? 248 ALA B CA    1 
ATOM   5116  C  C     . ALA B 2  248 ? 132.787 97.944  131.551 1.00 8.34   ? 248 ALA B C     1 
ATOM   5117  O  O     . ALA B 2  248 ? 133.965 98.028  131.192 1.00 16.69  ? 248 ALA B O     1 
ATOM   5118  C  CB    . ALA B 2  248 ? 131.685 99.072  129.621 1.00 14.11  ? 248 ALA B CB    1 
ATOM   5119  N  N     . LEU B 2  249 ? 132.430 97.965  132.832 1.00 10.66  ? 249 LEU B N     1 
ATOM   5120  C  CA    . LEU B 2  249 ? 133.430 98.016  133.890 1.00 8.40   ? 249 LEU B CA    1 
ATOM   5121  C  C     . LEU B 2  249 ? 134.117 96.663  134.008 1.00 8.93   ? 249 LEU B C     1 
ATOM   5122  O  O     . LEU B 2  249 ? 133.489 95.674  134.399 1.00 7.00   ? 249 LEU B O     1 
ATOM   5123  C  CB    . LEU B 2  249 ? 132.784 98.404  135.217 1.00 11.18  ? 249 LEU B CB    1 
ATOM   5124  C  CG    . LEU B 2  249 ? 132.211 99.814  135.346 1.00 10.93  ? 249 LEU B CG    1 
ATOM   5125  C  CD1   . LEU B 2  249 ? 131.361 99.919  136.592 1.00 10.36  ? 249 LEU B CD1   1 
ATOM   5126  C  CD2   . LEU B 2  249 ? 133.326 100.829 135.390 1.00 12.98  ? 249 LEU B CD2   1 
ATOM   5127  N  N     . ILE B 2  250 ? 135.400 96.616  133.669 1.00 20.56  ? 250 ILE B N     1 
ATOM   5128  C  CA    . ILE B 2  250 ? 136.178 95.387  133.763 1.00 22.65  ? 250 ILE B CA    1 
ATOM   5129  C  C     . ILE B 2  250 ? 137.617 95.756  134.085 1.00 18.78  ? 250 ILE B C     1 
ATOM   5130  O  O     . ILE B 2  250 ? 138.136 96.767  133.602 1.00 19.07  ? 250 ILE B O     1 
ATOM   5131  C  CB    . ILE B 2  250 ? 136.075 94.551  132.468 1.00 19.26  ? 250 ILE B CB    1 
ATOM   5132  C  CG1   . ILE B 2  250 ? 136.831 93.230  132.615 1.00 16.14  ? 250 ILE B CG1   1 
ATOM   5133  C  CG2   . ILE B 2  250 ? 136.585 95.338  131.274 1.00 13.20  ? 250 ILE B CG2   1 
ATOM   5134  C  CD1   . ILE B 2  250 ? 136.400 92.166  131.634 1.00 20.75  ? 250 ILE B CD1   1 
ATOM   5135  N  N     . ASN B 2  251 ? 138.256 94.941  134.921 1.00 26.56  ? 251 ASN B N     1 
ATOM   5136  C  CA    . ASN B 2  251 ? 139.646 95.156  135.317 1.00 20.25  ? 251 ASN B CA    1 
ATOM   5137  C  C     . ASN B 2  251 ? 140.516 94.284  134.423 1.00 20.95  ? 251 ASN B C     1 
ATOM   5138  O  O     . ASN B 2  251 ? 140.696 93.091  134.666 1.00 26.33  ? 251 ASN B O     1 
ATOM   5139  C  CB    . ASN B 2  251 ? 139.838 94.831  136.792 1.00 24.81  ? 251 ASN B CB    1 
ATOM   5140  C  CG    . ASN B 2  251 ? 141.060 95.495  137.380 1.00 21.37  ? 251 ASN B CG    1 
ATOM   5141  O  OD1   . ASN B 2  251 ? 141.924 95.985  136.656 1.00 20.02  ? 251 ASN B OD1   1 
ATOM   5142  N  ND2   . ASN B 2  251 ? 141.136 95.523  138.705 1.00 25.58  ? 251 ASN B ND2   1 
ATOM   5143  N  N     . ASN B 2  252 ? 141.061 94.892  133.366 1.00 19.67  ? 252 ASN B N     1 
ATOM   5144  C  CA    . ASN B 2  252 ? 141.840 94.139  132.389 1.00 21.27  ? 252 ASN B CA    1 
ATOM   5145  C  C     . ASN B 2  252 ? 143.125 93.573  132.976 1.00 24.16  ? 252 ASN B C     1 
ATOM   5146  O  O     . ASN B 2  252 ? 143.688 92.630  132.409 1.00 20.07  ? 252 ASN B O     1 
ATOM   5147  C  CB    . ASN B 2  252 ? 142.165 95.022  131.184 1.00 23.22  ? 252 ASN B CB    1 
ATOM   5148  C  CG    . ASN B 2  252 ? 141.008 95.132  130.216 1.00 19.34  ? 252 ASN B CG    1 
ATOM   5149  O  OD1   . ASN B 2  252 ? 140.550 94.133  129.663 1.00 20.33  ? 252 ASN B OD1   1 
ATOM   5150  N  ND2   . ASN B 2  252 ? 140.526 96.350  130.006 1.00 28.53  ? 252 ASN B ND2   1 
ATOM   5151  N  N     . ALA B 2  253 ? 143.604 94.127  134.092 1.00 19.30  ? 253 ALA B N     1 
ATOM   5152  C  CA    . ALA B 2  253 ? 144.831 93.627  134.702 1.00 20.57  ? 253 ALA B CA    1 
ATOM   5153  C  C     . ALA B 2  253 ? 144.673 92.180  135.151 1.00 17.48  ? 253 ALA B C     1 
ATOM   5154  O  O     . ALA B 2  253 ? 145.563 91.350  134.936 1.00 21.34  ? 253 ALA B O     1 
ATOM   5155  C  CB    . ALA B 2  253 ? 145.228 94.519  135.879 1.00 22.67  ? 253 ALA B CB    1 
ATOM   5156  N  N     . THR B 2  254 ? 143.539 91.857  135.772 1.00 25.68  ? 254 THR B N     1 
ATOM   5157  C  CA    . THR B 2  254 ? 143.277 90.509  136.250 1.00 21.54  ? 254 THR B CA    1 
ATOM   5158  C  C     . THR B 2  254 ? 142.176 89.797  135.479 1.00 24.20  ? 254 THR B C     1 
ATOM   5159  O  O     . THR B 2  254 ? 142.062 88.571  135.588 1.00 23.67  ? 254 THR B O     1 
ATOM   5160  C  CB    . THR B 2  254 ? 142.902 90.532  137.738 1.00 26.09  ? 254 THR B CB    1 
ATOM   5161  O  OG1   . THR B 2  254 ? 141.592 91.090  137.891 1.00 18.99  ? 254 THR B OG1   1 
ATOM   5162  C  CG2   . THR B 2  254 ? 143.893 91.370  138.524 1.00 22.19  ? 254 THR B CG2   1 
ATOM   5163  N  N     . GLY B 2  255 ? 141.370 90.521  134.706 1.00 41.10  ? 255 GLY B N     1 
ATOM   5164  C  CA    . GLY B 2  255 ? 140.258 89.935  133.992 1.00 49.90  ? 255 GLY B CA    1 
ATOM   5165  C  C     . GLY B 2  255 ? 138.946 89.927  134.744 1.00 50.12  ? 255 GLY B C     1 
ATOM   5166  O  O     . GLY B 2  255 ? 137.916 89.578  134.154 1.00 45.68  ? 255 GLY B O     1 
ATOM   5167  N  N     . GLN B 2  256 ? 138.946 90.300  136.021 1.00 47.46  ? 256 GLN B N     1 
ATOM   5168  C  CA    . GLN B 2  256 ? 137.723 90.344  136.802 1.00 49.32  ? 256 GLN B CA    1 
ATOM   5169  C  C     . GLN B 2  256 ? 136.953 91.632  136.522 1.00 44.09  ? 256 GLN B C     1 
ATOM   5170  O  O     . GLN B 2  256 ? 137.467 92.582  135.925 1.00 45.39  ? 256 GLN B O     1 
ATOM   5171  C  CB    . GLN B 2  256 ? 138.036 90.225  138.294 1.00 44.49  ? 256 GLN B CB    1 
ATOM   5172  C  CG    . GLN B 2  256 ? 138.759 88.946  138.699 1.00 46.99  ? 256 GLN B CG    1 
ATOM   5173  C  CD    . GLN B 2  256 ? 137.856 87.724  138.718 1.00 51.09  ? 256 GLN B CD    1 
ATOM   5174  O  OE1   . GLN B 2  256 ? 137.114 87.461  137.772 1.00 45.45  ? 256 GLN B OE1   1 
ATOM   5175  N  NE2   . GLN B 2  256 ? 137.916 86.968  139.808 1.00 42.05  ? 256 GLN B NE2   1 
ATOM   5176  N  N     . THR B 2  257 ? 135.701 91.656  136.965 1.00 14.84  ? 257 THR B N     1 
ATOM   5177  C  CA    . THR B 2  257 ? 134.832 92.811  136.800 1.00 12.97  ? 257 THR B CA    1 
ATOM   5178  C  C     . THR B 2  257 ? 134.803 93.624  138.086 1.00 10.98  ? 257 THR B C     1 
ATOM   5179  O  O     . THR B 2  257 ? 134.794 93.065  139.185 1.00 12.18  ? 257 THR B O     1 
ATOM   5180  C  CB    . THR B 2  257 ? 133.412 92.383  136.428 1.00 16.64  ? 257 THR B CB    1 
ATOM   5181  O  OG1   . THR B 2  257 ? 132.881 91.542  137.458 1.00 16.23  ? 257 THR B OG1   1 
ATOM   5182  C  CG2   . THR B 2  257 ? 133.414 91.622  135.115 1.00 9.72   ? 257 THR B CG2   1 
ATOM   5183  N  N     . ILE B 2  258 ? 134.792 94.947  137.940 1.00 14.10  ? 258 ILE B N     1 
ATOM   5184  C  CA    . ILE B 2  258 ? 134.741 95.830  139.099 1.00 17.23  ? 258 ILE B CA    1 
ATOM   5185  C  C     . ILE B 2  258 ? 133.310 95.889  139.616 1.00 15.09  ? 258 ILE B C     1 
ATOM   5186  O  O     . ILE B 2  258 ? 132.378 96.219  138.874 1.00 14.50  ? 258 ILE B O     1 
ATOM   5187  C  CB    . ILE B 2  258 ? 135.260 97.229  138.746 1.00 10.35  ? 258 ILE B CB    1 
ATOM   5188  C  CG1   . ILE B 2  258 ? 136.751 97.182  138.422 1.00 8.85   ? 258 ILE B CG1   1 
ATOM   5189  C  CG2   . ILE B 2  258 ? 134.999 98.195  139.883 1.00 15.89  ? 258 ILE B CG2   1 
ATOM   5190  C  CD1   . ILE B 2  258 ? 137.240 98.395  137.673 1.00 13.35  ? 258 ILE B CD1   1 
ATOM   5191  N  N     . THR B 2  259 ? 133.131 95.568  140.891 1.00 2.30   ? 259 THR B N     1 
ATOM   5192  C  CA    . THR B 2  259 ? 131.845 95.678  141.558 1.00 5.96   ? 259 THR B CA    1 
ATOM   5193  C  C     . THR B 2  259 ? 131.811 96.933  142.419 1.00 5.59   ? 259 THR B C     1 
ATOM   5194  O  O     . THR B 2  259 ? 132.811 97.636  142.585 1.00 4.87   ? 259 THR B O     1 
ATOM   5195  C  CB    . THR B 2  259 ? 131.571 94.439  142.412 1.00 0.47   ? 259 THR B CB    1 
ATOM   5196  O  OG1   . THR B 2  259 ? 132.408 94.464  143.572 1.00 7.25   ? 259 THR B OG1   1 
ATOM   5197  C  CG2   . THR B 2  259 ? 131.858 93.178  141.622 1.00 5.59   ? 259 THR B CG2   1 
ATOM   5198  N  N     . TRP B 2  260 ? 130.630 97.218  142.970 1.00 3.02   ? 260 TRP B N     1 
ATOM   5199  C  CA    . TRP B 2  260 ? 130.499 98.390  143.827 1.00 0.63   ? 260 TRP B CA    1 
ATOM   5200  C  C     . TRP B 2  260 ? 131.343 98.245  145.083 1.00 9.12   ? 260 TRP B C     1 
ATOM   5201  O  O     . TRP B 2  260 ? 131.938 99.218  145.551 1.00 7.93   ? 260 TRP B O     1 
ATOM   5202  C  CB    . TRP B 2  260 ? 129.038 98.636  144.194 1.00 4.98   ? 260 TRP B CB    1 
ATOM   5203  C  CG    . TRP B 2  260 ? 128.848 99.940  144.900 1.00 4.14   ? 260 TRP B CG    1 
ATOM   5204  C  CD1   . TRP B 2  260 ? 128.674 101.159 144.325 1.00 6.15   ? 260 TRP B CD1   1 
ATOM   5205  C  CD2   . TRP B 2  260 ? 128.836 100.159 146.314 1.00 3.98   ? 260 TRP B CD2   1 
ATOM   5206  N  NE1   . TRP B 2  260 ? 128.545 102.125 145.289 1.00 0.39   ? 260 TRP B NE1   1 
ATOM   5207  C  CE2   . TRP B 2  260 ? 128.641 101.534 146.521 1.00 3.02   ? 260 TRP B CE2   1 
ATOM   5208  C  CE3   . TRP B 2  260 ? 128.968 99.323  147.425 1.00 2.46   ? 260 TRP B CE3   1 
ATOM   5209  C  CZ2   . TRP B 2  260 ? 128.573 102.094 147.790 1.00 9.72   ? 260 TRP B CZ2   1 
ATOM   5210  C  CZ3   . TRP B 2  260 ? 128.900 99.881  148.684 1.00 7.67   ? 260 TRP B CZ3   1 
ATOM   5211  C  CH2   . TRP B 2  260 ? 128.704 101.252 148.857 1.00 4.03   ? 260 TRP B CH2   1 
ATOM   5212  N  N     . MET B 2  261 ? 131.404 97.039  145.648 1.00 19.11  ? 261 MET B N     1 
ATOM   5213  C  CA    . MET B 2  261 ? 132.246 96.828  146.820 1.00 14.77  ? 261 MET B CA    1 
ATOM   5214  C  C     . MET B 2  261 ? 133.715 97.063  146.492 1.00 17.01  ? 261 MET B C     1 
ATOM   5215  O  O     . MET B 2  261 ? 134.447 97.654  147.293 1.00 13.81  ? 261 MET B O     1 
ATOM   5216  C  CB    . MET B 2  261 ? 132.037 95.421  147.373 1.00 14.28  ? 261 MET B CB    1 
ATOM   5217  C  CG    . MET B 2  261 ? 132.145 95.340  148.881 1.00 16.08  ? 261 MET B CG    1 
ATOM   5218  S  SD    . MET B 2  261 ? 131.475 96.797  149.698 1.00 12.56  ? 261 MET B SD    1 
ATOM   5219  C  CE    . MET B 2  261 ? 132.311 96.707  151.277 1.00 20.27  ? 261 MET B CE    1 
ATOM   5220  N  N     . ASP B 2  262 ? 134.167 96.603  145.323 1.00 12.29  ? 262 ASP B N     1 
ATOM   5221  C  CA    . ASP B 2  262 ? 135.548 96.843  144.915 1.00 5.26   ? 262 ASP B CA    1 
ATOM   5222  C  C     . ASP B 2  262 ? 135.819 98.332  144.752 1.00 7.86   ? 262 ASP B C     1 
ATOM   5223  O  O     . ASP B 2  262 ? 136.828 98.848  145.243 1.00 11.54  ? 262 ASP B O     1 
ATOM   5224  C  CB    . ASP B 2  262 ? 135.850 96.104  143.613 1.00 6.01   ? 262 ASP B CB    1 
ATOM   5225  C  CG    . ASP B 2  262 ? 136.173 94.644  143.834 1.00 9.23   ? 262 ASP B CG    1 
ATOM   5226  O  OD1   . ASP B 2  262 ? 137.231 94.351  144.425 1.00 7.55   ? 262 ASP B OD1   1 
ATOM   5227  O  OD2   . ASP B 2  262 ? 135.369 93.786  143.417 1.00 7.10   ? 262 ASP B OD2   1 
ATOM   5228  N  N     . ALA B 2  263 ? 134.917 99.044  144.074 1.00 7.89   ? 263 ALA B N     1 
ATOM   5229  C  CA    . ALA B 2  263 ? 135.116 100.472 143.860 1.00 4.64   ? 263 ALA B CA    1 
ATOM   5230  C  C     . ALA B 2  263 ? 134.967 101.278 145.142 1.00 4.64   ? 263 ALA B C     1 
ATOM   5231  O  O     . ALA B 2  263 ? 135.472 102.403 145.214 1.00 9.92   ? 263 ALA B O     1 
ATOM   5232  C  CB    . ALA B 2  263 ? 134.141 100.990 142.804 1.00 9.62   ? 263 ALA B CB    1 
ATOM   5233  N  N     . PHE B 2  264 ? 134.287 100.732 146.147 1.00 2.35   ? 264 PHE B N     1 
ATOM   5234  C  CA    . PHE B 2  264 ? 134.133 101.417 147.424 1.00 2.27   ? 264 PHE B CA    1 
ATOM   5235  C  C     . PHE B 2  264 ? 135.352 101.204 148.309 1.00 6.62   ? 264 PHE B C     1 
ATOM   5236  O  O     . PHE B 2  264 ? 135.909 102.162 148.854 1.00 4.12   ? 264 PHE B O     1 
ATOM   5237  C  CB    . PHE B 2  264 ? 132.867 100.920 148.120 1.00 7.18   ? 264 PHE B CB    1 
ATOM   5238  C  CG    . PHE B 2  264 ? 132.606 101.558 149.449 1.00 7.33   ? 264 PHE B CG    1 
ATOM   5239  C  CD1   . PHE B 2  264 ? 132.178 102.868 149.531 1.00 7.83   ? 264 PHE B CD1   1 
ATOM   5240  C  CD2   . PHE B 2  264 ? 132.766 100.837 150.617 1.00 2.63   ? 264 PHE B CD2   1 
ATOM   5241  C  CE1   . PHE B 2  264 ? 131.926 103.451 150.752 1.00 9.98   ? 264 PHE B CE1   1 
ATOM   5242  C  CE2   . PHE B 2  264 ? 132.516 101.413 151.841 1.00 4.93   ? 264 PHE B CE2   1 
ATOM   5243  C  CZ    . PHE B 2  264 ? 132.095 102.722 151.910 1.00 0.84   ? 264 PHE B CZ    1 
ATOM   5244  N  N     . ILE B 2  265 ? 135.779 99.949  148.459 1.00 1.12   ? 265 ILE B N     1 
ATOM   5245  C  CA    . ILE B 2  265 ? 136.973 99.648  149.240 1.00 5.61   ? 265 ILE B CA    1 
ATOM   5246  C  C     . ILE B 2  265 ? 138.194 100.312 148.620 1.00 5.10   ? 265 ILE B C     1 
ATOM   5247  O  O     . ILE B 2  265 ? 139.073 100.812 149.331 1.00 9.34   ? 265 ILE B O     1 
ATOM   5248  C  CB    . ILE B 2  265 ? 137.144 98.124  149.373 1.00 9.00   ? 265 ILE B CB    1 
ATOM   5249  C  CG1   . ILE B 2  265 ? 136.364 97.615  150.582 1.00 4.65   ? 265 ILE B CG1   1 
ATOM   5250  C  CG2   . ILE B 2  265 ? 138.598 97.740  149.489 1.00 2.06   ? 265 ILE B CG2   1 
ATOM   5251  C  CD1   . ILE B 2  265 ? 135.933 96.181  150.462 1.00 5.64   ? 265 ILE B CD1   1 
ATOM   5252  N  N     . GLY B 2  266 ? 138.249 100.372 147.290 1.00 3.08   ? 266 GLY B N     1 
ATOM   5253  C  CA    . GLY B 2  266 ? 139.380 100.994 146.634 1.00 6.50   ? 266 GLY B CA    1 
ATOM   5254  C  C     . GLY B 2  266 ? 140.326 100.042 145.934 1.00 5.15   ? 266 GLY B C     1 
ATOM   5255  O  O     . GLY B 2  266 ? 141.545 100.159 146.081 1.00 8.43   ? 266 GLY B O     1 
ATOM   5256  N  N     . ASN B 2  267 ? 139.785 99.076  145.197 1.00 1.31   ? 267 ASN B N     1 
ATOM   5257  C  CA    . ASN B 2  267 ? 140.595 98.207  144.353 1.00 2.51   ? 267 ASN B CA    1 
ATOM   5258  C  C     . ASN B 2  267 ? 140.655 98.668  142.902 1.00 5.97   ? 267 ASN B C     1 
ATOM   5259  O  O     . ASN B 2  267 ? 141.194 97.942  142.061 1.00 6.25   ? 267 ASN B O     1 
ATOM   5260  C  CB    . ASN B 2  267 ? 140.070 96.771  144.405 1.00 4.12   ? 267 ASN B CB    1 
ATOM   5261  C  CG    . ASN B 2  267 ? 140.702 95.962  145.512 1.00 9.00   ? 267 ASN B CG    1 
ATOM   5262  O  OD1   . ASN B 2  267 ? 141.685 96.381  146.116 1.00 8.10   ? 267 ASN B OD1   1 
ATOM   5263  N  ND2   . ASN B 2  267 ? 140.145 94.788  145.779 1.00 5.40   ? 267 ASN B ND2   1 
ATOM   5264  N  N     . ILE B 2  268 ? 140.112 99.839  142.585 1.00 4.05   ? 268 ILE B N     1 
ATOM   5265  C  CA    . ILE B 2  268 ? 140.120 100.350 141.217 1.00 3.97   ? 268 ILE B CA    1 
ATOM   5266  C  C     . ILE B 2  268 ? 141.433 101.073 140.943 1.00 1.14   ? 268 ILE B C     1 
ATOM   5267  O  O     . ILE B 2  268 ? 142.043 101.618 141.874 1.00 9.37   ? 268 ILE B O     1 
ATOM   5268  C  CB    . ILE B 2  268 ? 138.923 101.279 140.967 1.00 2.34   ? 268 ILE B CB    1 
ATOM   5269  C  CG1   . ILE B 2  268 ? 138.818 102.324 142.076 1.00 1.52   ? 268 ILE B CG1   1 
ATOM   5270  C  CG2   . ILE B 2  268 ? 137.643 100.480 140.871 1.00 5.10   ? 268 ILE B CG2   1 
ATOM   5271  C  CD1   . ILE B 2  268 ? 138.116 103.591 141.650 1.00 4.55   ? 268 ILE B CD1   1 
ATOM   5272  N  N     . PRO B 2  269 ? 141.912 101.097 139.701 1.00 5.13   ? 269 PRO B N     1 
ATOM   5273  C  CA    . PRO B 2  269 ? 143.099 101.898 139.386 1.00 10.15  ? 269 PRO B CA    1 
ATOM   5274  C  C     . PRO B 2  269 ? 142.820 103.385 139.522 1.00 11.38  ? 269 PRO B C     1 
ATOM   5275  O  O     . PRO B 2  269 ? 141.713 103.862 139.264 1.00 9.30   ? 269 PRO B O     1 
ATOM   5276  C  CB    . PRO B 2  269 ? 143.409 101.524 137.932 1.00 5.12   ? 269 PRO B CB    1 
ATOM   5277  C  CG    . PRO B 2  269 ? 142.667 100.255 137.683 1.00 6.19   ? 269 PRO B CG    1 
ATOM   5278  C  CD    . PRO B 2  269 ? 141.449 100.321 138.541 1.00 5.55   ? 269 PRO B CD    1 
ATOM   5279  N  N     . GLY B 2  270 ? 143.849 104.121 139.920 1.00 10.99  ? 270 GLY B N     1 
ATOM   5280  C  CA    . GLY B 2  270 ? 143.714 105.553 140.082 1.00 6.01   ? 270 GLY B CA    1 
ATOM   5281  C  C     . GLY B 2  270 ? 144.943 106.135 140.750 1.00 9.00   ? 270 GLY B C     1 
ATOM   5282  O  O     . GLY B 2  270 ? 146.005 105.510 140.797 1.00 6.63   ? 270 GLY B O     1 
ATOM   5283  N  N     . SER B 2  271 ? 144.771 107.346 141.270 1.00 5.34   ? 271 SER B N     1 
ATOM   5284  C  CA    . SER B 2  271 ? 145.856 108.040 141.941 1.00 7.48   ? 271 SER B CA    1 
ATOM   5285  C  C     . SER B 2  271 ? 146.143 107.391 143.294 1.00 4.82   ? 271 SER B C     1 
ATOM   5286  O  O     . SER B 2  271 ? 145.533 106.394 143.684 1.00 10.19  ? 271 SER B O     1 
ATOM   5287  C  CB    . SER B 2  271 ? 145.513 109.515 142.113 1.00 5.40   ? 271 SER B CB    1 
ATOM   5288  O  OG    . SER B 2  271 ? 144.779 109.994 141.001 1.00 10.56  ? 271 SER B OG    1 
ATOM   5289  N  N     . ILE B 2  272 ? 147.106 107.964 144.015 1.00 8.20   ? 272 ILE B N     1 
ATOM   5290  C  CA    . ILE B 2  272 ? 147.444 107.446 145.335 1.00 1.16   ? 272 ILE B CA    1 
ATOM   5291  C  C     . ILE B 2  272 ? 146.336 107.757 146.333 1.00 1.04   ? 272 ILE B C     1 
ATOM   5292  O  O     . ILE B 2  272 ? 145.983 106.921 147.172 1.00 1.32   ? 272 ILE B O     1 
ATOM   5293  C  CB    . ILE B 2  272 ? 148.797 108.013 145.799 1.00 6.38   ? 272 ILE B CB    1 
ATOM   5294  C  CG1   . ILE B 2  272 ? 149.888 107.720 144.767 1.00 6.84   ? 272 ILE B CG1   1 
ATOM   5295  C  CG2   . ILE B 2  272 ? 149.178 107.440 147.152 1.00 7.90   ? 272 ILE B CG2   1 
ATOM   5296  C  CD1   . ILE B 2  272 ? 150.341 106.279 144.737 1.00 5.42   ? 272 ILE B CD1   1 
ATOM   5297  N  N     . GLY B 2  273 ? 145.767 108.955 146.258 1.00 7.65   ? 273 GLY B N     1 
ATOM   5298  C  CA    . GLY B 2  273 ? 144.902 109.446 147.312 1.00 7.77   ? 273 GLY B CA    1 
ATOM   5299  C  C     . GLY B 2  273 ? 143.453 109.011 147.284 1.00 4.28   ? 273 GLY B C     1 
ATOM   5300  O  O     . GLY B 2  273 ? 142.972 108.407 148.246 1.00 7.41   ? 273 GLY B O     1 
ATOM   5301  N  N     . GLU B 2  274 ? 142.745 109.307 146.197 1.00 18.02  ? 274 GLU B N     1 
ATOM   5302  C  CA    . GLU B 2  274 ? 141.291 109.198 146.173 1.00 20.38  ? 274 GLU B CA    1 
ATOM   5303  C  C     . GLU B 2  274 ? 140.783 107.816 145.791 1.00 23.33  ? 274 GLU B C     1 
ATOM   5304  O  O     . GLU B 2  274 ? 139.578 107.668 145.562 1.00 18.28  ? 274 GLU B O     1 
ATOM   5305  C  CB    . GLU B 2  274 ? 140.700 110.231 145.213 1.00 19.04  ? 274 GLU B CB    1 
ATOM   5306  C  CG    . GLU B 2  274 ? 141.175 110.100 143.782 1.00 17.30  ? 274 GLU B CG    1 
ATOM   5307  C  CD    . GLU B 2  274 ? 142.197 111.151 143.416 1.00 19.77  ? 274 GLU B CD    1 
ATOM   5308  O  OE1   . GLU B 2  274 ? 142.765 111.067 142.308 1.00 22.61  ? 274 GLU B OE1   1 
ATOM   5309  O  OE2   . GLU B 2  274 ? 142.426 112.064 144.234 1.00 16.82  ? 274 GLU B OE2   1 
ATOM   5310  N  N     . VAL B 2  275 ? 141.652 106.808 145.711 1.00 17.67  ? 275 VAL B N     1 
ATOM   5311  C  CA    . VAL B 2  275 ? 141.201 105.481 145.308 1.00 14.52  ? 275 VAL B CA    1 
ATOM   5312  C  C     . VAL B 2  275 ? 140.280 104.875 146.361 1.00 11.59  ? 275 VAL B C     1 
ATOM   5313  O  O     . VAL B 2  275 ? 139.194 104.379 146.039 1.00 13.52  ? 275 VAL B O     1 
ATOM   5314  C  CB    . VAL B 2  275 ? 142.409 104.575 145.020 1.00 11.00  ? 275 VAL B CB    1 
ATOM   5315  C  CG1   . VAL B 2  275 ? 142.052 103.141 145.283 1.00 18.45  ? 275 VAL B CG1   1 
ATOM   5316  C  CG2   . VAL B 2  275 ? 142.840 104.737 143.586 1.00 9.91   ? 275 VAL B CG2   1 
ATOM   5317  N  N     . SER B 2  276 ? 140.681 104.918 147.628 1.00 8.72   ? 276 SER B N     1 
ATOM   5318  C  CA    . SER B 2  276 ? 139.924 104.298 148.707 1.00 3.72   ? 276 SER B CA    1 
ATOM   5319  C  C     . SER B 2  276 ? 138.892 105.268 149.257 1.00 5.82   ? 276 SER B C     1 
ATOM   5320  O  O     . SER B 2  276 ? 139.220 106.404 149.598 1.00 4.11   ? 276 SER B O     1 
ATOM   5321  C  CB    . SER B 2  276 ? 140.848 103.849 149.837 1.00 7.68   ? 276 SER B CB    1 
ATOM   5322  O  OG    . SER B 2  276 ? 140.104 103.296 150.907 1.00 9.04   ? 276 SER B OG    1 
ATOM   5323  N  N     . THR B 2  277 ? 137.644 104.811 149.351 1.00 8.29   ? 277 THR B N     1 
ATOM   5324  C  CA    . THR B 2  277 ? 136.565 105.622 149.900 1.00 4.50   ? 277 THR B CA    1 
ATOM   5325  C  C     . THR B 2  277 ? 136.261 105.316 151.357 1.00 7.69   ? 277 THR B C     1 
ATOM   5326  O  O     . THR B 2  277 ? 135.944 106.235 152.116 1.00 5.95   ? 277 THR B O     1 
ATOM   5327  C  CB    . THR B 2  277 ? 135.286 105.440 149.073 1.00 9.72   ? 277 THR B CB    1 
ATOM   5328  O  OG1   . THR B 2  277 ? 135.554 105.784 147.709 1.00 1.19   ? 277 THR B OG1   1 
ATOM   5329  C  CG2   . THR B 2  277 ? 134.174 106.334 149.591 1.00 8.16   ? 277 THR B CG2   1 
ATOM   5330  N  N     . LEU B 2  278 ? 136.366 104.053 151.770 1.00 8.35   ? 278 LEU B N     1 
ATOM   5331  C  CA    . LEU B 2  278 ? 136.173 103.718 153.176 1.00 7.91   ? 278 LEU B CA    1 
ATOM   5332  C  C     . LEU B 2  278 ? 137.221 104.398 154.048 1.00 4.54   ? 278 LEU B C     1 
ATOM   5333  O  O     . LEU B 2  278 ? 136.902 104.931 155.118 1.00 5.27   ? 278 LEU B O     1 
ATOM   5334  C  CB    . LEU B 2  278 ? 136.218 102.202 153.355 1.00 9.85   ? 278 LEU B CB    1 
ATOM   5335  C  CG    . LEU B 2  278 ? 135.918 101.648 154.743 1.00 9.44   ? 278 LEU B CG    1 
ATOM   5336  C  CD1   . LEU B 2  278 ? 134.606 102.201 155.250 1.00 7.63   ? 278 LEU B CD1   1 
ATOM   5337  C  CD2   . LEU B 2  278 ? 135.879 100.134 154.703 1.00 4.60   ? 278 LEU B CD2   1 
ATOM   5338  N  N     . ALA B 2  279 ? 138.477 104.403 153.596 1.00 5.40   ? 279 ALA B N     1 
ATOM   5339  C  CA    . ALA B 2  279 ? 139.532 105.083 154.339 1.00 8.04   ? 279 ALA B CA    1 
ATOM   5340  C  C     . ALA B 2  279 ? 139.287 106.585 154.395 1.00 2.76   ? 279 ALA B C     1 
ATOM   5341  O  O     . ALA B 2  279 ? 139.553 107.224 155.418 1.00 2.56   ? 279 ALA B O     1 
ATOM   5342  C  CB    . ALA B 2  279 ? 140.892 104.783 153.713 1.00 2.13   ? 279 ALA B CB    1 
ATOM   5343  N  N     . LEU B 2  280 ? 138.790 107.169 153.302 1.00 5.51   ? 280 LEU B N     1 
ATOM   5344  C  CA    . LEU B 2  280 ? 138.496 108.598 153.307 1.00 9.51   ? 280 LEU B CA    1 
ATOM   5345  C  C     . LEU B 2  280 ? 137.385 108.933 154.291 1.00 2.37   ? 280 LEU B C     1 
ATOM   5346  O  O     . LEU B 2  280 ? 137.475 109.928 155.016 1.00 8.01   ? 280 LEU B O     1 
ATOM   5347  C  CB    . LEU B 2  280 ? 138.128 109.074 151.904 1.00 0.30   ? 280 LEU B CB    1 
ATOM   5348  C  CG    . LEU B 2  280 ? 139.300 109.152 150.932 1.00 5.06   ? 280 LEU B CG    1 
ATOM   5349  C  CD1   . LEU B 2  280 ? 138.820 109.498 149.538 1.00 2.84   ? 280 LEU B CD1   1 
ATOM   5350  C  CD2   . LEU B 2  280 ? 140.320 110.154 151.420 1.00 2.82   ? 280 LEU B CD2   1 
ATOM   5351  N  N     . MET B 2  281 ? 136.324 108.123 154.328 1.00 3.92   ? 281 MET B N     1 
ATOM   5352  C  CA    . MET B 2  281 ? 135.270 108.361 155.311 1.00 5.35   ? 281 MET B CA    1 
ATOM   5353  C  C     . MET B 2  281 ? 135.797 108.210 156.732 1.00 7.72   ? 281 MET B C     1 
ATOM   5354  O  O     . MET B 2  281 ? 135.475 109.021 157.609 1.00 9.61   ? 281 MET B O     1 
ATOM   5355  C  CB    . MET B 2  281 ? 134.083 107.426 155.076 1.00 1.50   ? 281 MET B CB    1 
ATOM   5356  C  CG    . MET B 2  281 ? 133.565 107.415 153.652 1.00 3.94   ? 281 MET B CG    1 
ATOM   5357  S  SD    . MET B 2  281 ? 131.983 106.568 153.468 1.00 1.62   ? 281 MET B SD    1 
ATOM   5358  C  CE    . MET B 2  281 ? 131.964 105.533 154.927 1.00 8.36   ? 281 MET B CE    1 
ATOM   5359  N  N     . ILE B 2  282 ? 136.625 107.189 156.975 1.00 0.84   ? 282 ILE B N     1 
ATOM   5360  C  CA    . ILE B 2  282 ? 137.187 106.981 158.309 1.00 0.69   ? 282 ILE B CA    1 
ATOM   5361  C  C     . ILE B 2  282 ? 138.023 108.185 158.729 1.00 7.40   ? 282 ILE B C     1 
ATOM   5362  O  O     . ILE B 2  282 ? 137.918 108.674 159.859 1.00 0.71   ? 282 ILE B O     1 
ATOM   5363  C  CB    . ILE B 2  282 ? 138.012 105.682 158.345 1.00 1.02   ? 282 ILE B CB    1 
ATOM   5364  C  CG1   . ILE B 2  282 ? 137.112 104.482 158.638 1.00 1.50   ? 282 ILE B CG1   1 
ATOM   5365  C  CG2   . ILE B 2  282 ? 139.122 105.771 159.376 1.00 5.56   ? 282 ILE B CG2   1 
ATOM   5366  C  CD1   . ILE B 2  282 ? 137.807 103.151 158.469 1.00 3.02   ? 282 ILE B CD1   1 
ATOM   5367  N  N     . GLY B 2  283 ? 138.868 108.679 157.823 1.00 6.56   ? 283 GLY B N     1 
ATOM   5368  C  CA    . GLY B 2  283 ? 139.704 109.821 158.149 1.00 4.01   ? 283 GLY B CA    1 
ATOM   5369  C  C     . GLY B 2  283 ? 138.917 111.102 158.348 1.00 9.00   ? 283 GLY B C     1 
ATOM   5370  O  O     . GLY B 2  283 ? 139.182 111.863 159.281 1.00 4.04   ? 283 GLY B O     1 
ATOM   5371  N  N     . ALA B 2  284 ? 137.940 111.362 157.476 1.00 8.98   ? 284 ALA B N     1 
ATOM   5372  C  CA    . ALA B 2  284 ? 137.197 112.614 157.538 1.00 2.67   ? 284 ALA B CA    1 
ATOM   5373  C  C     . ALA B 2  284 ? 136.185 112.641 158.671 1.00 4.93   ? 284 ALA B C     1 
ATOM   5374  O  O     . ALA B 2  284 ? 135.791 113.731 159.098 1.00 6.36   ? 284 ALA B O     1 
ATOM   5375  C  CB    . ALA B 2  284 ? 136.488 112.873 156.212 1.00 0.01   ? 284 ALA B CB    1 
ATOM   5376  N  N     . ALA B 2  285 ? 135.755 111.479 159.171 1.00 1.13   ? 285 ALA B N     1 
ATOM   5377  C  CA    . ALA B 2  285 ? 134.850 111.470 160.315 1.00 4.66   ? 285 ALA B CA    1 
ATOM   5378  C  C     . ALA B 2  285 ? 135.496 112.119 161.529 1.00 6.23   ? 285 ALA B C     1 
ATOM   5379  O  O     . ALA B 2  285 ? 134.842 112.865 162.265 1.00 8.19   ? 285 ALA B O     1 
ATOM   5380  C  CB    . ALA B 2  285 ? 134.420 110.041 160.637 1.00 4.14   ? 285 ALA B CB    1 
ATOM   5381  N  N     . PHE B 2  286 ? 136.785 111.857 161.749 1.00 14.58  ? 286 PHE B N     1 
ATOM   5382  C  CA    . PHE B 2  286 ? 137.473 112.425 162.903 1.00 11.28  ? 286 PHE B CA    1 
ATOM   5383  C  C     . PHE B 2  286 ? 137.525 113.946 162.827 1.00 5.33   ? 286 PHE B C     1 
ATOM   5384  O  O     . PHE B 2  286 ? 137.196 114.637 163.798 1.00 12.11  ? 286 PHE B O     1 
ATOM   5385  C  CB    . PHE B 2  286 ? 138.880 111.839 163.010 1.00 7.44   ? 286 PHE B CB    1 
ATOM   5386  C  CG    . PHE B 2  286 ? 138.916 110.456 163.594 1.00 5.46   ? 286 PHE B CG    1 
ATOM   5387  C  CD1   . PHE B 2  286 ? 138.691 110.254 164.944 1.00 12.67  ? 286 PHE B CD1   1 
ATOM   5388  C  CD2   . PHE B 2  286 ? 139.165 109.357 162.791 1.00 10.83  ? 286 PHE B CD2   1 
ATOM   5389  C  CE1   . PHE B 2  286 ? 138.721 108.983 165.481 1.00 13.14  ? 286 PHE B CE1   1 
ATOM   5390  C  CE2   . PHE B 2  286 ? 139.194 108.085 163.324 1.00 6.19   ? 286 PHE B CE2   1 
ATOM   5391  C  CZ    . PHE B 2  286 ? 138.972 107.898 164.669 1.00 8.87   ? 286 PHE B CZ    1 
ATOM   5392  N  N     . ILE B 2  287 ? 137.929 114.492 161.677 1.00 2.99   ? 287 ILE B N     1 
ATOM   5393  C  CA    . ILE B 2  287 ? 138.056 115.940 161.571 1.00 5.69   ? 287 ILE B CA    1 
ATOM   5394  C  C     . ILE B 2  287 ? 136.699 116.622 161.459 1.00 5.10   ? 287 ILE B C     1 
ATOM   5395  O  O     . ILE B 2  287 ? 136.590 117.818 161.749 1.00 7.82   ? 287 ILE B O     1 
ATOM   5396  C  CB    . ILE B 2  287 ? 138.972 116.330 160.394 1.00 1.87   ? 287 ILE B CB    1 
ATOM   5397  C  CG1   . ILE B 2  287 ? 138.291 116.069 159.052 1.00 5.76   ? 287 ILE B CG1   1 
ATOM   5398  C  CG2   . ILE B 2  287 ? 140.282 115.575 160.475 1.00 6.44   ? 287 ILE B CG2   1 
ATOM   5399  C  CD1   . ILE B 2  287 ? 138.996 116.715 157.879 1.00 4.59   ? 287 ILE B CD1   1 
ATOM   5400  N  N     . VAL B 2  288 ? 135.654 115.903 161.042 1.00 5.58   ? 288 VAL B N     1 
ATOM   5401  C  CA    . VAL B 2  288 ? 134.306 116.456 161.132 1.00 9.74   ? 288 VAL B CA    1 
ATOM   5402  C  C     . VAL B 2  288 ? 133.851 116.505 162.585 1.00 7.51   ? 288 VAL B C     1 
ATOM   5403  O  O     . VAL B 2  288 ? 133.239 117.485 163.026 1.00 3.81   ? 288 VAL B O     1 
ATOM   5404  C  CB    . VAL B 2  288 ? 133.336 115.644 160.256 1.00 4.34   ? 288 VAL B CB    1 
ATOM   5405  C  CG1   . VAL B 2  288 ? 131.904 115.873 160.693 1.00 7.12   ? 288 VAL B CG1   1 
ATOM   5406  C  CG2   . VAL B 2  288 ? 133.507 116.021 158.799 1.00 0.93   ? 288 VAL B CG2   1 
ATOM   5407  N  N     . TYR B 2  289 ? 134.145 115.451 163.351 1.00 12.66  ? 289 TYR B N     1 
ATOM   5408  C  CA    . TYR B 2  289 ? 133.781 115.422 164.764 1.00 7.42   ? 289 TYR B CA    1 
ATOM   5409  C  C     . TYR B 2  289 ? 134.499 116.514 165.543 1.00 7.30   ? 289 TYR B C     1 
ATOM   5410  O  O     . TYR B 2  289 ? 133.900 117.171 166.401 1.00 12.94  ? 289 TYR B O     1 
ATOM   5411  C  CB    . TYR B 2  289 ? 134.099 114.047 165.349 1.00 7.95   ? 289 TYR B CB    1 
ATOM   5412  C  CG    . TYR B 2  289 ? 133.948 113.952 166.847 1.00 13.92  ? 289 TYR B CG    1 
ATOM   5413  C  CD1   . TYR B 2  289 ? 132.697 113.824 167.431 1.00 13.78  ? 289 TYR B CD1   1 
ATOM   5414  C  CD2   . TYR B 2  289 ? 135.057 113.972 167.677 1.00 9.40   ? 289 TYR B CD2   1 
ATOM   5415  C  CE1   . TYR B 2  289 ? 132.555 113.730 168.799 1.00 11.99  ? 289 TYR B CE1   1 
ATOM   5416  C  CE2   . TYR B 2  289 ? 134.925 113.879 169.046 1.00 12.73  ? 289 TYR B CE2   1 
ATOM   5417  C  CZ    . TYR B 2  289 ? 133.672 113.758 169.601 1.00 14.39  ? 289 TYR B CZ    1 
ATOM   5418  O  OH    . TYR B 2  289 ? 133.534 113.664 170.965 1.00 8.29   ? 289 TYR B OH    1 
ATOM   5419  N  N     . MET B 2  290 ? 135.780 116.727 165.256 1.00 6.76   ? 290 MET B N     1 
ATOM   5420  C  CA    . MET B 2  290 ? 136.567 117.731 165.960 1.00 8.22   ? 290 MET B CA    1 
ATOM   5421  C  C     . MET B 2  290 ? 136.253 119.155 165.520 1.00 4.14   ? 290 MET B C     1 
ATOM   5422  O  O     . MET B 2  290 ? 136.812 120.096 166.090 1.00 4.93   ? 290 MET B O     1 
ATOM   5423  C  CB    . MET B 2  290 ? 138.059 117.441 165.784 1.00 5.14   ? 290 MET B CB    1 
ATOM   5424  C  CG    . MET B 2  290 ? 138.474 116.088 166.339 1.00 9.39   ? 290 MET B CG    1 
ATOM   5425  S  SD    . MET B 2  290 ? 139.925 115.387 165.544 1.00 0.51   ? 290 MET B SD    1 
ATOM   5426  C  CE    . MET B 2  290 ? 140.975 116.828 165.461 1.00 5.71   ? 290 MET B CE    1 
ATOM   5427  N  N     . GLY B 2  291 ? 135.384 119.339 164.530 1.00 4.89   ? 291 GLY B N     1 
ATOM   5428  C  CA    . GLY B 2  291 ? 134.951 120.659 164.126 1.00 3.43   ? 291 GLY B CA    1 
ATOM   5429  C  C     . GLY B 2  291 ? 135.862 121.380 163.158 1.00 6.70   ? 291 GLY B C     1 
ATOM   5430  O  O     . GLY B 2  291 ? 135.563 122.524 162.794 1.00 7.69   ? 291 GLY B O     1 
ATOM   5431  N  N     . ILE B 2  292 ? 136.961 120.757 162.731 1.00 9.18   ? 292 ILE B N     1 
ATOM   5432  C  CA    . ILE B 2  292 ? 137.871 121.411 161.797 1.00 4.20   ? 292 ILE B CA    1 
ATOM   5433  C  C     . ILE B 2  292 ? 137.235 121.528 160.417 1.00 6.13   ? 292 ILE B C     1 
ATOM   5434  O  O     . ILE B 2  292 ? 137.332 122.571 159.761 1.00 3.98   ? 292 ILE B O     1 
ATOM   5435  C  CB    . ILE B 2  292 ? 139.210 120.656 161.742 1.00 7.06   ? 292 ILE B CB    1 
ATOM   5436  C  CG1   . ILE B 2  292 ? 139.858 120.621 163.123 1.00 8.46   ? 292 ILE B CG1   1 
ATOM   5437  C  CG2   . ILE B 2  292 ? 140.146 121.306 160.747 1.00 11.63  ? 292 ILE B CG2   1 
ATOM   5438  C  CD1   . ILE B 2  292 ? 141.010 119.661 163.217 1.00 9.10   ? 292 ILE B CD1   1 
ATOM   5439  N  N     . ALA B 2  293 ? 136.579 120.469 159.955 1.00 7.02   ? 293 ALA B N     1 
ATOM   5440  C  CA    . ALA B 2  293 ? 135.921 120.452 158.656 1.00 9.23   ? 293 ALA B CA    1 
ATOM   5441  C  C     . ALA B 2  293 ? 134.417 120.560 158.855 1.00 2.42   ? 293 ALA B C     1 
ATOM   5442  O  O     . ALA B 2  293 ? 133.832 119.794 159.627 1.00 9.20   ? 293 ALA B O     1 
ATOM   5443  C  CB    . ALA B 2  293 ? 136.264 119.179 157.881 1.00 5.37   ? 293 ALA B CB    1 
ATOM   5444  N  N     . SER B 2  294 ? 133.797 121.506 158.157 1.00 5.59   ? 294 SER B N     1 
ATOM   5445  C  CA    . SER B 2  294 ? 132.375 121.759 158.335 1.00 6.06   ? 294 SER B CA    1 
ATOM   5446  C  C     . SER B 2  294 ? 131.549 120.639 157.719 1.00 1.82   ? 294 SER B C     1 
ATOM   5447  O  O     . SER B 2  294 ? 131.856 120.155 156.627 1.00 2.50   ? 294 SER B O     1 
ATOM   5448  C  CB    . SER B 2  294 ? 131.998 123.099 157.709 1.00 5.78   ? 294 SER B CB    1 
ATOM   5449  O  OG    . SER B 2  294 ? 130.742 123.544 158.187 1.00 2.62   ? 294 SER B OG    1 
ATOM   5450  N  N     . TRP B 2  295 ? 130.499 120.223 158.428 1.00 2.39   ? 295 TRP B N     1 
ATOM   5451  C  CA    . TRP B 2  295 ? 129.563 119.247 157.886 1.00 3.59   ? 295 TRP B CA    1 
ATOM   5452  C  C     . TRP B 2  295 ? 128.548 119.877 156.946 1.00 9.04   ? 295 TRP B C     1 
ATOM   5453  O  O     . TRP B 2  295 ? 127.900 119.156 156.180 1.00 8.69   ? 295 TRP B O     1 
ATOM   5454  C  CB    . TRP B 2  295 ? 128.839 118.525 159.023 1.00 5.14   ? 295 TRP B CB    1 
ATOM   5455  C  CG    . TRP B 2  295 ? 128.144 119.443 159.987 1.00 0.51   ? 295 TRP B CG    1 
ATOM   5456  C  CD1   . TRP B 2  295 ? 128.693 120.052 161.076 1.00 8.00   ? 295 TRP B CD1   1 
ATOM   5457  C  CD2   . TRP B 2  295 ? 126.767 119.841 159.959 1.00 1.81   ? 295 TRP B CD2   1 
ATOM   5458  N  NE1   . TRP B 2  295 ? 127.749 120.810 161.723 1.00 6.68   ? 295 TRP B NE1   1 
ATOM   5459  C  CE2   . TRP B 2  295 ? 126.558 120.696 161.057 1.00 8.35   ? 295 TRP B CE2   1 
ATOM   5460  C  CE3   . TRP B 2  295 ? 125.693 119.561 159.110 1.00 9.64   ? 295 TRP B CE3   1 
ATOM   5461  C  CZ2   . TRP B 2  295 ? 125.322 121.273 161.326 1.00 1.26   ? 295 TRP B CZ2   1 
ATOM   5462  C  CZ3   . TRP B 2  295 ? 124.467 120.134 159.382 1.00 5.23   ? 295 TRP B CZ3   1 
ATOM   5463  C  CH2   . TRP B 2  295 ? 124.292 120.979 160.479 1.00 8.50   ? 295 TRP B CH2   1 
ATOM   5464  N  N     . ARG B 2  296 ? 128.411 121.203 156.974 1.00 5.37   ? 296 ARG B N     1 
ATOM   5465  C  CA    . ARG B 2  296 ? 127.454 121.871 156.101 1.00 7.30   ? 296 ARG B CA    1 
ATOM   5466  C  C     . ARG B 2  296 ? 127.857 121.744 154.639 1.00 7.85   ? 296 ARG B C     1 
ATOM   5467  O  O     . ARG B 2  296 ? 127.014 121.479 153.775 1.00 8.36   ? 296 ARG B O     1 
ATOM   5468  C  CB    . ARG B 2  296 ? 127.328 123.337 156.506 1.00 6.66   ? 296 ARG B CB    1 
ATOM   5469  C  CG    . ARG B 2  296 ? 126.704 123.521 157.872 1.00 8.97   ? 296 ARG B CG    1 
ATOM   5470  C  CD    . ARG B 2  296 ? 126.626 124.974 158.272 1.00 6.47   ? 296 ARG B CD    1 
ATOM   5471  N  NE    . ARG B 2  296 ? 125.745 125.162 159.417 1.00 9.44   ? 296 ARG B NE    1 
ATOM   5472  C  CZ    . ARG B 2  296 ? 126.106 124.973 160.678 1.00 6.29   ? 296 ARG B CZ    1 
ATOM   5473  N  NH1   . ARG B 2  296 ? 127.331 124.591 160.995 1.00 8.72   ? 296 ARG B NH1   1 
ATOM   5474  N  NH2   . ARG B 2  296 ? 125.215 125.171 161.645 1.00 5.95   ? 296 ARG B NH2   1 
ATOM   5475  N  N     . ILE B 2  297 ? 129.145 121.921 154.342 1.00 6.56   ? 297 ILE B N     1 
ATOM   5476  C  CA    . ILE B 2  297 ? 129.618 121.799 152.967 1.00 11.26  ? 297 ILE B CA    1 
ATOM   5477  C  C     . ILE B 2  297 ? 129.445 120.370 152.466 1.00 7.44   ? 297 ILE B C     1 
ATOM   5478  O  O     . ILE B 2  297 ? 129.037 120.143 151.320 1.00 4.39   ? 297 ILE B O     1 
ATOM   5479  C  CB    . ILE B 2  297 ? 131.080 122.266 152.865 1.00 12.81  ? 297 ILE B CB    1 
ATOM   5480  C  CG1   . ILE B 2  297 ? 131.176 123.763 153.156 1.00 11.65  ? 297 ILE B CG1   1 
ATOM   5481  C  CG2   . ILE B 2  297 ? 131.641 121.961 151.493 1.00 8.73   ? 297 ILE B CG2   1 
ATOM   5482  C  CD1   . ILE B 2  297 ? 132.575 124.243 153.434 1.00 9.83   ? 297 ILE B CD1   1 
ATOM   5483  N  N     . ILE B 2  298 ? 129.751 119.385 153.313 1.00 9.97   ? 298 ILE B N     1 
ATOM   5484  C  CA    . ILE B 2  298 ? 129.582 117.986 152.929 1.00 1.61   ? 298 ILE B CA    1 
ATOM   5485  C  C     . ILE B 2  298 ? 128.114 117.677 152.658 1.00 5.34   ? 298 ILE B C     1 
ATOM   5486  O  O     . ILE B 2  298 ? 127.774 117.016 151.667 1.00 3.91   ? 298 ILE B O     1 
ATOM   5487  C  CB    . ILE B 2  298 ? 130.166 117.064 154.014 1.00 5.41   ? 298 ILE B CB    1 
ATOM   5488  C  CG1   . ILE B 2  298 ? 131.677 117.258 154.116 1.00 1.03   ? 298 ILE B CG1   1 
ATOM   5489  C  CG2   . ILE B 2  298 ? 129.835 115.617 153.719 1.00 4.40   ? 298 ILE B CG2   1 
ATOM   5490  C  CD1   . ILE B 2  298 ? 132.258 116.801 155.426 1.00 4.61   ? 298 ILE B CD1   1 
ATOM   5491  N  N     . GLY B 2  299 ? 127.221 118.151 153.529 1.00 5.95   ? 299 GLY B N     1 
ATOM   5492  C  CA    . GLY B 2  299 ? 125.801 117.949 153.297 1.00 6.62   ? 299 GLY B CA    1 
ATOM   5493  C  C     . GLY B 2  299 ? 125.319 118.603 152.017 1.00 5.90   ? 299 GLY B C     1 
ATOM   5494  O  O     . GLY B 2  299 ? 124.521 118.024 151.276 1.00 7.29   ? 299 GLY B O     1 
ATOM   5495  N  N     . GLY B 2  300 ? 125.795 119.817 151.738 1.00 5.81   ? 300 GLY B N     1 
ATOM   5496  C  CA    . GLY B 2  300 ? 125.419 120.479 150.500 1.00 4.43   ? 300 GLY B CA    1 
ATOM   5497  C  C     . GLY B 2  300 ? 125.895 119.731 149.269 1.00 4.96   ? 300 GLY B C     1 
ATOM   5498  O  O     . GLY B 2  300 ? 125.155 119.590 148.292 1.00 4.30   ? 300 GLY B O     1 
ATOM   5499  N  N     . VAL B 2  301 ? 127.137 119.242 149.299 1.00 2.10   ? 301 VAL B N     1 
ATOM   5500  C  CA    . VAL B 2  301 ? 127.661 118.472 148.173 1.00 2.26   ? 301 VAL B CA    1 
ATOM   5501  C  C     . VAL B 2  301 ? 126.820 117.222 147.956 1.00 4.57   ? 301 VAL B C     1 
ATOM   5502  O  O     . VAL B 2  301 ? 126.449 116.887 146.823 1.00 4.33   ? 301 VAL B O     1 
ATOM   5503  C  CB    . VAL B 2  301 ? 129.142 118.120 148.401 1.00 7.79   ? 301 VAL B CB    1 
ATOM   5504  C  CG1   . VAL B 2  301 ? 129.633 117.191 147.314 1.00 4.20   ? 301 VAL B CG1   1 
ATOM   5505  C  CG2   . VAL B 2  301 ? 129.987 119.373 148.436 1.00 6.73   ? 301 VAL B CG2   1 
ATOM   5506  N  N     . MET B 2  302 ? 126.499 116.520 149.044 1.00 5.44   ? 302 MET B N     1 
ATOM   5507  C  CA    . MET B 2  302 ? 125.697 115.308 148.926 1.00 12.02  ? 302 MET B CA    1 
ATOM   5508  C  C     . MET B 2  302 ? 124.320 115.614 148.349 1.00 10.64  ? 302 MET B C     1 
ATOM   5509  O  O     . MET B 2  302 ? 123.840 114.903 147.457 1.00 11.67  ? 302 MET B O     1 
ATOM   5510  C  CB    . MET B 2  302 ? 125.572 114.637 150.292 1.00 7.38   ? 302 MET B CB    1 
ATOM   5511  C  CG    . MET B 2  302 ? 126.584 113.534 150.549 1.00 10.41  ? 302 MET B CG    1 
ATOM   5512  S  SD    . MET B 2  302 ? 126.720 112.367 149.188 1.00 5.95   ? 302 MET B SD    1 
ATOM   5513  C  CE    . MET B 2  302 ? 125.851 110.957 149.865 1.00 5.99   ? 302 MET B CE    1 
ATOM   5514  N  N     . ILE B 2  303 ? 123.679 116.682 148.832 1.00 2.42   ? 303 ILE B N     1 
ATOM   5515  C  CA    . ILE B 2  303 ? 122.340 117.031 148.359 1.00 2.64   ? 303 ILE B CA    1 
ATOM   5516  C  C     . ILE B 2  303 ? 122.372 117.363 146.874 1.00 4.08   ? 303 ILE B C     1 
ATOM   5517  O  O     . ILE B 2  303 ? 121.534 116.891 146.094 1.00 8.28   ? 303 ILE B O     1 
ATOM   5518  C  CB    . ILE B 2  303 ? 121.767 118.200 149.180 1.00 9.47   ? 303 ILE B CB    1 
ATOM   5519  C  CG1   . ILE B 2  303 ? 121.416 117.746 150.596 1.00 6.32   ? 303 ILE B CG1   1 
ATOM   5520  C  CG2   . ILE B 2  303 ? 120.546 118.779 148.497 1.00 1.34   ? 303 ILE B CG2   1 
ATOM   5521  C  CD1   . ILE B 2  303 ? 121.121 118.885 151.539 1.00 4.20   ? 303 ILE B CD1   1 
ATOM   5522  N  N     . GLY B 2  304 ? 123.343 118.179 146.459 1.00 9.36   ? 304 GLY B N     1 
ATOM   5523  C  CA    . GLY B 2  304 ? 123.426 118.554 145.057 1.00 3.20   ? 304 GLY B CA    1 
ATOM   5524  C  C     . GLY B 2  304 ? 123.670 117.362 144.154 1.00 6.19   ? 304 GLY B C     1 
ATOM   5525  O  O     . GLY B 2  304 ? 123.007 117.200 143.122 1.00 9.35   ? 304 GLY B O     1 
ATOM   5526  N  N     . MET B 2  305 ? 124.621 116.503 144.535 1.00 4.60   ? 305 MET B N     1 
ATOM   5527  C  CA    . MET B 2  305 ? 124.916 115.329 143.723 1.00 5.00   ? 305 MET B CA    1 
ATOM   5528  C  C     . MET B 2  305 ? 123.693 114.434 143.600 1.00 9.18   ? 305 MET B C     1 
ATOM   5529  O  O     . MET B 2  305 ? 123.350 113.985 142.501 1.00 9.29   ? 305 MET B O     1 
ATOM   5530  C  CB    . MET B 2  305 ? 126.082 114.542 144.317 1.00 9.04   ? 305 MET B CB    1 
ATOM   5531  C  CG    . MET B 2  305 ? 126.459 113.320 143.493 1.00 5.13   ? 305 MET B CG    1 
ATOM   5532  S  SD    . MET B 2  305 ? 125.927 111.745 144.189 1.00 6.39   ? 305 MET B SD    1 
ATOM   5533  C  CE    . MET B 2  305 ? 126.830 111.723 145.725 1.00 5.89   ? 305 MET B CE    1 
ATOM   5534  N  N     . ILE B 2  306 ? 123.014 114.168 144.719 1.00 1.58   ? 306 ILE B N     1 
ATOM   5535  C  CA    . ILE B 2  306 ? 121.868 113.264 144.686 1.00 6.23   ? 306 ILE B CA    1 
ATOM   5536  C  C     . ILE B 2  306 ? 120.765 113.839 143.809 1.00 3.19   ? 306 ILE B C     1 
ATOM   5537  O  O     . ILE B 2  306 ? 120.208 113.145 142.950 1.00 1.30   ? 306 ILE B O     1 
ATOM   5538  C  CB    . ILE B 2  306 ? 121.367 112.976 146.110 1.00 2.15   ? 306 ILE B CB    1 
ATOM   5539  C  CG1   . ILE B 2  306 ? 122.404 112.163 146.881 1.00 3.13   ? 306 ILE B CG1   1 
ATOM   5540  C  CG2   . ILE B 2  306 ? 120.055 112.224 146.062 1.00 9.51   ? 306 ILE B CG2   1 
ATOM   5541  C  CD1   . ILE B 2  306 ? 122.222 112.205 148.372 1.00 9.90   ? 306 ILE B CD1   1 
ATOM   5542  N  N     . LEU B 2  307 ? 120.462 115.130 143.982 1.00 8.66   ? 307 LEU B N     1 
ATOM   5543  C  CA    . LEU B 2  307 ? 119.386 115.743 143.208 1.00 4.61   ? 307 LEU B CA    1 
ATOM   5544  C  C     . LEU B 2  307 ? 119.682 115.698 141.714 1.00 4.65   ? 307 LEU B C     1 
ATOM   5545  O  O     . LEU B 2  307 ? 118.847 115.248 140.918 1.00 7.64   ? 307 LEU B O     1 
ATOM   5546  C  CB    . LEU B 2  307 ? 119.167 117.185 143.664 1.00 0.98   ? 307 LEU B CB    1 
ATOM   5547  C  CG    . LEU B 2  307 ? 118.441 117.403 144.991 1.00 9.94   ? 307 LEU B CG    1 
ATOM   5548  C  CD1   . LEU B 2  307 ? 118.399 118.881 145.329 1.00 6.92   ? 307 LEU B CD1   1 
ATOM   5549  C  CD2   . LEU B 2  307 ? 117.040 116.824 144.939 1.00 2.99   ? 307 LEU B CD2   1 
ATOM   5550  N  N     . LEU B 2  308 ? 120.872 116.147 141.310 1.00 9.08   ? 308 LEU B N     1 
ATOM   5551  C  CA    . LEU B 2  308 ? 121.155 116.222 139.881 1.00 5.52   ? 308 LEU B CA    1 
ATOM   5552  C  C     . LEU B 2  308 ? 121.289 114.834 139.259 1.00 0.85   ? 308 LEU B C     1 
ATOM   5553  O  O     . LEU B 2  308 ? 120.760 114.586 138.167 1.00 1.08   ? 308 LEU B O     1 
ATOM   5554  C  CB    . LEU B 2  308 ? 122.412 117.051 139.634 1.00 0.31   ? 308 LEU B CB    1 
ATOM   5555  C  CG    . LEU B 2  308 ? 122.600 117.512 138.190 1.00 2.16   ? 308 LEU B CG    1 
ATOM   5556  C  CD1   . LEU B 2  308 ? 121.301 118.055 137.632 1.00 0.51   ? 308 LEU B CD1   1 
ATOM   5557  C  CD2   . LEU B 2  308 ? 123.684 118.561 138.115 1.00 5.10   ? 308 LEU B CD2   1 
ATOM   5558  N  N     . SER B 2  309 ? 121.989 113.915 139.930 1.00 0.83   ? 309 SER B N     1 
ATOM   5559  C  CA    . SER B 2  309 ? 122.172 112.582 139.378 1.00 4.43   ? 309 SER B CA    1 
ATOM   5560  C  C     . SER B 2  309 ? 120.908 111.739 139.436 1.00 2.36   ? 309 SER B C     1 
ATOM   5561  O  O     . SER B 2  309 ? 120.862 110.694 138.782 1.00 5.59   ? 309 SER B O     1 
ATOM   5562  C  CB    . SER B 2  309 ? 123.304 111.866 140.108 1.00 4.39   ? 309 SER B CB    1 
ATOM   5563  O  OG    . SER B 2  309 ? 122.959 111.625 141.457 1.00 8.37   ? 309 SER B OG    1 
ATOM   5564  N  N     . THR B 2  310 ? 119.892 112.146 140.199 1.00 3.36   ? 310 THR B N     1 
ATOM   5565  C  CA    . THR B 2  310 ? 118.589 111.508 140.075 1.00 2.30   ? 310 THR B CA    1 
ATOM   5566  C  C     . THR B 2  310 ? 117.749 112.140 138.975 1.00 9.40   ? 310 THR B C     1 
ATOM   5567  O  O     . THR B 2  310 ? 117.002 111.432 138.287 1.00 4.66   ? 310 THR B O     1 
ATOM   5568  C  CB    . THR B 2  310 ? 117.837 111.573 141.405 1.00 0.28   ? 310 THR B CB    1 
ATOM   5569  O  OG1   . THR B 2  310 ? 118.605 110.911 142.415 1.00 0.79   ? 310 THR B OG1   1 
ATOM   5570  C  CG2   . THR B 2  310 ? 116.491 110.885 141.289 1.00 5.55   ? 310 THR B CG2   1 
ATOM   5571  N  N     . LEU B 2  311 ? 117.874 113.454 138.778 1.00 2.18   ? 311 LEU B N     1 
ATOM   5572  C  CA    . LEU B 2  311 ? 117.205 114.096 137.650 1.00 1.56   ? 311 LEU B CA    1 
ATOM   5573  C  C     . LEU B 2  311 ? 117.672 113.498 136.330 1.00 2.03   ? 311 LEU B C     1 
ATOM   5574  O  O     . LEU B 2  311 ? 116.868 113.262 135.418 1.00 7.52   ? 311 LEU B O     1 
ATOM   5575  C  CB    . LEU B 2  311 ? 117.466 115.601 137.677 1.00 9.57   ? 311 LEU B CB    1 
ATOM   5576  C  CG    . LEU B 2  311 ? 117.135 116.376 136.403 1.00 1.37   ? 311 LEU B CG    1 
ATOM   5577  C  CD1   . LEU B 2  311 ? 115.639 116.382 136.163 1.00 8.87   ? 311 LEU B CD1   1 
ATOM   5578  C  CD2   . LEU B 2  311 ? 117.680 117.791 136.478 1.00 7.19   ? 311 LEU B CD2   1 
ATOM   5579  N  N     . PHE B 2  312 ? 118.980 113.260 136.207 1.00 5.56   ? 312 PHE B N     1 
ATOM   5580  C  CA    . PHE B 2  312 ? 119.511 112.692 134.971 1.00 0.67   ? 312 PHE B CA    1 
ATOM   5581  C  C     . PHE B 2  312 ? 118.961 111.294 134.719 1.00 7.87   ? 312 PHE B C     1 
ATOM   5582  O  O     . PHE B 2  312 ? 118.600 110.960 133.586 1.00 8.12   ? 312 PHE B O     1 
ATOM   5583  C  CB    . PHE B 2  312 ? 121.036 112.672 135.010 1.00 7.54   ? 312 PHE B CB    1 
ATOM   5584  C  CG    . PHE B 2  312 ? 121.665 113.968 134.604 1.00 5.50   ? 312 PHE B CG    1 
ATOM   5585  C  CD1   . PHE B 2  312 ? 121.163 114.688 133.540 1.00 6.31   ? 312 PHE B CD1   1 
ATOM   5586  C  CD2   . PHE B 2  312 ? 122.760 114.465 135.282 1.00 4.36   ? 312 PHE B CD2   1 
ATOM   5587  C  CE1   . PHE B 2  312 ? 121.740 115.880 133.162 1.00 3.07   ? 312 PHE B CE1   1 
ATOM   5588  C  CE2   . PHE B 2  312 ? 123.339 115.658 134.907 1.00 2.07   ? 312 PHE B CE2   1 
ATOM   5589  C  CZ    . PHE B 2  312 ? 122.828 116.365 133.846 1.00 7.70   ? 312 PHE B CZ    1 
ATOM   5590  N  N     . ASN B 2  313 ? 118.887 110.461 135.760 1.00 9.34   ? 313 ASN B N     1 
ATOM   5591  C  CA    . ASN B 2  313 ? 118.311 109.130 135.593 1.00 6.21   ? 313 ASN B CA    1 
ATOM   5592  C  C     . ASN B 2  313 ? 116.843 109.214 135.205 1.00 5.34   ? 313 ASN B C     1 
ATOM   5593  O  O     . ASN B 2  313 ? 116.365 108.420 134.387 1.00 8.83   ? 313 ASN B O     1 
ATOM   5594  C  CB    . ASN B 2  313 ? 118.459 108.307 136.873 1.00 0.44   ? 313 ASN B CB    1 
ATOM   5595  C  CG    . ASN B 2  313 ? 119.874 108.266 137.388 1.00 3.02   ? 313 ASN B CG    1 
ATOM   5596  O  OD1   . ASN B 2  313 ? 120.099 108.034 138.572 1.00 3.82   ? 313 ASN B OD1   1 
ATOM   5597  N  ND2   . ASN B 2  313 ? 120.837 108.482 136.506 1.00 0.31   ? 313 ASN B ND2   1 
ATOM   5598  N  N     . VAL B 2  314 ? 116.105 110.156 135.797 1.00 5.20   ? 314 VAL B N     1 
ATOM   5599  C  CA    . VAL B 2  314 ? 114.678 110.266 135.508 1.00 9.40   ? 314 VAL B CA    1 
ATOM   5600  C  C     . VAL B 2  314 ? 114.450 110.675 134.058 1.00 7.97   ? 314 VAL B C     1 
ATOM   5601  O  O     . VAL B 2  314 ? 113.618 110.087 133.358 1.00 5.35   ? 314 VAL B O     1 
ATOM   5602  C  CB    . VAL B 2  314 ? 114.007 111.245 136.488 1.00 6.76   ? 314 VAL B CB    1 
ATOM   5603  C  CG1   . VAL B 2  314 ? 112.639 111.650 135.976 1.00 7.85   ? 314 VAL B CG1   1 
ATOM   5604  C  CG2   . VAL B 2  314 ? 113.890 110.614 137.862 1.00 2.61   ? 314 VAL B CG2   1 
ATOM   5605  N  N     . ILE B 2  315 ? 115.184 111.682 133.579 1.00 4.73   ? 315 ILE B N     1 
ATOM   5606  C  CA    . ILE B 2  315 ? 114.968 112.116 132.199 1.00 8.03   ? 315 ILE B CA    1 
ATOM   5607  C  C     . ILE B 2  315 ? 115.522 111.099 131.201 1.00 8.72   ? 315 ILE B C     1 
ATOM   5608  O  O     . ILE B 2  315 ? 114.941 110.904 130.128 1.00 2.01   ? 315 ILE B O     1 
ATOM   5609  C  CB    . ILE B 2  315 ? 115.538 113.527 131.955 1.00 10.53  ? 315 ILE B CB    1 
ATOM   5610  C  CG1   . ILE B 2  315 ? 117.064 113.524 131.921 1.00 3.42   ? 315 ILE B CG1   1 
ATOM   5611  C  CG2   . ILE B 2  315 ? 115.025 114.500 133.004 1.00 7.10   ? 315 ILE B CG2   1 
ATOM   5612  C  CD1   . ILE B 2  315 ? 117.660 114.908 131.785 1.00 7.60   ? 315 ILE B CD1   1 
ATOM   5613  N  N     . GLY B 2  316 ? 116.631 110.436 131.521 1.00 10.36  ? 316 GLY B N     1 
ATOM   5614  C  CA    . GLY B 2  316 ? 117.135 109.356 130.693 1.00 14.57  ? 316 GLY B CA    1 
ATOM   5615  C  C     . GLY B 2  316 ? 117.716 109.784 129.362 1.00 15.62  ? 316 GLY B C     1 
ATOM   5616  O  O     . GLY B 2  316 ? 117.491 110.910 128.910 1.00 17.19  ? 316 GLY B O     1 
ATOM   5617  N  N     . SER B 2  317 ? 118.470 108.888 128.727 1.00 37.73  ? 317 SER B N     1 
ATOM   5618  C  CA    . SER B 2  317 ? 119.033 109.139 127.408 1.00 29.38  ? 317 SER B CA    1 
ATOM   5619  C  C     . SER B 2  317 ? 119.370 107.805 126.758 1.00 31.53  ? 317 SER B C     1 
ATOM   5620  O  O     . SER B 2  317 ? 119.492 106.779 127.432 1.00 33.98  ? 317 SER B O     1 
ATOM   5621  C  CB    . SER B 2  317 ? 120.276 110.029 127.479 1.00 31.60  ? 317 SER B CB    1 
ATOM   5622  O  OG    . SER B 2  317 ? 120.641 110.493 126.192 1.00 32.90  ? 317 SER B OG    1 
ATOM   5623  N  N     . ASP B 2  318 ? 119.525 107.837 125.435 1.00 46.89  ? 318 ASP B N     1 
ATOM   5624  C  CA    . ASP B 2  318 ? 119.811 106.638 124.657 1.00 37.64  ? 318 ASP B CA    1 
ATOM   5625  C  C     . ASP B 2  318 ? 121.257 106.545 124.192 1.00 46.36  ? 318 ASP B C     1 
ATOM   5626  O  O     . ASP B 2  318 ? 121.843 105.459 124.244 1.00 43.75  ? 318 ASP B O     1 
ATOM   5627  C  CB    . ASP B 2  318 ? 118.895 106.570 123.430 1.00 42.06  ? 318 ASP B CB    1 
ATOM   5628  C  CG    . ASP B 2  318 ? 117.432 106.459 123.802 1.00 41.72  ? 318 ASP B CG    1 
ATOM   5629  O  OD1   . ASP B 2  318 ? 117.123 106.454 125.012 1.00 42.66  ? 318 ASP B OD1   1 
ATOM   5630  O  OD2   . ASP B 2  318 ? 116.590 106.376 122.883 1.00 39.99  ? 318 ASP B OD2   1 
ATOM   5631  N  N     . THR B 2  319 ? 121.846 107.652 123.740 1.00 50.75  ? 319 THR B N     1 
ATOM   5632  C  CA    . THR B 2  319 ? 123.200 107.648 123.209 1.00 55.23  ? 319 THR B CA    1 
ATOM   5633  C  C     . THR B 2  319 ? 124.267 107.945 124.252 1.00 58.92  ? 319 THR B C     1 
ATOM   5634  O  O     . THR B 2  319 ? 125.446 107.685 123.992 1.00 54.20  ? 319 THR B O     1 
ATOM   5635  C  CB    . THR B 2  319 ? 123.325 108.666 122.067 1.00 55.75  ? 319 THR B CB    1 
ATOM   5636  O  OG1   . THR B 2  319 ? 123.218 109.993 122.596 1.00 54.23  ? 319 THR B OG1   1 
ATOM   5637  C  CG2   . THR B 2  319 ? 122.227 108.449 121.041 1.00 51.04  ? 319 THR B CG2   1 
ATOM   5638  N  N     . ASN B 2  320 ? 123.894 108.476 125.413 1.00 17.26  ? 320 ASN B N     1 
ATOM   5639  C  CA    . ASN B 2  320 ? 124.837 108.784 126.480 1.00 21.05  ? 320 ASN B CA    1 
ATOM   5640  C  C     . ASN B 2  320 ? 124.654 107.761 127.592 1.00 18.40  ? 320 ASN B C     1 
ATOM   5641  O  O     . ASN B 2  320 ? 123.538 107.569 128.084 1.00 11.75  ? 320 ASN B O     1 
ATOM   5642  C  CB    . ASN B 2  320 ? 124.624 110.202 127.007 1.00 15.11  ? 320 ASN B CB    1 
ATOM   5643  C  CG    . ASN B 2  320 ? 125.827 110.731 127.756 1.00 17.81  ? 320 ASN B CG    1 
ATOM   5644  O  OD1   . ASN B 2  320 ? 126.655 109.966 128.245 1.00 17.15  ? 320 ASN B OD1   1 
ATOM   5645  N  ND2   . ASN B 2  320 ? 125.931 112.050 127.848 1.00 12.69  ? 320 ASN B ND2   1 
ATOM   5646  N  N     . ALA B 2  321 ? 125.747 107.107 127.981 1.00 9.36   ? 321 ALA B N     1 
ATOM   5647  C  CA    . ALA B 2  321 ? 125.698 106.063 128.993 1.00 3.93   ? 321 ALA B CA    1 
ATOM   5648  C  C     . ALA B 2  321 ? 125.929 106.582 130.404 1.00 7.29   ? 321 ALA B C     1 
ATOM   5649  O  O     . ALA B 2  321 ? 125.816 105.805 131.356 1.00 7.85   ? 321 ALA B O     1 
ATOM   5650  C  CB    . ALA B 2  321 ? 126.727 104.976 128.677 1.00 2.13   ? 321 ALA B CB    1 
ATOM   5651  N  N     . MET B 2  322 ? 126.256 107.863 130.564 1.00 6.62   ? 322 MET B N     1 
ATOM   5652  C  CA    . MET B 2  322 ? 126.399 108.451 131.888 1.00 5.23   ? 322 MET B CA    1 
ATOM   5653  C  C     . MET B 2  322 ? 125.101 109.055 132.404 1.00 1.78   ? 322 MET B C     1 
ATOM   5654  O  O     . MET B 2  322 ? 125.061 109.511 133.551 1.00 7.18   ? 322 MET B O     1 
ATOM   5655  C  CB    . MET B 2  322 ? 127.495 109.515 131.870 1.00 5.40   ? 322 MET B CB    1 
ATOM   5656  C  CG    . MET B 2  322 ? 128.898 108.952 131.921 1.00 2.14   ? 322 MET B CG    1 
ATOM   5657  S  SD    . MET B 2  322 ? 130.026 109.989 132.859 1.00 4.18   ? 322 MET B SD    1 
ATOM   5658  C  CE    . MET B 2  322 ? 129.775 109.352 134.503 1.00 6.80   ? 322 MET B CE    1 
ATOM   5659  N  N     . PHE B 2  323 ? 124.047 109.075 131.589 1.00 9.93   ? 323 PHE B N     1 
ATOM   5660  C  CA    . PHE B 2  323 ? 122.747 109.527 132.061 1.00 5.48   ? 323 PHE B CA    1 
ATOM   5661  C  C     . PHE B 2  323 ? 122.093 108.511 132.983 1.00 7.94   ? 323 PHE B C     1 
ATOM   5662  O  O     . PHE B 2  323 ? 121.151 108.860 133.698 1.00 3.30   ? 323 PHE B O     1 
ATOM   5663  C  CB    . PHE B 2  323 ? 121.824 109.813 130.877 1.00 5.11   ? 323 PHE B CB    1 
ATOM   5664  C  CG    . PHE B 2  323 ? 121.849 111.242 130.414 1.00 8.35   ? 323 PHE B CG    1 
ATOM   5665  C  CD1   . PHE B 2  323 ? 123.030 111.832 130.008 1.00 9.70   ? 323 PHE B CD1   1 
ATOM   5666  C  CD2   . PHE B 2  323 ? 120.688 111.992 130.379 1.00 1.78   ? 323 PHE B CD2   1 
ATOM   5667  C  CE1   . PHE B 2  323 ? 123.052 113.141 129.579 1.00 8.51   ? 323 PHE B CE1   1 
ATOM   5668  C  CE2   . PHE B 2  323 ? 120.706 113.301 129.953 1.00 9.88   ? 323 PHE B CE2   1 
ATOM   5669  C  CZ    . PHE B 2  323 ? 121.890 113.876 129.553 1.00 4.50   ? 323 PHE B CZ    1 
ATOM   5670  N  N     . ASN B 2  324 ? 122.566 107.266 132.977 1.00 4.02   ? 324 ASN B N     1 
ATOM   5671  C  CA    . ASN B 2  324 ? 121.983 106.196 133.774 1.00 10.06  ? 324 ASN B CA    1 
ATOM   5672  C  C     . ASN B 2  324 ? 122.808 105.844 135.008 1.00 3.13   ? 324 ASN B C     1 
ATOM   5673  O  O     . ASN B 2  324 ? 122.476 104.881 135.704 1.00 10.82  ? 324 ASN B O     1 
ATOM   5674  C  CB    . ASN B 2  324 ? 121.733 104.969 132.880 1.00 4.95   ? 324 ASN B CB    1 
ATOM   5675  C  CG    . ASN B 2  324 ? 122.990 104.133 132.601 1.00 1.86   ? 324 ASN B CG    1 
ATOM   5676  O  OD1   . ASN B 2  324 ? 123.835 103.903 133.465 1.00 2.30   ? 324 ASN B OD1   1 
ATOM   5677  N  ND2   . ASN B 2  324 ? 123.101 103.669 131.362 1.00 5.71   ? 324 ASN B ND2   1 
ATOM   5678  N  N     . MET B 2  325 ? 123.866 106.595 135.294 1.00 0.61   ? 325 MET B N     1 
ATOM   5679  C  CA    . MET B 2  325 ? 124.688 106.338 136.473 1.00 2.51   ? 325 MET B CA    1 
ATOM   5680  C  C     . MET B 2  325 ? 124.017 106.907 137.715 1.00 7.95   ? 325 MET B C     1 
ATOM   5681  O  O     . MET B 2  325 ? 123.727 108.107 137.753 1.00 7.85   ? 325 MET B O     1 
ATOM   5682  C  CB    . MET B 2  325 ? 126.070 106.950 136.307 1.00 8.10   ? 325 MET B CB    1 
ATOM   5683  C  CG    . MET B 2  325 ? 127.062 106.507 137.359 1.00 0.46   ? 325 MET B CG    1 
ATOM   5684  S  SD    . MET B 2  325 ? 128.530 107.542 137.425 1.00 7.66   ? 325 MET B SD    1 
ATOM   5685  C  CE    . MET B 2  325 ? 129.701 106.502 136.567 1.00 8.06   ? 325 MET B CE    1 
ATOM   5686  N  N     . PRO B 2  326 ? 123.755 106.101 138.739 1.00 0.16   ? 326 PRO B N     1 
ATOM   5687  C  CA    . PRO B 2  326 ? 123.081 106.609 139.936 1.00 3.91   ? 326 PRO B CA    1 
ATOM   5688  C  C     . PRO B 2  326 ? 124.043 107.310 140.887 1.00 8.65   ? 326 PRO B C     1 
ATOM   5689  O  O     . PRO B 2  326 ? 125.254 107.384 140.669 1.00 9.58   ? 326 PRO B O     1 
ATOM   5690  C  CB    . PRO B 2  326 ? 122.495 105.346 140.571 1.00 9.19   ? 326 PRO B CB    1 
ATOM   5691  C  CG    . PRO B 2  326 ? 123.370 104.258 140.107 1.00 5.47   ? 326 PRO B CG    1 
ATOM   5692  C  CD    . PRO B 2  326 ? 123.861 104.634 138.744 1.00 3.10   ? 326 PRO B CD    1 
ATOM   5693  N  N     . TRP B 2  327 ? 123.461 107.835 141.968 1.00 13.03  ? 327 TRP B N     1 
ATOM   5694  C  CA    . TRP B 2  327 ? 124.232 108.613 142.932 1.00 13.10  ? 327 TRP B CA    1 
ATOM   5695  C  C     . TRP B 2  327 ? 125.282 107.762 143.638 1.00 13.78  ? 327 TRP B C     1 
ATOM   5696  O  O     . TRP B 2  327 ? 126.411 108.215 143.857 1.00 13.05  ? 327 TRP B O     1 
ATOM   5697  C  CB    . TRP B 2  327 ? 123.290 109.262 143.945 1.00 15.82  ? 327 TRP B CB    1 
ATOM   5698  C  CG    . TRP B 2  327 ? 122.577 108.284 144.825 1.00 10.88  ? 327 TRP B CG    1 
ATOM   5699  C  CD1   . TRP B 2  327 ? 121.431 107.609 144.535 1.00 9.58   ? 327 TRP B CD1   1 
ATOM   5700  C  CD2   . TRP B 2  327 ? 122.963 107.874 146.142 1.00 7.34   ? 327 TRP B CD2   1 
ATOM   5701  N  NE1   . TRP B 2  327 ? 121.079 106.800 145.587 1.00 9.46   ? 327 TRP B NE1   1 
ATOM   5702  C  CE2   . TRP B 2  327 ? 122.004 106.945 146.586 1.00 8.75   ? 327 TRP B CE2   1 
ATOM   5703  C  CE3   . TRP B 2  327 ? 124.026 108.201 146.988 1.00 9.52   ? 327 TRP B CE3   1 
ATOM   5704  C  CZ2   . TRP B 2  327 ? 122.077 106.340 147.837 1.00 15.95  ? 327 TRP B CZ2   1 
ATOM   5705  C  CZ3   . TRP B 2  327 ? 124.096 107.599 148.227 1.00 14.45  ? 327 TRP B CZ3   1 
ATOM   5706  C  CH2   . TRP B 2  327 ? 123.128 106.680 148.640 1.00 9.57   ? 327 TRP B CH2   1 
ATOM   5707  N  N     . HIS B 2  328 ? 124.932 106.528 144.009 1.00 7.93   ? 328 HIS B N     1 
ATOM   5708  C  CA    . HIS B 2  328 ? 125.875 105.695 144.744 1.00 5.44   ? 328 HIS B CA    1 
ATOM   5709  C  C     . HIS B 2  328 ? 127.005 105.188 143.864 1.00 4.06   ? 328 HIS B C     1 
ATOM   5710  O  O     . HIS B 2  328 ? 128.001 104.685 144.391 1.00 2.05   ? 328 HIS B O     1 
ATOM   5711  C  CB    . HIS B 2  328 ? 125.153 104.522 145.406 1.00 3.10   ? 328 HIS B CB    1 
ATOM   5712  C  CG    . HIS B 2  328 ? 124.518 103.571 144.443 1.00 0.79   ? 328 HIS B CG    1 
ATOM   5713  N  ND1   . HIS B 2  328 ? 123.157 103.525 144.235 1.00 2.33   ? 328 HIS B ND1   1 
ATOM   5714  C  CD2   . HIS B 2  328 ? 125.052 102.613 143.651 1.00 6.65   ? 328 HIS B CD2   1 
ATOM   5715  C  CE1   . HIS B 2  328 ? 122.882 102.589 143.345 1.00 3.51   ? 328 HIS B CE1   1 
ATOM   5716  N  NE2   . HIS B 2  328 ? 124.014 102.020 142.975 1.00 8.19   ? 328 HIS B NE2   1 
ATOM   5717  N  N     . TRP B 2  329 ? 126.872 105.298 142.543 1.00 6.61   ? 329 TRP B N     1 
ATOM   5718  C  CA    . TRP B 2  329 ? 127.989 105.040 141.646 1.00 6.24   ? 329 TRP B CA    1 
ATOM   5719  C  C     . TRP B 2  329 ? 128.775 106.308 141.355 1.00 4.20   ? 329 TRP B C     1 
ATOM   5720  O  O     . TRP B 2  329 ? 129.977 106.241 141.084 1.00 6.45   ? 329 TRP B O     1 
ATOM   5721  C  CB    . TRP B 2  329 ? 127.497 104.423 140.338 1.00 8.74   ? 329 TRP B CB    1 
ATOM   5722  C  CG    . TRP B 2  329 ? 127.490 102.933 140.341 1.00 3.11   ? 329 TRP B CG    1 
ATOM   5723  C  CD1   . TRP B 2  329 ? 126.397 102.121 140.338 1.00 3.42   ? 329 TRP B CD1   1 
ATOM   5724  C  CD2   . TRP B 2  329 ? 128.632 102.071 140.343 1.00 8.48   ? 329 TRP B CD2   1 
ATOM   5725  N  NE1   . TRP B 2  329 ? 126.786 100.805 140.339 1.00 5.30   ? 329 TRP B NE1   1 
ATOM   5726  C  CE2   . TRP B 2  329 ? 128.154 100.747 140.342 1.00 9.23   ? 329 TRP B CE2   1 
ATOM   5727  C  CE3   . TRP B 2  329 ? 130.011 102.289 140.346 1.00 1.87   ? 329 TRP B CE3   1 
ATOM   5728  C  CZ2   . TRP B 2  329 ? 129.006 99.648  140.344 1.00 2.14   ? 329 TRP B CZ2   1 
ATOM   5729  C  CZ3   . TRP B 2  329 ? 130.855 101.196 140.347 1.00 8.62   ? 329 TRP B CZ3   1 
ATOM   5730  C  CH2   . TRP B 2  329 ? 130.351 99.893  140.346 1.00 0.99   ? 329 TRP B CH2   1 
ATOM   5731  N  N     . HIS B 2  330 ? 128.116 107.467 141.396 1.00 4.71   ? 330 HIS B N     1 
ATOM   5732  C  CA    . HIS B 2  330 ? 128.855 108.722 141.318 1.00 8.39   ? 330 HIS B CA    1 
ATOM   5733  C  C     . HIS B 2  330 ? 129.766 108.901 142.522 1.00 6.93   ? 330 HIS B C     1 
ATOM   5734  O  O     . HIS B 2  330 ? 130.871 109.436 142.393 1.00 4.62   ? 330 HIS B O     1 
ATOM   5735  C  CB    . HIS B 2  330 ? 127.889 109.904 141.213 1.00 1.65   ? 330 HIS B CB    1 
ATOM   5736  C  CG    . HIS B 2  330 ? 127.610 110.337 139.809 1.00 5.50   ? 330 HIS B CG    1 
ATOM   5737  N  ND1   . HIS B 2  330 ? 128.519 111.047 139.056 1.00 9.88   ? 330 HIS B ND1   1 
ATOM   5738  C  CD2   . HIS B 2  330 ? 126.524 110.164 139.022 1.00 8.05   ? 330 HIS B CD2   1 
ATOM   5739  C  CE1   . HIS B 2  330 ? 128.006 111.290 137.864 1.00 0.55   ? 330 HIS B CE1   1 
ATOM   5740  N  NE2   . HIS B 2  330 ? 126.796 110.765 137.817 1.00 7.11   ? 330 HIS B NE2   1 
ATOM   5741  N  N     . LEU B 2  331 ? 129.316 108.464 143.698 1.00 9.76   ? 331 LEU B N     1 
ATOM   5742  C  CA    . LEU B 2  331 ? 130.067 108.697 144.927 1.00 1.93   ? 331 LEU B CA    1 
ATOM   5743  C  C     . LEU B 2  331 ? 131.385 107.932 144.933 1.00 9.56   ? 331 LEU B C     1 
ATOM   5744  O  O     . LEU B 2  331 ? 132.447 108.506 145.195 1.00 2.33   ? 331 LEU B O     1 
ATOM   5745  C  CB    . LEU B 2  331 ? 129.209 108.304 146.130 1.00 8.19   ? 331 LEU B CB    1 
ATOM   5746  C  CG    . LEU B 2  331 ? 129.863 108.222 147.506 1.00 1.49   ? 331 LEU B CG    1 
ATOM   5747  C  CD1   . LEU B 2  331 ? 130.273 109.597 147.987 1.00 5.14   ? 331 LEU B CD1   1 
ATOM   5748  C  CD2   . LEU B 2  331 ? 128.915 107.569 148.491 1.00 3.64   ? 331 LEU B CD2   1 
ATOM   5749  N  N     . VAL B 2  332 ? 131.337 106.631 144.646 1.00 6.70   ? 332 VAL B N     1 
ATOM   5750  C  CA    . VAL B 2  332 ? 132.513 105.783 144.822 1.00 1.79   ? 332 VAL B CA    1 
ATOM   5751  C  C     . VAL B 2  332 ? 133.578 106.075 143.769 1.00 5.79   ? 332 VAL B C     1 
ATOM   5752  O  O     . VAL B 2  332 ? 134.770 106.148 144.087 1.00 0.02   ? 332 VAL B O     1 
ATOM   5753  C  CB    . VAL B 2  332 ? 132.100 104.300 144.829 1.00 4.25   ? 332 VAL B CB    1 
ATOM   5754  C  CG1   . VAL B 2  332 ? 131.301 103.995 146.069 1.00 5.15   ? 332 VAL B CG1   1 
ATOM   5755  C  CG2   . VAL B 2  332 ? 131.283 103.963 143.606 1.00 8.37   ? 332 VAL B CG2   1 
ATOM   5756  N  N     . LEU B 2  333 ? 133.181 106.248 142.511 1.00 7.57   ? 333 LEU B N     1 
ATOM   5757  C  CA    . LEU B 2  333 ? 134.151 106.399 141.435 1.00 0.91   ? 333 LEU B CA    1 
ATOM   5758  C  C     . LEU B 2  333 ? 134.788 107.783 141.457 1.00 6.25   ? 333 LEU B C     1 
ATOM   5759  O  O     . LEU B 2  333 ? 134.201 108.758 141.930 1.00 6.60   ? 333 LEU B O     1 
ATOM   5760  C  CB    . LEU B 2  333 ? 133.489 106.155 140.081 1.00 7.34   ? 333 LEU B CB    1 
ATOM   5761  C  CG    . LEU B 2  333 ? 132.817 104.798 139.896 1.00 5.54   ? 333 LEU B CG    1 
ATOM   5762  C  CD1   . LEU B 2  333 ? 132.128 104.736 138.555 1.00 1.07   ? 333 LEU B CD1   1 
ATOM   5763  C  CD2   . LEU B 2  333 ? 133.825 103.679 140.023 1.00 6.40   ? 333 LEU B CD2   1 
ATOM   5764  N  N     . GLY B 2  334 ? 136.006 107.859 140.936 1.00 6.70   ? 334 GLY B N     1 
ATOM   5765  C  CA    . GLY B 2  334 ? 136.684 109.128 140.806 1.00 2.50   ? 334 GLY B CA    1 
ATOM   5766  C  C     . GLY B 2  334 ? 137.135 109.704 142.139 1.00 9.48   ? 334 GLY B C     1 
ATOM   5767  O  O     . GLY B 2  334 ? 137.187 109.032 143.167 1.00 4.52   ? 334 GLY B O     1 
ATOM   5768  N  N     . GLY B 2  335 ? 137.460 110.992 142.096 1.00 11.45  ? 335 GLY B N     1 
ATOM   5769  C  CA    . GLY B 2  335 ? 137.932 111.702 143.268 1.00 9.31   ? 335 GLY B CA    1 
ATOM   5770  C  C     . GLY B 2  335 ? 136.842 112.477 143.975 1.00 8.95   ? 335 GLY B C     1 
ATOM   5771  O  O     . GLY B 2  335 ? 137.117 113.477 144.644 1.00 8.28   ? 335 GLY B O     1 
ATOM   5772  N  N     . PHE B 2  336 ? 135.596 112.023 143.829 1.00 9.38   ? 336 PHE B N     1 
ATOM   5773  C  CA    . PHE B 2  336 ? 134.472 112.718 144.446 1.00 11.35  ? 336 PHE B CA    1 
ATOM   5774  C  C     . PHE B 2  336 ? 134.594 112.732 145.963 1.00 10.67  ? 336 PHE B C     1 
ATOM   5775  O  O     . PHE B 2  336 ? 134.442 113.781 146.599 1.00 9.63   ? 336 PHE B O     1 
ATOM   5776  C  CB    . PHE B 2  336 ? 133.157 112.064 144.025 1.00 3.22   ? 336 PHE B CB    1 
ATOM   5777  C  CG    . PHE B 2  336 ? 131.937 112.802 144.493 1.00 2.99   ? 336 PHE B CG    1 
ATOM   5778  C  CD1   . PHE B 2  336 ? 131.513 113.949 143.847 1.00 6.49   ? 336 PHE B CD1   1 
ATOM   5779  C  CD2   . PHE B 2  336 ? 131.215 112.350 145.581 1.00 3.21   ? 336 PHE B CD2   1 
ATOM   5780  C  CE1   . PHE B 2  336 ? 130.392 114.626 144.276 1.00 8.08   ? 336 PHE B CE1   1 
ATOM   5781  C  CE2   . PHE B 2  336 ? 130.097 113.025 146.014 1.00 2.94   ? 336 PHE B CE2   1 
ATOM   5782  C  CZ    . PHE B 2  336 ? 129.684 114.163 145.360 1.00 7.71   ? 336 PHE B CZ    1 
ATOM   5783  N  N     . ALA B 2  337 ? 134.860 111.570 146.564 1.00 3.77   ? 337 ALA B N     1 
ATOM   5784  C  CA    . ALA B 2  337 ? 134.922 111.488 148.019 1.00 9.57   ? 337 ALA B CA    1 
ATOM   5785  C  C     . ALA B 2  337 ? 136.081 112.310 148.569 1.00 0.55   ? 337 ALA B C     1 
ATOM   5786  O  O     . ALA B 2  337 ? 135.920 113.061 149.539 1.00 0.65   ? 337 ALA B O     1 
ATOM   5787  C  CB    . ALA B 2  337 ? 135.035 110.029 148.456 1.00 8.49   ? 337 ALA B CB    1 
ATOM   5788  N  N     . PHE B 2  338 ? 137.260 112.189 147.956 1.00 7.95   ? 338 PHE B N     1 
ATOM   5789  C  CA    . PHE B 2  338 ? 138.416 112.951 148.414 1.00 9.35   ? 338 PHE B CA    1 
ATOM   5790  C  C     . PHE B 2  338 ? 138.161 114.445 148.297 1.00 0.78   ? 338 PHE B C     1 
ATOM   5791  O  O     . PHE B 2  338 ? 138.435 115.207 149.231 1.00 6.20   ? 338 PHE B O     1 
ATOM   5792  C  CB    . PHE B 2  338 ? 139.654 112.554 147.612 1.00 5.14   ? 338 PHE B CB    1 
ATOM   5793  C  CG    . PHE B 2  338 ? 140.949 113.061 148.185 1.00 3.21   ? 338 PHE B CG    1 
ATOM   5794  C  CD1   . PHE B 2  338 ? 141.441 114.304 147.836 1.00 6.10   ? 338 PHE B CD1   1 
ATOM   5795  C  CD2   . PHE B 2  338 ? 141.687 112.281 149.054 1.00 9.18   ? 338 PHE B CD2   1 
ATOM   5796  C  CE1   . PHE B 2  338 ? 142.633 114.760 148.356 1.00 0.62   ? 338 PHE B CE1   1 
ATOM   5797  C  CE2   . PHE B 2  338 ? 142.878 112.734 149.575 1.00 6.59   ? 338 PHE B CE2   1 
ATOM   5798  C  CZ    . PHE B 2  338 ? 143.351 113.974 149.224 1.00 2.85   ? 338 PHE B CZ    1 
ATOM   5799  N  N     . GLY B 2  339 ? 137.621 114.883 147.158 1.00 6.86   ? 339 GLY B N     1 
ATOM   5800  C  CA    . GLY B 2  339 ? 137.316 116.294 146.998 1.00 11.30  ? 339 GLY B CA    1 
ATOM   5801  C  C     . GLY B 2  339 ? 136.335 116.791 148.040 1.00 4.02   ? 339 GLY B C     1 
ATOM   5802  O  O     . GLY B 2  339 ? 136.616 117.751 148.763 1.00 11.23  ? 339 GLY B O     1 
ATOM   5803  N  N     . MET B 2  340 ? 135.201 116.098 148.177 1.00 4.04   ? 340 MET B N     1 
ATOM   5804  C  CA    . MET B 2  340 ? 134.157 116.527 149.101 1.00 9.83   ? 340 MET B CA    1 
ATOM   5805  C  C     . MET B 2  340 ? 134.669 116.585 150.534 1.00 9.18   ? 340 MET B C     1 
ATOM   5806  O  O     . MET B 2  340 ? 134.375 117.532 151.271 1.00 4.07   ? 340 MET B O     1 
ATOM   5807  C  CB    . MET B 2  340 ? 132.954 115.586 149.000 1.00 2.98   ? 340 MET B CB    1 
ATOM   5808  C  CG    . MET B 2  340 ? 132.153 115.463 150.283 1.00 2.21   ? 340 MET B CG    1 
ATOM   5809  S  SD    . MET B 2  340 ? 130.657 114.473 150.119 1.00 2.17   ? 340 MET B SD    1 
ATOM   5810  C  CE    . MET B 2  340 ? 131.330 112.922 149.546 1.00 7.68   ? 340 MET B CE    1 
ATOM   5811  N  N     . PHE B 2  341 ? 135.450 115.587 150.947 1.00 7.55   ? 341 PHE B N     1 
ATOM   5812  C  CA    . PHE B 2  341 ? 135.884 115.532 152.337 1.00 9.78   ? 341 PHE B CA    1 
ATOM   5813  C  C     . PHE B 2  341 ? 137.010 116.522 152.609 1.00 0.83   ? 341 PHE B C     1 
ATOM   5814  O  O     . PHE B 2  341 ? 136.892 117.384 153.486 1.00 2.20   ? 341 PHE B O     1 
ATOM   5815  C  CB    . PHE B 2  341 ? 136.308 114.108 152.700 1.00 9.83   ? 341 PHE B CB    1 
ATOM   5816  C  CG    . PHE B 2  341 ? 135.156 113.167 152.889 1.00 5.46   ? 341 PHE B CG    1 
ATOM   5817  C  CD1   . PHE B 2  341 ? 134.106 113.500 153.722 1.00 5.53   ? 341 PHE B CD1   1 
ATOM   5818  C  CD2   . PHE B 2  341 ? 135.124 111.949 152.240 1.00 3.48   ? 341 PHE B CD2   1 
ATOM   5819  C  CE1   . PHE B 2  341 ? 133.045 112.640 153.899 1.00 7.03   ? 341 PHE B CE1   1 
ATOM   5820  C  CE2   . PHE B 2  341 ? 134.064 111.086 152.412 1.00 4.99   ? 341 PHE B CE2   1 
ATOM   5821  C  CZ    . PHE B 2  341 ? 133.024 111.432 153.242 1.00 4.69   ? 341 PHE B CZ    1 
ATOM   5822  N  N     . PHE B 2  342 ? 138.114 116.422 151.866 1.00 5.49   ? 342 PHE B N     1 
ATOM   5823  C  CA    . PHE B 2  342 ? 139.327 117.134 152.240 1.00 0.25   ? 342 PHE B CA    1 
ATOM   5824  C  C     . PHE B 2  342 ? 139.599 118.391 151.427 1.00 5.31   ? 342 PHE B C     1 
ATOM   5825  O  O     . PHE B 2  342 ? 140.309 119.273 151.918 1.00 1.33   ? 342 PHE B O     1 
ATOM   5826  C  CB    . PHE B 2  342 ? 140.536 116.199 152.130 1.00 4.59   ? 342 PHE B CB    1 
ATOM   5827  C  CG    . PHE B 2  342 ? 140.515 115.071 153.117 1.00 0.82   ? 342 PHE B CG    1 
ATOM   5828  C  CD1   . PHE B 2  342 ? 141.016 115.242 154.393 1.00 8.89   ? 342 PHE B CD1   1 
ATOM   5829  C  CD2   . PHE B 2  342 ? 139.980 113.844 152.774 1.00 3.78   ? 342 PHE B CD2   1 
ATOM   5830  C  CE1   . PHE B 2  342 ? 140.990 114.210 155.300 1.00 4.30   ? 342 PHE B CE1   1 
ATOM   5831  C  CE2   . PHE B 2  342 ? 139.952 112.811 153.679 1.00 7.42   ? 342 PHE B CE2   1 
ATOM   5832  C  CZ    . PHE B 2  342 ? 140.457 112.993 154.941 1.00 1.55   ? 342 PHE B CZ    1 
ATOM   5833  N  N     . MET B 2  343 ? 139.069 118.510 150.210 1.00 5.75   ? 343 MET B N     1 
ATOM   5834  C  CA    . MET B 2  343 ? 139.414 119.645 149.366 1.00 5.11   ? 343 MET B CA    1 
ATOM   5835  C  C     . MET B 2  343 ? 138.292 120.656 149.207 1.00 3.68   ? 343 MET B C     1 
ATOM   5836  O  O     . MET B 2  343 ? 138.566 121.813 148.887 1.00 6.83   ? 343 MET B O     1 
ATOM   5837  C  CB    . MET B 2  343 ? 139.852 119.161 147.980 1.00 7.94   ? 343 MET B CB    1 
ATOM   5838  C  CG    . MET B 2  343 ? 140.777 117.959 148.017 1.00 4.67   ? 343 MET B CG    1 
ATOM   5839  S  SD    . MET B 2  343 ? 141.945 117.919 146.651 1.00 6.27   ? 343 MET B SD    1 
ATOM   5840  C  CE    . MET B 2  343 ? 142.965 119.329 147.046 1.00 9.12   ? 343 MET B CE    1 
ATOM   5841  N  N     . ALA B 2  344 ? 137.041 120.254 149.418 1.00 4.57   ? 344 ALA B N     1 
ATOM   5842  C  CA    . ALA B 2  344 ? 135.926 121.185 149.335 1.00 1.35   ? 344 ALA B CA    1 
ATOM   5843  C  C     . ALA B 2  344 ? 135.678 121.934 150.635 1.00 5.43   ? 344 ALA B C     1 
ATOM   5844  O  O     . ALA B 2  344 ? 134.889 122.883 150.638 1.00 4.30   ? 344 ALA B O     1 
ATOM   5845  C  CB    . ALA B 2  344 ? 134.650 120.447 148.928 1.00 7.68   ? 344 ALA B CB    1 
ATOM   5846  N  N     . THR B 2  345 ? 136.326 121.539 151.729 1.00 7.97   ? 345 THR B N     1 
ATOM   5847  C  CA    . THR B 2  345 ? 136.089 122.126 153.039 1.00 1.71   ? 345 THR B CA    1 
ATOM   5848  C  C     . THR B 2  345 ? 137.192 123.081 153.471 1.00 4.38   ? 345 THR B C     1 
ATOM   5849  O  O     . THR B 2  345 ? 137.362 123.305 154.672 1.00 2.66   ? 345 THR B O     1 
ATOM   5850  C  CB    . THR B 2  345 ? 135.923 121.029 154.090 1.00 9.54   ? 345 THR B CB    1 
ATOM   5851  O  OG1   . THR B 2  345 ? 137.168 120.345 154.264 1.00 9.36   ? 345 THR B OG1   1 
ATOM   5852  C  CG2   . THR B 2  345 ? 134.866 120.034 153.654 1.00 4.34   ? 345 THR B CG2   1 
ATOM   5853  N  N     . ASP B 2  346 ? 137.950 123.635 152.529 1.00 4.31   ? 346 ASP B N     1 
ATOM   5854  C  CA    . ASP B 2  346 ? 138.999 124.594 152.849 1.00 7.46   ? 346 ASP B CA    1 
ATOM   5855  C  C     . ASP B 2  346 ? 138.362 125.820 153.492 1.00 5.96   ? 346 ASP B C     1 
ATOM   5856  O  O     . ASP B 2  346 ? 137.537 126.490 152.860 1.00 2.59   ? 346 ASP B O     1 
ATOM   5857  C  CB    . ASP B 2  346 ? 139.773 124.966 151.583 1.00 4.83   ? 346 ASP B CB    1 
ATOM   5858  C  CG    . ASP B 2  346 ? 140.807 126.042 151.820 1.00 8.90   ? 346 ASP B CG    1 
ATOM   5859  O  OD1   . ASP B 2  346 ? 141.298 126.159 152.958 1.00 6.81   ? 346 ASP B OD1   1 
ATOM   5860  O  OD2   . ASP B 2  346 ? 141.136 126.769 150.861 1.00 5.63   ? 346 ASP B OD2   1 
ATOM   5861  N  N     . PRO B 2  347 ? 138.702 126.136 154.746 1.00 8.76   ? 347 PRO B N     1 
ATOM   5862  C  CA    . PRO B 2  347 ? 137.996 127.231 155.436 1.00 2.76   ? 347 PRO B CA    1 
ATOM   5863  C  C     . PRO B 2  347 ? 138.186 128.591 154.790 1.00 9.96   ? 347 PRO B C     1 
ATOM   5864  O  O     . PRO B 2  347 ? 137.259 129.409 154.796 1.00 1.99   ? 347 PRO B O     1 
ATOM   5865  C  CB    . PRO B 2  347 ? 138.589 127.187 156.852 1.00 8.39   ? 347 PRO B CB    1 
ATOM   5866  C  CG    . PRO B 2  347 ? 139.219 125.841 156.976 1.00 7.42   ? 347 PRO B CG    1 
ATOM   5867  C  CD    . PRO B 2  347 ? 139.704 125.499 155.612 1.00 8.64   ? 347 PRO B CD    1 
ATOM   5868  N  N     . VAL B 2  348 ? 139.370 128.861 154.239 1.00 6.36   ? 348 VAL B N     1 
ATOM   5869  C  CA    . VAL B 2  348 ? 139.640 130.174 153.662 1.00 2.83   ? 348 VAL B CA    1 
ATOM   5870  C  C     . VAL B 2  348 ? 138.860 130.370 152.368 1.00 5.34   ? 348 VAL B C     1 
ATOM   5871  O  O     . VAL B 2  348 ? 138.268 131.431 152.139 1.00 9.13   ? 348 VAL B O     1 
ATOM   5872  C  CB    . VAL B 2  348 ? 141.151 130.355 153.444 1.00 8.49   ? 348 VAL B CB    1 
ATOM   5873  C  CG1   . VAL B 2  348 ? 141.429 131.688 152.793 1.00 2.24   ? 348 VAL B CG1   1 
ATOM   5874  C  CG2   . VAL B 2  348 ? 141.888 130.240 154.763 1.00 10.43  ? 348 VAL B CG2   1 
ATOM   5875  N  N     . SER B 2  349 ? 138.849 129.358 151.500 1.00 0.30   ? 349 SER B N     1 
ATOM   5876  C  CA    . SER B 2  349 ? 138.191 129.485 150.205 1.00 3.92   ? 349 SER B CA    1 
ATOM   5877  C  C     . SER B 2  349 ? 136.675 129.370 150.303 1.00 7.54   ? 349 SER B C     1 
ATOM   5878  O  O     . SER B 2  349 ? 135.961 129.990 149.509 1.00 9.73   ? 349 SER B O     1 
ATOM   5879  C  CB    . SER B 2  349 ? 138.734 128.433 149.240 1.00 1.42   ? 349 SER B CB    1 
ATOM   5880  O  OG    . SER B 2  349 ? 140.148 128.478 149.187 1.00 9.24   ? 349 SER B OG    1 
ATOM   5881  N  N     . ALA B 2  350 ? 136.167 128.597 151.258 1.00 2.95   ? 350 ALA B N     1 
ATOM   5882  C  CA    . ALA B 2  350 ? 134.735 128.362 151.364 1.00 6.29   ? 350 ALA B CA    1 
ATOM   5883  C  C     . ALA B 2  350 ? 134.014 129.626 151.834 1.00 5.09   ? 350 ALA B C     1 
ATOM   5884  O  O     . ALA B 2  350 ? 134.616 130.680 152.055 1.00 8.84   ? 350 ALA B O     1 
ATOM   5885  C  CB    . ALA B 2  350 ? 134.458 127.195 152.307 1.00 2.15   ? 350 ALA B CB    1 
ATOM   5886  N  N     . SER B 2  351 ? 132.697 129.515 151.979 1.00 8.12   ? 351 SER B N     1 
ATOM   5887  C  CA    . SER B 2  351 ? 131.897 130.631 152.452 1.00 11.88  ? 351 SER B CA    1 
ATOM   5888  C  C     . SER B 2  351 ? 132.129 130.864 153.941 1.00 8.31   ? 351 SER B C     1 
ATOM   5889  O  O     . SER B 2  351 ? 132.506 129.960 154.690 1.00 15.01  ? 351 SER B O     1 
ATOM   5890  C  CB    . SER B 2  351 ? 130.412 130.378 152.195 1.00 11.99  ? 351 SER B CB    1 
ATOM   5891  O  OG    . SER B 2  351 ? 130.155 130.176 150.818 1.00 15.32  ? 351 SER B OG    1 
ATOM   5892  N  N     . PHE B 2  352 ? 131.900 132.103 154.367 1.00 16.48  ? 352 PHE B N     1 
ATOM   5893  C  CA    . PHE B 2  352 ? 132.032 132.481 155.766 1.00 13.58  ? 352 PHE B CA    1 
ATOM   5894  C  C     . PHE B 2  352 ? 130.700 132.520 156.498 1.00 15.76  ? 352 PHE B C     1 
ATOM   5895  O  O     . PHE B 2  352 ? 130.669 132.874 157.678 1.00 9.43   ? 352 PHE B O     1 
ATOM   5896  C  CB    . PHE B 2  352 ? 132.719 133.846 155.884 1.00 15.14  ? 352 PHE B CB    1 
ATOM   5897  C  CG    . PHE B 2  352 ? 134.145 133.852 155.414 1.00 18.67  ? 352 PHE B CG    1 
ATOM   5898  C  CD1   . PHE B 2  352 ? 134.878 132.680 155.357 1.00 10.03  ? 352 PHE B CD1   1 
ATOM   5899  C  CD2   . PHE B 2  352 ? 134.754 135.034 155.034 1.00 13.35  ? 352 PHE B CD2   1 
ATOM   5900  C  CE1   . PHE B 2  352 ? 136.187 132.687 154.924 1.00 9.02   ? 352 PHE B CE1   1 
ATOM   5901  C  CE2   . PHE B 2  352 ? 136.062 135.044 154.603 1.00 15.71  ? 352 PHE B CE2   1 
ATOM   5902  C  CZ    . PHE B 2  352 ? 136.779 133.870 154.549 1.00 9.03   ? 352 PHE B CZ    1 
ATOM   5903  N  N     . THR B 2  353 ? 129.602 132.170 155.836 1.00 8.13   ? 353 THR B N     1 
ATOM   5904  C  CA    . THR B 2  353 ? 128.276 132.217 156.436 1.00 5.76   ? 353 THR B CA    1 
ATOM   5905  C  C     . THR B 2  353 ? 127.688 130.816 156.477 1.00 11.64  ? 353 THR B C     1 
ATOM   5906  O  O     . THR B 2  353 ? 127.847 130.043 155.526 1.00 10.03  ? 353 THR B O     1 
ATOM   5907  C  CB    . THR B 2  353 ? 127.347 133.153 155.660 1.00 10.23  ? 353 THR B CB    1 
ATOM   5908  O  OG1   . THR B 2  353 ? 127.110 132.616 154.355 1.00 9.07   ? 353 THR B OG1   1 
ATOM   5909  C  CG2   . THR B 2  353 ? 127.969 134.529 155.528 1.00 6.08   ? 353 THR B CG2   1 
ATOM   5910  N  N     . ASN B 2  354 ? 127.016 130.490 157.584 1.00 10.99  ? 354 ASN B N     1 
ATOM   5911  C  CA    . ASN B 2  354 ? 126.363 129.192 157.692 1.00 11.64  ? 354 ASN B CA    1 
ATOM   5912  C  C     . ASN B 2  354 ? 125.231 129.053 156.685 1.00 7.22   ? 354 ASN B C     1 
ATOM   5913  O  O     . ASN B 2  354 ? 124.874 127.933 156.303 1.00 8.70   ? 354 ASN B O     1 
ATOM   5914  C  CB    . ASN B 2  354 ? 125.840 128.985 159.113 1.00 9.08   ? 354 ASN B CB    1 
ATOM   5915  C  CG    . ASN B 2  354 ? 126.955 128.868 160.133 1.00 10.11  ? 354 ASN B CG    1 
ATOM   5916  O  OD1   . ASN B 2  354 ? 128.126 128.739 159.780 1.00 8.74   ? 354 ASN B OD1   1 
ATOM   5917  N  ND2   . ASN B 2  354 ? 126.593 128.908 161.408 1.00 10.90  ? 354 ASN B ND2   1 
ATOM   5918  N  N     . SER B 2  355 ? 124.648 130.172 156.253 1.00 8.24   ? 355 SER B N     1 
ATOM   5919  C  CA    . SER B 2  355 ? 123.624 130.134 155.217 1.00 5.56   ? 355 SER B CA    1 
ATOM   5920  C  C     . SER B 2  355 ? 124.222 129.932 153.832 1.00 8.83   ? 355 SER B C     1 
ATOM   5921  O  O     . SER B 2  355 ? 123.578 129.331 152.967 1.00 2.03   ? 355 SER B O     1 
ATOM   5922  C  CB    . SER B 2  355 ? 122.799 131.422 155.244 1.00 4.13   ? 355 SER B CB    1 
ATOM   5923  O  OG    . SER B 2  355 ? 122.310 131.692 156.546 1.00 6.30   ? 355 SER B OG    1 
ATOM   5924  N  N     . GLY B 2  356 ? 125.440 130.429 153.601 1.00 6.09   ? 356 GLY B N     1 
ATOM   5925  C  CA    . GLY B 2  356 ? 126.074 130.289 152.303 1.00 12.25  ? 356 GLY B CA    1 
ATOM   5926  C  C     . GLY B 2  356 ? 126.886 129.025 152.129 1.00 9.86   ? 356 GLY B C     1 
ATOM   5927  O  O     . GLY B 2  356 ? 127.203 128.662 150.993 1.00 8.85   ? 356 GLY B O     1 
ATOM   5928  N  N     . LYS B 2  357 ? 127.230 128.347 153.226 1.00 4.06   ? 357 LYS B N     1 
ATOM   5929  C  CA    . LYS B 2  357 ? 127.956 127.085 153.114 1.00 3.22   ? 357 LYS B CA    1 
ATOM   5930  C  C     . LYS B 2  357 ? 127.107 126.014 152.436 1.00 1.94   ? 357 LYS B C     1 
ATOM   5931  O  O     . LYS B 2  357 ? 127.618 125.220 151.636 1.00 8.70   ? 357 LYS B O     1 
ATOM   5932  C  CB    . LYS B 2  357 ? 128.413 126.620 154.494 1.00 7.54   ? 357 LYS B CB    1 
ATOM   5933  C  CG    . LYS B 2  357 ? 129.691 127.285 154.968 1.00 2.88   ? 357 LYS B CG    1 
ATOM   5934  C  CD    . LYS B 2  357 ? 130.007 126.920 156.403 1.00 1.24   ? 357 LYS B CD    1 
ATOM   5935  C  CE    . LYS B 2  357 ? 131.150 127.760 156.940 1.00 0.71   ? 357 LYS B CE    1 
ATOM   5936  N  NZ    . LYS B 2  357 ? 131.155 127.803 158.427 1.00 7.50   ? 357 LYS B NZ    1 
ATOM   5937  N  N     . TRP B 2  358 ? 125.809 125.974 152.744 1.00 7.00   ? 358 TRP B N     1 
ATOM   5938  C  CA    . TRP B 2  358 ? 124.919 125.027 152.080 1.00 0.73   ? 358 TRP B CA    1 
ATOM   5939  C  C     . TRP B 2  358 ? 124.882 125.276 150.578 1.00 1.15   ? 358 TRP B C     1 
ATOM   5940  O  O     . TRP B 2  358 ? 124.948 124.336 149.778 1.00 9.12   ? 358 TRP B O     1 
ATOM   5941  C  CB    . TRP B 2  358 ? 123.512 125.127 152.668 1.00 8.68   ? 358 TRP B CB    1 
ATOM   5942  C  CG    . TRP B 2  358 ? 123.383 124.628 154.071 1.00 2.90   ? 358 TRP B CG    1 
ATOM   5943  C  CD1   . TRP B 2  358 ? 123.384 125.379 155.207 1.00 1.00   ? 358 TRP B CD1   1 
ATOM   5944  C  CD2   . TRP B 2  358 ? 123.209 123.270 154.488 1.00 8.07   ? 358 TRP B CD2   1 
ATOM   5945  N  NE1   . TRP B 2  358 ? 123.233 124.574 156.307 1.00 0.24   ? 358 TRP B NE1   1 
ATOM   5946  C  CE2   . TRP B 2  358 ? 123.123 123.273 155.892 1.00 6.35   ? 358 TRP B CE2   1 
ATOM   5947  C  CE3   . TRP B 2  358 ? 123.124 122.052 153.811 1.00 1.58   ? 358 TRP B CE3   1 
ATOM   5948  C  CZ2   . TRP B 2  358 ? 122.956 122.106 156.631 1.00 6.90   ? 358 TRP B CZ2   1 
ATOM   5949  C  CZ3   . TRP B 2  358 ? 122.958 120.895 154.547 1.00 1.66   ? 358 TRP B CZ3   1 
ATOM   5950  C  CH2   . TRP B 2  358 ? 122.876 120.930 155.941 1.00 3.47   ? 358 TRP B CH2   1 
ATOM   5951  N  N     . ALA B 2  359 ? 124.771 126.545 150.176 1.00 1.22   ? 359 ALA B N     1 
ATOM   5952  C  CA    . ALA B 2  359 ? 124.745 126.875 148.754 1.00 2.87   ? 359 ALA B CA    1 
ATOM   5953  C  C     . ALA B 2  359 ? 126.068 126.530 148.085 1.00 1.29   ? 359 ALA B C     1 
ATOM   5954  O  O     . ALA B 2  359 ? 126.089 126.040 146.951 1.00 4.63   ? 359 ALA B O     1 
ATOM   5955  C  CB    . ALA B 2  359 ? 124.418 128.354 148.566 1.00 1.47   ? 359 ALA B CB    1 
ATOM   5956  N  N     . TYR B 2  360 ? 127.182 126.783 148.773 1.00 1.89   ? 360 TYR B N     1 
ATOM   5957  C  CA    . TYR B 2  360 ? 128.494 126.430 148.243 1.00 7.47   ? 360 TYR B CA    1 
ATOM   5958  C  C     . TYR B 2  360 ? 128.594 124.930 147.990 1.00 5.49   ? 360 TYR B C     1 
ATOM   5959  O  O     . TYR B 2  360 ? 129.019 124.493 146.912 1.00 3.38   ? 360 TYR B O     1 
ATOM   5960  C  CB    . TYR B 2  360 ? 129.569 126.904 149.224 1.00 3.58   ? 360 TYR B CB    1 
ATOM   5961  C  CG    . TYR B 2  360 ? 130.995 126.585 148.852 1.00 1.15   ? 360 TYR B CG    1 
ATOM   5962  C  CD1   . TYR B 2  360 ? 131.642 127.276 147.840 1.00 3.07   ? 360 TYR B CD1   1 
ATOM   5963  C  CD2   . TYR B 2  360 ? 131.708 125.616 149.541 1.00 5.52   ? 360 TYR B CD2   1 
ATOM   5964  C  CE1   . TYR B 2  360 ? 132.952 126.992 147.507 1.00 0.01   ? 360 TYR B CE1   1 
ATOM   5965  C  CE2   . TYR B 2  360 ? 133.018 125.328 149.216 1.00 2.75   ? 360 TYR B CE2   1 
ATOM   5966  C  CZ    . TYR B 2  360 ? 133.634 126.017 148.198 1.00 6.98   ? 360 TYR B CZ    1 
ATOM   5967  O  OH    . TYR B 2  360 ? 134.939 125.731 147.872 1.00 6.44   ? 360 TYR B OH    1 
ATOM   5968  N  N     . GLY B 2  361 ? 128.172 124.123 148.964 1.00 6.77   ? 361 GLY B N     1 
ATOM   5969  C  CA    . GLY B 2  361 ? 128.212 122.681 148.781 1.00 11.92  ? 361 GLY B CA    1 
ATOM   5970  C  C     . GLY B 2  361 ? 127.302 122.199 147.666 1.00 10.41  ? 361 GLY B C     1 
ATOM   5971  O  O     . GLY B 2  361 ? 127.685 121.340 146.864 1.00 9.81   ? 361 GLY B O     1 
ATOM   5972  N  N     . ILE B 2  362 ? 126.081 122.736 147.602 1.00 6.61   ? 362 ILE B N     1 
ATOM   5973  C  CA    . ILE B 2  362 ? 125.143 122.318 146.565 1.00 6.32   ? 362 ILE B CA    1 
ATOM   5974  C  C     . ILE B 2  362 ? 125.685 122.664 145.186 1.00 0.71   ? 362 ILE B C     1 
ATOM   5975  O  O     . ILE B 2  362 ? 125.597 121.861 144.249 1.00 4.16   ? 362 ILE B O     1 
ATOM   5976  C  CB    . ILE B 2  362 ? 123.758 122.944 146.807 1.00 1.99   ? 362 ILE B CB    1 
ATOM   5977  C  CG1   . ILE B 2  362 ? 123.121 122.357 148.066 1.00 7.00   ? 362 ILE B CG1   1 
ATOM   5978  C  CG2   . ILE B 2  362 ? 122.855 122.710 145.618 1.00 2.73   ? 362 ILE B CG2   1 
ATOM   5979  C  CD1   . ILE B 2  362 ? 121.921 123.124 148.558 1.00 4.36   ? 362 ILE B CD1   1 
ATOM   5980  N  N     . LEU B 2  363 ? 126.259 123.861 145.040 1.00 8.21   ? 363 LEU B N     1 
ATOM   5981  C  CA    . LEU B 2  363 ? 126.853 124.246 143.765 1.00 7.83   ? 363 LEU B CA    1 
ATOM   5982  C  C     . LEU B 2  363 ? 128.017 123.335 143.401 1.00 8.54   ? 363 LEU B C     1 
ATOM   5983  O  O     . LEU B 2  363 ? 128.166 122.949 142.236 1.00 4.79   ? 363 LEU B O     1 
ATOM   5984  C  CB    . LEU B 2  363 ? 127.309 125.703 143.817 1.00 9.26   ? 363 LEU B CB    1 
ATOM   5985  C  CG    . LEU B 2  363 ? 128.058 126.222 142.590 1.00 0.31   ? 363 LEU B CG    1 
ATOM   5986  C  CD1   . LEU B 2  363 ? 127.208 126.066 141.346 1.00 9.38   ? 363 LEU B CD1   1 
ATOM   5987  C  CD2   . LEU B 2  363 ? 128.460 127.671 142.786 1.00 3.48   ? 363 LEU B CD2   1 
ATOM   5988  N  N     . ILE B 2  364 ? 128.852 122.977 144.382 1.00 8.12   ? 364 ILE B N     1 
ATOM   5989  C  CA    . ILE B 2  364 ? 129.970 122.075 144.109 1.00 9.48   ? 364 ILE B CA    1 
ATOM   5990  C  C     . ILE B 2  364 ? 129.460 120.743 143.573 1.00 8.91   ? 364 ILE B C     1 
ATOM   5991  O  O     . ILE B 2  364 ? 129.935 120.242 142.545 1.00 6.98   ? 364 ILE B O     1 
ATOM   5992  C  CB    . ILE B 2  364 ? 130.823 121.875 145.374 1.00 6.70   ? 364 ILE B CB    1 
ATOM   5993  C  CG1   . ILE B 2  364 ? 131.815 123.017 145.546 1.00 9.73   ? 364 ILE B CG1   1 
ATOM   5994  C  CG2   . ILE B 2  364 ? 131.574 120.566 145.308 1.00 4.65   ? 364 ILE B CG2   1 
ATOM   5995  C  CD1   . ILE B 2  364 ? 132.687 122.869 146.759 1.00 1.04   ? 364 ILE B CD1   1 
ATOM   5996  N  N     . GLY B 2  365 ? 128.480 120.154 144.259 1.00 3.68   ? 365 GLY B N     1 
ATOM   5997  C  CA    . GLY B 2  365 ? 127.972 118.859 143.831 1.00 12.25  ? 365 GLY B CA    1 
ATOM   5998  C  C     . GLY B 2  365 ? 127.320 118.912 142.463 1.00 3.70   ? 365 GLY B C     1 
ATOM   5999  O  O     . GLY B 2  365 ? 127.544 118.040 141.615 1.00 12.94  ? 365 GLY B O     1 
ATOM   6000  N  N     . VAL B 2  366 ? 126.511 119.947 142.226 1.00 5.70   ? 366 VAL B N     1 
ATOM   6001  C  CA    . VAL B 2  366 ? 125.825 120.088 140.945 1.00 6.57   ? 366 VAL B CA    1 
ATOM   6002  C  C     . VAL B 2  366 ? 126.835 120.244 139.817 1.00 9.09   ? 366 VAL B C     1 
ATOM   6003  O  O     . VAL B 2  366 ? 126.718 119.606 138.765 1.00 9.02   ? 366 VAL B O     1 
ATOM   6004  C  CB    . VAL B 2  366 ? 124.846 121.274 140.991 1.00 3.90   ? 366 VAL B CB    1 
ATOM   6005  C  CG1   . VAL B 2  366 ? 124.598 121.814 139.598 1.00 6.12   ? 366 VAL B CG1   1 
ATOM   6006  C  CG2   . VAL B 2  366 ? 123.542 120.857 141.647 1.00 5.21   ? 366 VAL B CG2   1 
ATOM   6007  N  N     . MET B 2  367 ? 127.847 121.090 140.021 1.00 11.37  ? 367 MET B N     1 
ATOM   6008  C  CA    . MET B 2  367 ? 128.830 121.320 138.971 1.00 3.76   ? 367 MET B CA    1 
ATOM   6009  C  C     . MET B 2  367 ? 129.639 120.059 138.695 1.00 9.47   ? 367 MET B C     1 
ATOM   6010  O  O     . MET B 2  367 ? 129.943 119.752 137.538 1.00 7.49   ? 367 MET B O     1 
ATOM   6011  C  CB    . MET B 2  367 ? 129.749 122.478 139.361 1.00 11.81  ? 367 MET B CB    1 
ATOM   6012  C  CG    . MET B 2  367 ? 129.246 123.858 138.943 1.00 10.07  ? 367 MET B CG    1 
ATOM   6013  S  SD    . MET B 2  367 ? 129.111 124.207 137.178 1.00 5.81   ? 367 MET B SD    1 
ATOM   6014  C  CE    . MET B 2  367 ? 130.453 123.247 136.496 1.00 4.54   ? 367 MET B CE    1 
ATOM   6015  N  N     . CYS B 2  368 ? 129.996 119.311 139.745 1.00 5.41   ? 368 CYS B N     1 
ATOM   6016  C  CA    . CYS B 2  368 ? 130.738 118.068 139.547 1.00 9.82   ? 368 CYS B CA    1 
ATOM   6017  C  C     . CYS B 2  368 ? 129.931 117.066 138.731 1.00 3.50   ? 368 CYS B C     1 
ATOM   6018  O  O     . CYS B 2  368 ? 130.441 116.474 137.770 1.00 9.95   ? 368 CYS B O     1 
ATOM   6019  C  CB    . CYS B 2  368 ? 131.125 117.468 140.896 1.00 5.18   ? 368 CYS B CB    1 
ATOM   6020  S  SG    . CYS B 2  368 ? 131.876 115.835 140.788 1.00 1.90   ? 368 CYS B SG    1 
ATOM   6021  N  N     . VAL B 2  369 ? 128.660 116.871 139.092 1.00 0.30   ? 369 VAL B N     1 
ATOM   6022  C  CA    . VAL B 2  369 ? 127.823 115.931 138.350 1.00 3.03   ? 369 VAL B CA    1 
ATOM   6023  C  C     . VAL B 2  369 ? 127.656 116.389 136.908 1.00 0.35   ? 369 VAL B C     1 
ATOM   6024  O  O     . VAL B 2  369 ? 127.695 115.580 135.971 1.00 5.90   ? 369 VAL B O     1 
ATOM   6025  C  CB    . VAL B 2  369 ? 126.464 115.758 139.049 1.00 7.01   ? 369 VAL B CB    1 
ATOM   6026  C  CG1   . VAL B 2  369 ? 125.486 115.055 138.134 1.00 6.70   ? 369 VAL B CG1   1 
ATOM   6027  C  CG2   . VAL B 2  369 ? 126.636 114.985 140.332 1.00 3.56   ? 369 VAL B CG2   1 
ATOM   6028  N  N     . LEU B 2  370 ? 127.474 117.695 136.704 1.00 1.11   ? 370 LEU B N     1 
ATOM   6029  C  CA    . LEU B 2  370 ? 127.278 118.217 135.358 1.00 6.41   ? 370 LEU B CA    1 
ATOM   6030  C  C     . LEU B 2  370 ? 128.514 117.997 134.496 1.00 0.63   ? 370 LEU B C     1 
ATOM   6031  O  O     . LEU B 2  370 ? 128.412 117.562 133.345 1.00 6.44   ? 370 LEU B O     1 
ATOM   6032  C  CB    . LEU B 2  370 ? 126.922 119.700 135.434 1.00 8.35   ? 370 LEU B CB    1 
ATOM   6033  C  CG    . LEU B 2  370 ? 126.119 120.285 134.280 1.00 0.57   ? 370 LEU B CG    1 
ATOM   6034  C  CD1   . LEU B 2  370 ? 124.823 119.522 134.120 1.00 3.55   ? 370 LEU B CD1   1 
ATOM   6035  C  CD2   . LEU B 2  370 ? 125.843 121.750 134.541 1.00 6.18   ? 370 LEU B CD2   1 
ATOM   6036  N  N     . ILE B 2  371 ? 129.699 118.287 135.040 1.00 6.38   ? 371 ILE B N     1 
ATOM   6037  C  CA    . ILE B 2  371 ? 130.923 118.100 134.267 1.00 1.98   ? 371 ILE B CA    1 
ATOM   6038  C  C     . ILE B 2  371 ? 131.130 116.626 133.955 1.00 6.23   ? 371 ILE B C     1 
ATOM   6039  O  O     . ILE B 2  371 ? 131.584 116.266 132.862 1.00 5.57   ? 371 ILE B O     1 
ATOM   6040  C  CB    . ILE B 2  371 ? 132.135 118.691 135.008 1.00 8.85   ? 371 ILE B CB    1 
ATOM   6041  C  CG1   . ILE B 2  371 ? 131.991 120.199 135.168 1.00 6.97   ? 371 ILE B CG1   1 
ATOM   6042  C  CG2   . ILE B 2  371 ? 133.406 118.405 134.243 1.00 3.64   ? 371 ILE B CG2   1 
ATOM   6043  C  CD1   . ILE B 2  371 ? 133.038 120.795 136.063 1.00 2.25   ? 371 ILE B CD1   1 
ATOM   6044  N  N     . ARG B 2  372 ? 130.805 115.749 134.907 1.00 6.11   ? 372 ARG B N     1 
ATOM   6045  C  CA    . ARG B 2  372 ? 130.926 114.320 134.642 1.00 2.55   ? 372 ARG B CA    1 
ATOM   6046  C  C     . ARG B 2  372 ? 130.004 113.884 133.512 1.00 0.75   ? 372 ARG B C     1 
ATOM   6047  O  O     . ARG B 2  372 ? 130.414 113.130 132.624 1.00 8.22   ? 372 ARG B O     1 
ATOM   6048  C  CB    . ARG B 2  372 ? 130.624 113.516 135.904 1.00 2.28   ? 372 ARG B CB    1 
ATOM   6049  C  CG    . ARG B 2  372 ? 131.787 113.383 136.851 1.00 3.79   ? 372 ARG B CG    1 
ATOM   6050  C  CD    . ARG B 2  372 ? 131.369 112.636 138.098 1.00 8.46   ? 372 ARG B CD    1 
ATOM   6051  N  NE    . ARG B 2  372 ? 132.493 112.400 138.993 1.00 1.03   ? 372 ARG B NE    1 
ATOM   6052  C  CZ    . ARG B 2  372 ? 132.474 111.547 140.006 1.00 9.69   ? 372 ARG B CZ    1 
ATOM   6053  N  NH1   . ARG B 2  372 ? 131.400 110.830 140.284 1.00 5.22   ? 372 ARG B NH1   1 
ATOM   6054  N  NH2   . ARG B 2  372 ? 133.561 111.411 140.758 1.00 6.73   ? 372 ARG B NH2   1 
ATOM   6055  N  N     . VAL B 2  373 ? 128.759 114.360 133.515 1.00 7.31   ? 373 VAL B N     1 
ATOM   6056  C  CA    . VAL B 2  373 ? 127.751 113.786 132.628 1.00 9.81   ? 373 VAL B CA    1 
ATOM   6057  C  C     . VAL B 2  373 ? 127.794 114.432 131.247 1.00 5.52   ? 373 VAL B C     1 
ATOM   6058  O  O     . VAL B 2  373 ? 127.946 113.743 130.232 1.00 6.99   ? 373 VAL B O     1 
ATOM   6059  C  CB    . VAL B 2  373 ? 126.352 113.898 133.257 1.00 6.82   ? 373 VAL B CB    1 
ATOM   6060  C  CG1   . VAL B 2  373 ? 125.303 113.520 132.243 1.00 6.30   ? 373 VAL B CG1   1 
ATOM   6061  C  CG2   . VAL B 2  373 ? 126.252 113.006 134.477 1.00 7.99   ? 373 VAL B CG2   1 
ATOM   6062  N  N     . VAL B 2  374 ? 127.655 115.755 131.177 1.00 3.45   ? 374 VAL B N     1 
ATOM   6063  C  CA    . VAL B 2  374 ? 127.389 116.406 129.893 1.00 4.81   ? 374 VAL B CA    1 
ATOM   6064  C  C     . VAL B 2  374 ? 128.676 116.757 129.152 1.00 0.78   ? 374 VAL B C     1 
ATOM   6065  O  O     . VAL B 2  374 ? 128.714 116.732 127.920 1.00 9.10   ? 374 VAL B O     1 
ATOM   6066  C  CB    . VAL B 2  374 ? 126.491 117.648 130.090 1.00 5.59   ? 374 VAL B CB    1 
ATOM   6067  C  CG1   . VAL B 2  374 ? 125.263 117.292 130.910 1.00 5.25   ? 374 VAL B CG1   1 
ATOM   6068  C  CG2   . VAL B 2  374 ? 127.256 118.792 130.723 1.00 2.67   ? 374 VAL B CG2   1 
ATOM   6069  N  N     . ASN B 2  375 ? 129.745 117.088 129.861 1.00 9.00   ? 375 ASN B N     1 
ATOM   6070  C  CA    . ASN B 2  375 ? 130.980 117.500 129.195 1.00 0.14   ? 375 ASN B CA    1 
ATOM   6071  C  C     . ASN B 2  375 ? 131.769 116.272 128.760 1.00 0.97   ? 375 ASN B C     1 
ATOM   6072  O  O     . ASN B 2  375 ? 132.173 115.475 129.616 1.00 0.60   ? 375 ASN B O     1 
ATOM   6073  C  CB    . ASN B 2  375 ? 131.810 118.374 130.128 1.00 2.41   ? 375 ASN B CB    1 
ATOM   6074  C  CG    . ASN B 2  375 ? 132.914 119.115 129.407 1.00 4.96   ? 375 ASN B CG    1 
ATOM   6075  O  OD1   . ASN B 2  375 ? 133.194 118.857 128.240 1.00 4.63   ? 375 ASN B OD1   1 
ATOM   6076  N  ND2   . ASN B 2  375 ? 133.545 120.051 130.102 1.00 2.70   ? 375 ASN B ND2   1 
ATOM   6077  N  N     . PRO B 2  376 ? 132.016 116.076 127.461 1.00 5.55   ? 376 PRO B N     1 
ATOM   6078  C  CA    . PRO B 2  376 ? 132.658 114.834 127.011 1.00 2.27   ? 376 PRO B CA    1 
ATOM   6079  C  C     . PRO B 2  376 ? 134.179 114.864 127.045 1.00 3.65   ? 376 PRO B C     1 
ATOM   6080  O  O     . PRO B 2  376 ? 134.816 113.808 127.099 1.00 1.70   ? 376 PRO B O     1 
ATOM   6081  C  CB    . PRO B 2  376 ? 132.144 114.692 125.575 1.00 6.64   ? 376 PRO B CB    1 
ATOM   6082  C  CG    . PRO B 2  376 ? 131.973 116.096 125.120 1.00 0.81   ? 376 PRO B CG    1 
ATOM   6083  C  CD    . PRO B 2  376 ? 131.555 116.898 126.329 1.00 3.43   ? 376 PRO B CD    1 
ATOM   6084  N  N     . ALA B 2  377 ? 134.775 116.058 127.005 1.00 5.31   ? 377 ALA B N     1 
ATOM   6085  C  CA    . ALA B 2  377 ? 136.232 116.150 126.957 1.00 5.49   ? 377 ALA B CA    1 
ATOM   6086  C  C     . ALA B 2  377 ? 136.866 115.672 128.257 1.00 3.67   ? 377 ALA B C     1 
ATOM   6087  O  O     . ALA B 2  377 ? 137.845 114.919 128.237 1.00 6.43   ? 377 ALA B O     1 
ATOM   6088  C  CB    . ALA B 2  377 ? 136.659 117.584 126.651 1.00 1.64   ? 377 ALA B CB    1 
ATOM   6089  N  N     . TYR B 2  378 ? 136.322 116.095 129.396 1.00 7.24   ? 378 TYR B N     1 
ATOM   6090  C  CA    . TYR B 2  378 ? 136.874 115.772 130.706 1.00 9.25   ? 378 TYR B CA    1 
ATOM   6091  C  C     . TYR B 2  378 ? 136.098 114.631 131.338 1.00 9.89   ? 378 TYR B C     1 
ATOM   6092  O  O     . TYR B 2  378 ? 134.892 114.776 131.585 1.00 8.78   ? 378 TYR B O     1 
ATOM   6093  C  CB    . TYR B 2  378 ? 136.826 116.992 131.620 1.00 2.61   ? 378 TYR B CB    1 
ATOM   6094  C  CG    . TYR B 2  378 ? 137.300 118.268 130.964 1.00 0.38   ? 378 TYR B CG    1 
ATOM   6095  C  CD1   . TYR B 2  378 ? 138.460 118.291 130.206 1.00 9.74   ? 378 TYR B CD1   1 
ATOM   6096  C  CD2   . TYR B 2  378 ? 136.585 119.447 131.099 1.00 5.57   ? 378 TYR B CD2   1 
ATOM   6097  C  CE1   . TYR B 2  378 ? 138.895 119.453 129.604 1.00 5.39   ? 378 TYR B CE1   1 
ATOM   6098  C  CE2   . TYR B 2  378 ? 137.013 120.611 130.499 1.00 1.46   ? 378 TYR B CE2   1 
ATOM   6099  C  CZ    . TYR B 2  378 ? 138.168 120.608 129.754 1.00 9.12   ? 378 TYR B CZ    1 
ATOM   6100  O  OH    . TYR B 2  378 ? 138.601 121.766 129.155 1.00 9.57   ? 378 TYR B OH    1 
ATOM   6101  N  N     . PRO B 2  379 ? 136.737 113.488 131.613 1.00 16.11  ? 379 PRO B N     1 
ATOM   6102  C  CA    . PRO B 2  379 ? 136.020 112.391 132.280 1.00 14.44  ? 379 PRO B CA    1 
ATOM   6103  C  C     . PRO B 2  379 ? 135.763 112.629 133.759 1.00 11.37  ? 379 PRO B C     1 
ATOM   6104  O  O     . PRO B 2  379 ? 134.826 112.034 134.305 1.00 16.78  ? 379 PRO B O     1 
ATOM   6105  C  CB    . PRO B 2  379 ? 136.948 111.188 132.069 1.00 16.06  ? 379 PRO B CB    1 
ATOM   6106  C  CG    . PRO B 2  379 ? 138.303 111.786 131.938 1.00 15.89  ? 379 PRO B CG    1 
ATOM   6107  C  CD    . PRO B 2  379 ? 138.120 113.119 131.264 1.00 13.36  ? 379 PRO B CD    1 
ATOM   6108  N  N     . GLU B 2  380 ? 136.552 113.473 134.417 1.00 11.26  ? 380 GLU B N     1 
ATOM   6109  C  CA    . GLU B 2  380 ? 136.409 113.760 135.837 1.00 10.82  ? 380 GLU B CA    1 
ATOM   6110  C  C     . GLU B 2  380 ? 136.355 115.269 136.026 1.00 12.82  ? 380 GLU B C     1 
ATOM   6111  O  O     . GLU B 2  380 ? 137.117 116.005 135.394 1.00 11.49  ? 380 GLU B O     1 
ATOM   6112  C  CB    . GLU B 2  380 ? 137.577 113.155 136.635 1.00 18.02  ? 380 GLU B CB    1 
ATOM   6113  C  CG    . GLU B 2  380 ? 137.714 113.622 138.081 1.00 19.08  ? 380 GLU B CG    1 
ATOM   6114  C  CD    . GLU B 2  380 ? 136.582 113.151 138.970 1.00 15.97  ? 380 GLU B CD    1 
ATOM   6115  O  OE1   . GLU B 2  380 ? 135.478 113.730 138.902 1.00 16.68  ? 380 GLU B OE1   1 
ATOM   6116  O  OE2   . GLU B 2  380 ? 136.799 112.194 139.739 1.00 15.30  ? 380 GLU B OE2   1 
ATOM   6117  N  N     . GLY B 2  381 ? 135.459 115.730 136.896 1.00 18.37  ? 381 GLY B N     1 
ATOM   6118  C  CA    . GLY B 2  381 ? 135.236 117.158 137.010 1.00 15.15  ? 381 GLY B CA    1 
ATOM   6119  C  C     . GLY B 2  381 ? 135.167 117.744 138.404 1.00 15.22  ? 381 GLY B C     1 
ATOM   6120  O  O     . GLY B 2  381 ? 134.748 118.894 138.563 1.00 17.60  ? 381 GLY B O     1 
ATOM   6121  N  N     . MET B 2  382 ? 135.568 116.981 139.423 1.00 4.95   ? 382 MET B N     1 
ATOM   6122  C  CA    . MET B 2  382 ? 135.514 117.491 140.791 1.00 1.76   ? 382 MET B CA    1 
ATOM   6123  C  C     . MET B 2  382 ? 136.475 118.656 140.992 1.00 8.52   ? 382 MET B C     1 
ATOM   6124  O  O     . MET B 2  382 ? 136.127 119.663 141.628 1.00 9.56   ? 382 MET B O     1 
ATOM   6125  C  CB    . MET B 2  382 ? 135.823 116.368 141.777 1.00 6.32   ? 382 MET B CB    1 
ATOM   6126  C  CG    . MET B 2  382 ? 135.535 116.713 143.225 1.00 5.79   ? 382 MET B CG    1 
ATOM   6127  S  SD    . MET B 2  382 ? 133.788 116.986 143.562 1.00 2.10   ? 382 MET B SD    1 
ATOM   6128  C  CE    . MET B 2  382 ? 133.888 117.858 145.118 1.00 4.25   ? 382 MET B CE    1 
ATOM   6129  N  N     . MET B 2  383 ? 137.692 118.534 140.463 1.00 1.87   ? 383 MET B N     1 
ATOM   6130  C  CA    . MET B 2  383 ? 138.693 119.581 140.618 1.00 7.47   ? 383 MET B CA    1 
ATOM   6131  C  C     . MET B 2  383 ? 138.273 120.882 139.952 1.00 1.60   ? 383 MET B C     1 
ATOM   6132  O  O     . MET B 2  383 ? 138.601 121.958 140.461 1.00 6.84   ? 383 MET B O     1 
ATOM   6133  C  CB    . MET B 2  383 ? 140.028 119.092 140.058 1.00 4.40   ? 383 MET B CB    1 
ATOM   6134  C  CG    . MET B 2  383 ? 141.078 120.160 139.860 1.00 0.04   ? 383 MET B CG    1 
ATOM   6135  S  SD    . MET B 2  383 ? 141.162 120.686 138.144 1.00 7.02   ? 383 MET B SD    1 
ATOM   6136  C  CE    . MET B 2  383 ? 142.407 119.563 137.532 1.00 7.92   ? 383 MET B CE    1 
ATOM   6137  N  N     . LEU B 2  384 ? 137.552 120.813 138.836 1.00 3.38   ? 384 LEU B N     1 
ATOM   6138  C  CA    . LEU B 2  384 ? 137.040 122.015 138.192 1.00 4.77   ? 384 LEU B CA    1 
ATOM   6139  C  C     . LEU B 2  384 ? 135.777 122.543 138.856 1.00 0.48   ? 384 LEU B C     1 
ATOM   6140  O  O     . LEU B 2  384 ? 135.567 123.760 138.885 1.00 2.26   ? 384 LEU B O     1 
ATOM   6141  C  CB    . LEU B 2  384 ? 136.773 121.745 136.711 1.00 6.96   ? 384 LEU B CB    1 
ATOM   6142  C  CG    . LEU B 2  384 ? 138.007 121.376 135.889 1.00 1.41   ? 384 LEU B CG    1 
ATOM   6143  C  CD1   . LEU B 2  384 ? 137.619 120.537 134.685 1.00 2.30   ? 384 LEU B CD1   1 
ATOM   6144  C  CD2   . LEU B 2  384 ? 138.745 122.629 135.461 1.00 6.94   ? 384 LEU B CD2   1 
ATOM   6145  N  N     . ALA B 2  385 ? 134.936 121.661 139.402 1.00 0.68   ? 385 ALA B N     1 
ATOM   6146  C  CA    . ALA B 2  385 ? 133.753 122.118 140.125 1.00 7.29   ? 385 ALA B CA    1 
ATOM   6147  C  C     . ALA B 2  385 ? 134.136 122.915 141.364 1.00 6.27   ? 385 ALA B C     1 
ATOM   6148  O  O     . ALA B 2  385 ? 133.536 123.960 141.652 1.00 6.52   ? 385 ALA B O     1 
ATOM   6149  C  CB    . ALA B 2  385 ? 132.880 120.927 140.509 1.00 3.21   ? 385 ALA B CB    1 
ATOM   6150  N  N     . ILE B 2  386 ? 135.133 122.435 142.112 1.00 5.38   ? 386 ILE B N     1 
ATOM   6151  C  CA    . ILE B 2  386 ? 135.564 123.155 143.309 1.00 0.78   ? 386 ILE B CA    1 
ATOM   6152  C  C     . ILE B 2  386 ? 136.124 124.522 142.933 1.00 2.84   ? 386 ILE B C     1 
ATOM   6153  O  O     . ILE B 2  386 ? 135.840 125.533 143.588 1.00 2.02   ? 386 ILE B O     1 
ATOM   6154  C  CB    . ILE B 2  386 ? 136.587 122.325 144.102 1.00 5.11   ? 386 ILE B CB    1 
ATOM   6155  C  CG1   . ILE B 2  386 ? 135.940 121.049 144.630 1.00 6.52   ? 386 ILE B CG1   1 
ATOM   6156  C  CG2   . ILE B 2  386 ? 137.132 123.131 145.256 1.00 6.15   ? 386 ILE B CG2   1 
ATOM   6157  C  CD1   . ILE B 2  386 ? 136.926 120.068 145.200 1.00 1.33   ? 386 ILE B CD1   1 
ATOM   6158  N  N     . LEU B 2  387 ? 136.928 124.574 141.869 1.00 1.80   ? 387 LEU B N     1 
ATOM   6159  C  CA    . LEU B 2  387 ? 137.491 125.847 141.433 1.00 4.97   ? 387 LEU B CA    1 
ATOM   6160  C  C     . LEU B 2  387 ? 136.406 126.796 140.942 1.00 0.20   ? 387 LEU B C     1 
ATOM   6161  O  O     . LEU B 2  387 ? 136.530 128.017 141.088 1.00 7.36   ? 387 LEU B O     1 
ATOM   6162  C  CB    . LEU B 2  387 ? 138.534 125.616 140.342 1.00 5.92   ? 387 LEU B CB    1 
ATOM   6163  C  CG    . LEU B 2  387 ? 139.804 124.888 140.772 1.00 1.58   ? 387 LEU B CG    1 
ATOM   6164  C  CD1   . LEU B 2  387 ? 140.860 124.984 139.688 1.00 9.17   ? 387 LEU B CD1   1 
ATOM   6165  C  CD2   . LEU B 2  387 ? 140.321 125.442 142.083 1.00 5.43   ? 387 LEU B CD2   1 
ATOM   6166  N  N     . PHE B 2  388 ? 135.343 126.261 140.341 1.00 12.77  ? 388 PHE B N     1 
ATOM   6167  C  CA    . PHE B 2  388 ? 134.242 127.117 139.915 1.00 3.22   ? 388 PHE B CA    1 
ATOM   6168  C  C     . PHE B 2  388 ? 133.491 127.689 141.110 1.00 10.93  ? 388 PHE B C     1 
ATOM   6169  O  O     . PHE B 2  388 ? 133.120 128.868 141.111 1.00 3.57   ? 388 PHE B O     1 
ATOM   6170  C  CB    . PHE B 2  388 ? 133.290 126.344 139.005 1.00 12.20  ? 388 PHE B CB    1 
ATOM   6171  C  CG    . PHE B 2  388 ? 132.255 127.205 138.342 1.00 6.41   ? 388 PHE B CG    1 
ATOM   6172  C  CD1   . PHE B 2  388 ? 132.570 127.948 137.220 1.00 9.46   ? 388 PHE B CD1   1 
ATOM   6173  C  CD2   . PHE B 2  388 ? 130.966 127.271 138.841 1.00 9.94   ? 388 PHE B CD2   1 
ATOM   6174  C  CE1   . PHE B 2  388 ? 131.620 128.740 136.608 1.00 9.93   ? 388 PHE B CE1   1 
ATOM   6175  C  CE2   . PHE B 2  388 ? 130.013 128.063 138.233 1.00 9.74   ? 388 PHE B CE2   1 
ATOM   6176  C  CZ    . PHE B 2  388 ? 130.341 128.797 137.115 1.00 2.91   ? 388 PHE B CZ    1 
ATOM   6177  N  N     . ALA B 2  389 ? 133.253 126.871 142.138 1.00 2.20   ? 389 ALA B N     1 
ATOM   6178  C  CA    . ALA B 2  389 ? 132.517 127.366 143.299 1.00 7.97   ? 389 ALA B CA    1 
ATOM   6179  C  C     . ALA B 2  389 ? 133.361 128.305 144.154 1.00 7.87   ? 389 ALA B C     1 
ATOM   6180  O  O     . ALA B 2  389 ? 132.811 129.122 144.909 1.00 8.01   ? 389 ALA B O     1 
ATOM   6181  C  CB    . ALA B 2  389 ? 132.007 126.200 144.138 1.00 0.07   ? 389 ALA B CB    1 
ATOM   6182  N  N     . ASN B 2  390 ? 134.691 128.194 144.067 1.00 0.41   ? 390 ASN B N     1 
ATOM   6183  C  CA    . ASN B 2  390 ? 135.554 129.122 144.792 1.00 0.73   ? 390 ASN B CA    1 
ATOM   6184  C  C     . ASN B 2  390 ? 135.361 130.553 144.313 1.00 8.73   ? 390 ASN B C     1 
ATOM   6185  O  O     . ASN B 2  390 ? 135.595 131.499 145.073 1.00 4.77   ? 390 ASN B O     1 
ATOM   6186  C  CB    . ASN B 2  390 ? 137.020 128.718 144.641 1.00 7.31   ? 390 ASN B CB    1 
ATOM   6187  C  CG    . ASN B 2  390 ? 137.368 127.480 145.431 1.00 2.18   ? 390 ASN B CG    1 
ATOM   6188  O  OD1   . ASN B 2  390 ? 136.602 127.034 146.282 1.00 6.69   ? 390 ASN B OD1   1 
ATOM   6189  N  ND2   . ASN B 2  390 ? 138.537 126.920 145.161 1.00 4.44   ? 390 ASN B ND2   1 
ATOM   6190  N  N     . LEU B 2  391 ? 134.946 130.732 143.057 1.00 9.44   ? 391 LEU B N     1 
ATOM   6191  C  CA    . LEU B 2  391 ? 134.735 132.075 142.528 1.00 2.41   ? 391 LEU B CA    1 
ATOM   6192  C  C     . LEU B 2  391 ? 133.449 132.687 143.068 1.00 0.63   ? 391 LEU B C     1 
ATOM   6193  O  O     . LEU B 2  391 ? 133.393 133.892 143.337 1.00 5.02   ? 391 LEU B O     1 
ATOM   6194  C  CB    . LEU B 2  391 ? 134.697 132.042 141.001 1.00 6.36   ? 391 LEU B CB    1 
ATOM   6195  C  CG    . LEU B 2  391 ? 135.654 131.117 140.250 1.00 0.90   ? 391 LEU B CG    1 
ATOM   6196  C  CD1   . LEU B 2  391 ? 135.528 131.351 138.757 1.00 4.94   ? 391 LEU B CD1   1 
ATOM   6197  C  CD2   . LEU B 2  391 ? 137.091 131.319 140.703 1.00 6.99   ? 391 LEU B CD2   1 
ATOM   6198  N  N     . PHE B 2  392 ? 132.406 131.875 143.227 1.00 1.22   ? 392 PHE B N     1 
ATOM   6199  C  CA    . PHE B 2  392 ? 131.079 132.369 143.559 1.00 7.96   ? 392 PHE B CA    1 
ATOM   6200  C  C     . PHE B 2  392 ? 130.730 132.246 145.035 1.00 5.54   ? 392 PHE B C     1 
ATOM   6201  O  O     . PHE B 2  392 ? 129.630 132.646 145.424 1.00 0.21   ? 392 PHE B O     1 
ATOM   6202  C  CB    . PHE B 2  392 ? 130.027 131.643 142.719 1.00 5.99   ? 392 PHE B CB    1 
ATOM   6203  C  CG    . PHE B 2  392 ? 130.046 132.030 141.272 1.00 8.15   ? 392 PHE B CG    1 
ATOM   6204  C  CD1   . PHE B 2  392 ? 129.348 133.139 140.831 1.00 10.01  ? 392 PHE B CD1   1 
ATOM   6205  C  CD2   . PHE B 2  392 ? 130.772 131.295 140.356 1.00 10.02  ? 392 PHE B CD2   1 
ATOM   6206  C  CE1   . PHE B 2  392 ? 129.369 133.503 139.503 1.00 4.24   ? 392 PHE B CE1   1 
ATOM   6207  C  CE2   . PHE B 2  392 ? 130.795 131.656 139.026 1.00 0.48   ? 392 PHE B CE2   1 
ATOM   6208  C  CZ    . PHE B 2  392 ? 130.094 132.761 138.600 1.00 9.81   ? 392 PHE B CZ    1 
ATOM   6209  N  N     . ALA B 2  393 ? 131.616 131.695 145.862 1.00 8.07   ? 393 ALA B N     1 
ATOM   6210  C  CA    . ALA B 2  393 ? 131.398 131.757 147.309 1.00 15.41  ? 393 ALA B CA    1 
ATOM   6211  C  C     . ALA B 2  393 ? 131.286 133.184 147.848 1.00 15.52  ? 393 ALA B C     1 
ATOM   6212  O  O     . ALA B 2  393 ? 130.363 133.449 148.640 1.00 9.15   ? 393 ALA B O     1 
ATOM   6213  C  CB    . ALA B 2  393 ? 132.510 130.976 148.022 1.00 13.49  ? 393 ALA B CB    1 
ATOM   6214  N  N     . PRO B 2  394 ? 132.164 134.135 147.485 1.00 9.90   ? 394 PRO B N     1 
ATOM   6215  C  CA    . PRO B 2  394 ? 131.975 135.511 147.979 1.00 12.04  ? 394 PRO B CA    1 
ATOM   6216  C  C     . PRO B 2  394 ? 130.649 136.127 147.573 1.00 13.12  ? 394 PRO B C     1 
ATOM   6217  O  O     . PRO B 2  394 ? 130.113 136.963 148.308 1.00 5.63   ? 394 PRO B O     1 
ATOM   6218  C  CB    . PRO B 2  394 ? 133.160 136.268 147.367 1.00 7.67   ? 394 PRO B CB    1 
ATOM   6219  C  CG    . PRO B 2  394 ? 134.175 135.236 147.095 1.00 10.86  ? 394 PRO B CG    1 
ATOM   6220  C  CD    . PRO B 2  394 ? 133.416 134.010 146.717 1.00 9.48   ? 394 PRO B CD    1 
ATOM   6221  N  N     . LEU B 2  395 ? 130.106 135.748 146.415 1.00 16.44  ? 395 LEU B N     1 
ATOM   6222  C  CA    . LEU B 2  395 ? 128.809 136.275 146.005 1.00 11.50  ? 395 LEU B CA    1 
ATOM   6223  C  C     . LEU B 2  395 ? 127.705 135.823 146.952 1.00 13.20  ? 395 LEU B C     1 
ATOM   6224  O  O     . LEU B 2  395 ? 126.832 136.616 147.329 1.00 7.85   ? 395 LEU B O     1 
ATOM   6225  C  CB    . LEU B 2  395 ? 128.504 135.849 144.571 1.00 9.33   ? 395 LEU B CB    1 
ATOM   6226  C  CG    . LEU B 2  395 ? 127.443 136.678 143.855 1.00 8.25   ? 395 LEU B CG    1 
ATOM   6227  C  CD1   . LEU B 2  395 ? 127.791 138.148 143.957 1.00 14.69  ? 395 LEU B CD1   1 
ATOM   6228  C  CD2   . LEU B 2  395 ? 127.328 136.253 142.402 1.00 7.22   ? 395 LEU B CD2   1 
ATOM   6229  N  N     . PHE B 2  396 ? 127.726 134.550 147.351 1.00 12.26  ? 396 PHE B N     1 
ATOM   6230  C  CA    . PHE B 2  396 ? 126.763 134.075 148.337 1.00 11.21  ? 396 PHE B CA    1 
ATOM   6231  C  C     . PHE B 2  396 ? 126.946 134.796 149.665 1.00 9.64   ? 396 PHE B C     1 
ATOM   6232  O  O     . PHE B 2  396 ? 125.962 135.181 150.315 1.00 3.14   ? 396 PHE B O     1 
ATOM   6233  C  CB    . PHE B 2  396 ? 126.900 132.565 148.524 1.00 5.43   ? 396 PHE B CB    1 
ATOM   6234  C  CG    . PHE B 2  396 ? 126.746 131.780 147.255 1.00 4.22   ? 396 PHE B CG    1 
ATOM   6235  C  CD1   . PHE B 2  396 ? 125.718 132.059 146.372 1.00 9.96   ? 396 PHE B CD1   1 
ATOM   6236  C  CD2   . PHE B 2  396 ? 127.627 130.759 146.947 1.00 3.55   ? 396 PHE B CD2   1 
ATOM   6237  C  CE1   . PHE B 2  396 ? 125.576 131.337 145.203 1.00 11.75  ? 396 PHE B CE1   1 
ATOM   6238  C  CE2   . PHE B 2  396 ? 127.488 130.035 145.781 1.00 8.40   ? 396 PHE B CE2   1 
ATOM   6239  C  CZ    . PHE B 2  396 ? 126.462 130.324 144.909 1.00 3.89   ? 396 PHE B CZ    1 
ATOM   6240  N  N     . ASP B 2  397 ? 128.200 134.989 150.084 1.00 17.73  ? 397 ASP B N     1 
ATOM   6241  C  CA    . ASP B 2  397 ? 128.454 135.735 151.314 1.00 14.54  ? 397 ASP B CA    1 
ATOM   6242  C  C     . ASP B 2  397 ? 127.844 137.130 151.241 1.00 17.35  ? 397 ASP B C     1 
ATOM   6243  O  O     . ASP B 2  397 ? 127.208 137.598 152.194 1.00 20.26  ? 397 ASP B O     1 
ATOM   6244  C  CB    . ASP B 2  397 ? 129.956 135.825 151.572 1.00 20.08  ? 397 ASP B CB    1 
ATOM   6245  C  CG    . ASP B 2  397 ? 130.509 134.582 152.219 1.00 16.60  ? 397 ASP B CG    1 
ATOM   6246  O  OD1   . ASP B 2  397 ? 129.710 133.791 152.758 1.00 16.61  ? 397 ASP B OD1   1 
ATOM   6247  O  OD2   . ASP B 2  397 ? 131.743 134.396 152.187 1.00 13.88  ? 397 ASP B OD2   1 
ATOM   6248  N  N     . HIS B 2  398 ? 128.029 137.806 150.106 1.00 9.33   ? 398 HIS B N     1 
ATOM   6249  C  CA    . HIS B 2  398 ? 127.493 139.151 149.936 1.00 8.96   ? 398 HIS B CA    1 
ATOM   6250  C  C     . HIS B 2  398 ? 125.970 139.152 149.970 1.00 9.20   ? 398 HIS B C     1 
ATOM   6251  O  O     . HIS B 2  398 ? 125.359 140.048 150.560 1.00 12.31  ? 398 HIS B O     1 
ATOM   6252  C  CB    . HIS B 2  398 ? 128.002 139.752 148.627 1.00 16.62  ? 398 HIS B CB    1 
ATOM   6253  C  CG    . HIS B 2  398 ? 127.561 141.163 148.399 1.00 11.87  ? 398 HIS B CG    1 
ATOM   6254  N  ND1   . HIS B 2  398 ? 126.396 141.480 147.737 1.00 13.52  ? 398 HIS B ND1   1 
ATOM   6255  C  CD2   . HIS B 2  398 ? 128.130 142.341 148.745 1.00 14.69  ? 398 HIS B CD2   1 
ATOM   6256  C  CE1   . HIS B 2  398 ? 126.265 142.793 147.684 1.00 14.31  ? 398 HIS B CE1   1 
ATOM   6257  N  NE2   . HIS B 2  398 ? 127.304 143.339 148.289 1.00 9.80   ? 398 HIS B NE2   1 
ATOM   6258  N  N     . VAL B 2  399 ? 125.338 138.159 149.341 1.00 6.19   ? 399 VAL B N     1 
ATOM   6259  C  CA    . VAL B 2  399 ? 123.877 138.102 149.345 1.00 5.22   ? 399 VAL B CA    1 
ATOM   6260  C  C     . VAL B 2  399 ? 123.350 137.957 150.769 1.00 7.51   ? 399 VAL B C     1 
ATOM   6261  O  O     . VAL B 2  399 ? 122.433 138.682 151.188 1.00 6.75   ? 399 VAL B O     1 
ATOM   6262  C  CB    . VAL B 2  399 ? 123.381 136.959 148.442 1.00 4.79   ? 399 VAL B CB    1 
ATOM   6263  C  CG1   . VAL B 2  399 ? 121.904 136.702 148.678 1.00 9.56   ? 399 VAL B CG1   1 
ATOM   6264  C  CG2   . VAL B 2  399 ? 123.643 137.282 146.982 1.00 2.61   ? 399 VAL B CG2   1 
ATOM   6265  N  N     . VAL B 2  400 ? 123.927 137.031 151.542 1.00 12.96  ? 400 VAL B N     1 
ATOM   6266  C  CA    . VAL B 2  400 ? 123.449 136.823 152.909 1.00 7.87   ? 400 VAL B CA    1 
ATOM   6267  C  C     . VAL B 2  400 ? 123.708 138.056 153.771 1.00 12.49  ? 400 VAL B C     1 
ATOM   6268  O  O     . VAL B 2  400 ? 122.857 138.456 154.575 1.00 8.35   ? 400 VAL B O     1 
ATOM   6269  C  CB    . VAL B 2  400 ? 124.069 135.560 153.530 1.00 7.92   ? 400 VAL B CB    1 
ATOM   6270  C  CG1   . VAL B 2  400 ? 123.240 135.119 154.716 1.00 9.56   ? 400 VAL B CG1   1 
ATOM   6271  C  CG2   . VAL B 2  400 ? 124.092 134.440 152.521 1.00 10.95  ? 400 VAL B CG2   1 
ATOM   6272  N  N     . VAL B 2  401 ? 124.882 138.677 153.624 1.00 13.39  ? 401 VAL B N     1 
ATOM   6273  C  CA    . VAL B 2  401 ? 125.172 139.836 154.462 1.00 9.67   ? 401 VAL B CA    1 
ATOM   6274  C  C     . VAL B 2  401 ? 124.278 141.015 154.090 1.00 10.40  ? 401 VAL B C     1 
ATOM   6275  O  O     . VAL B 2  401 ? 123.888 141.801 154.962 1.00 14.19  ? 401 VAL B O     1 
ATOM   6276  C  CB    . VAL B 2  401 ? 126.669 140.199 154.400 1.00 9.88   ? 401 VAL B CB    1 
ATOM   6277  C  CG1   . VAL B 2  401 ? 127.009 140.957 153.133 1.00 7.21   ? 401 VAL B CG1   1 
ATOM   6278  C  CG2   . VAL B 2  401 ? 127.061 141.006 155.624 1.00 7.04   ? 401 VAL B CG2   1 
ATOM   6279  N  N     . GLU B 2  402 ? 123.917 141.155 152.811 1.00 5.94   ? 402 GLU B N     1 
ATOM   6280  C  CA    . GLU B 2  402 ? 123.006 142.225 152.421 1.00 9.29   ? 402 GLU B CA    1 
ATOM   6281  C  C     . GLU B 2  402 ? 121.607 141.986 152.969 1.00 8.44   ? 402 GLU B C     1 
ATOM   6282  O  O     . GLU B 2  402 ? 120.935 142.930 153.403 1.00 11.35  ? 402 GLU B O     1 
ATOM   6283  C  CB    . GLU B 2  402 ? 122.977 142.364 150.900 1.00 5.55   ? 402 GLU B CB    1 
ATOM   6284  C  CG    . GLU B 2  402 ? 124.025 143.314 150.345 1.00 6.21   ? 402 GLU B CG    1 
ATOM   6285  C  CD    . GLU B 2  402 ? 123.950 144.701 150.955 1.00 14.29  ? 402 GLU B CD    1 
ATOM   6286  O  OE1   . GLU B 2  402 ? 122.839 145.138 151.324 1.00 8.84   ? 402 GLU B OE1   1 
ATOM   6287  O  OE2   . GLU B 2  402 ? 125.005 145.358 151.069 1.00 13.76  ? 402 GLU B OE2   1 
ATOM   6288  N  N     . ARG B 2  403 ? 121.148 140.731 152.964 1.00 9.97   ? 403 ARG B N     1 
ATOM   6289  C  CA    . ARG B 2  403 ? 119.867 140.435 153.599 1.00 17.45  ? 403 ARG B CA    1 
ATOM   6290  C  C     . ARG B 2  403 ? 119.909 140.760 155.087 1.00 8.89   ? 403 ARG B C     1 
ATOM   6291  O  O     . ARG B 2  403 ? 118.951 141.318 155.639 1.00 15.43  ? 403 ARG B O     1 
ATOM   6292  C  CB    . ARG B 2  403 ? 119.486 138.972 153.382 1.00 17.43  ? 403 ARG B CB    1 
ATOM   6293  C  CG    . ARG B 2  403 ? 118.973 138.665 151.989 1.00 12.50  ? 403 ARG B CG    1 
ATOM   6294  C  CD    . ARG B 2  403 ? 119.052 137.174 151.691 1.00 12.53  ? 403 ARG B CD    1 
ATOM   6295  N  NE    . ARG B 2  403 ? 117.950 136.400 152.259 1.00 9.38   ? 403 ARG B NE    1 
ATOM   6296  C  CZ    . ARG B 2  403 ? 116.657 136.671 152.122 1.00 13.72  ? 403 ARG B CZ    1 
ATOM   6297  N  NH1   . ARG B 2  403 ? 116.226 137.648 151.340 1.00 10.06  ? 403 ARG B NH1   1 
ATOM   6298  N  NH2   . ARG B 2  403 ? 115.768 135.921 152.766 1.00 14.79  ? 403 ARG B NH2   1 
ATOM   6299  N  N     . ASN B 2  404 ? 121.018 140.426 155.751 1.00 6.31   ? 404 ASN B N     1 
ATOM   6300  C  CA    . ASN B 2  404 ? 121.146 140.723 157.175 1.00 3.90   ? 404 ASN B CA    1 
ATOM   6301  C  C     . ASN B 2  404 ? 121.125 142.224 157.439 1.00 6.18   ? 404 ASN B C     1 
ATOM   6302  O  O     . ASN B 2  404 ? 120.519 142.681 158.413 1.00 1.82   ? 404 ASN B O     1 
ATOM   6303  C  CB    . ASN B 2  404 ? 122.426 140.104 157.730 1.00 2.54   ? 404 ASN B CB    1 
ATOM   6304  C  CG    . ASN B 2  404 ? 122.729 140.570 159.132 1.00 2.59   ? 404 ASN B CG    1 
ATOM   6305  O  OD1   . ASN B 2  404 ? 123.567 141.445 159.339 1.00 5.46   ? 404 ASN B OD1   1 
ATOM   6306  N  ND2   . ASN B 2  404 ? 122.041 139.993 160.107 1.00 8.73   ? 404 ASN B ND2   1 
ATOM   6307  N  N     . ILE B 2  405 ? 121.790 143.006 156.588 1.00 3.56   ? 405 ILE B N     1 
ATOM   6308  C  CA    . ILE B 2  405 ? 121.801 144.456 156.767 1.00 3.16   ? 405 ILE B CA    1 
ATOM   6309  C  C     . ILE B 2  405 ? 120.409 145.039 156.544 1.00 4.51   ? 405 ILE B C     1 
ATOM   6310  O  O     . ILE B 2  405 ? 119.968 145.934 157.280 1.00 12.40  ? 405 ILE B O     1 
ATOM   6311  C  CB    . ILE B 2  405 ? 122.846 145.094 155.836 1.00 11.69  ? 405 ILE B CB    1 
ATOM   6312  C  CG1   . ILE B 2  405 ? 124.253 144.796 156.349 1.00 7.06   ? 405 ILE B CG1   1 
ATOM   6313  C  CG2   . ILE B 2  405 ? 122.626 146.588 155.732 1.00 4.65   ? 405 ILE B CG2   1 
ATOM   6314  C  CD1   . ILE B 2  405 ? 125.292 144.743 155.268 1.00 6.58   ? 405 ILE B CD1   1 
ATOM   6315  N  N     . LYS B 2  406 ? 119.698 144.556 155.522 1.00 9.34   ? 406 LYS B N     1 
ATOM   6316  C  CA    . LYS B 2  406 ? 118.335 145.021 155.295 1.00 6.43   ? 406 LYS B CA    1 
ATOM   6317  C  C     . LYS B 2  406 ? 117.407 144.640 156.438 1.00 4.71   ? 406 LYS B C     1 
ATOM   6318  O  O     . LYS B 2  406 ? 116.429 145.350 156.690 1.00 4.02   ? 406 LYS B O     1 
ATOM   6319  C  CB    . LYS B 2  406 ? 117.793 144.466 153.977 1.00 8.96   ? 406 LYS B CB    1 
ATOM   6320  C  CG    . LYS B 2  406 ? 118.151 145.301 152.758 1.00 9.73   ? 406 LYS B CG    1 
ATOM   6321  C  CD    . LYS B 2  406 ? 118.163 144.459 151.492 1.00 7.78   ? 406 LYS B CD    1 
ATOM   6322  C  CE    . LYS B 2  406 ? 116.871 143.672 151.338 1.00 8.33   ? 406 LYS B CE    1 
ATOM   6323  N  NZ    . LYS B 2  406 ? 117.052 142.465 150.485 1.00 3.07   ? 406 LYS B NZ    1 
ATOM   6324  N  N     . ARG B 2  407 ? 117.684 143.529 157.124 1.00 14.18  ? 407 ARG B N     1 
ATOM   6325  C  CA    . ARG B 2  407 ? 116.916 143.183 158.317 1.00 9.31   ? 407 ARG B CA    1 
ATOM   6326  C  C     . ARG B 2  407 ? 117.291 144.066 159.501 1.00 6.57   ? 407 ARG B C     1 
ATOM   6327  O  O     . ARG B 2  407 ? 116.434 144.404 160.323 1.00 10.74  ? 407 ARG B O     1 
ATOM   6328  C  CB    . ARG B 2  407 ? 117.130 141.714 158.669 1.00 11.62  ? 407 ARG B CB    1 
ATOM   6329  C  CG    . ARG B 2  407 ? 116.060 141.122 159.557 1.00 9.15   ? 407 ARG B CG    1 
ATOM   6330  C  CD    . ARG B 2  407 ? 116.505 139.771 160.075 1.00 8.51   ? 407 ARG B CD    1 
ATOM   6331  N  NE    . ARG B 2  407 ? 117.081 138.958 159.011 1.00 11.82  ? 407 ARG B NE    1 
ATOM   6332  C  CZ    . ARG B 2  407 ? 118.124 138.156 159.165 1.00 7.38   ? 407 ARG B CZ    1 
ATOM   6333  N  NH1   . ARG B 2  407 ? 118.736 138.035 160.330 1.00 11.64  ? 407 ARG B NH1   1 
ATOM   6334  N  NH2   . ARG B 2  407 ? 118.567 137.460 158.122 1.00 10.53  ? 407 ARG B NH2   1 
ATOM   6335  N  N     . ARG B 2  408 ? 118.570 144.430 159.608 1.00 3.35   ? 408 ARG B N     1 
ATOM   6336  C  CA    . ARG B 2  408 ? 119.018 145.315 160.680 1.00 6.76   ? 408 ARG B CA    1 
ATOM   6337  C  C     . ARG B 2  408 ? 118.375 146.689 160.566 1.00 0.43   ? 408 ARG B C     1 
ATOM   6338  O  O     . ARG B 2  408 ? 117.983 147.291 161.572 1.00 5.48   ? 408 ARG B O     1 
ATOM   6339  C  CB    . ARG B 2  408 ? 120.540 145.440 160.648 1.00 5.95   ? 408 ARG B CB    1 
ATOM   6340  C  CG    . ARG B 2  408 ? 121.090 146.537 161.537 1.00 2.87   ? 408 ARG B CG    1 
ATOM   6341  C  CD    . ARG B 2  408 ? 122.531 146.266 161.911 1.00 3.56   ? 408 ARG B CD    1 
ATOM   6342  N  NE    . ARG B 2  408 ? 122.687 144.941 162.495 1.00 8.63   ? 408 ARG B NE    1 
ATOM   6343  C  CZ    . ARG B 2  408 ? 123.345 143.947 161.918 1.00 6.19   ? 408 ARG B CZ    1 
ATOM   6344  N  NH1   . ARG B 2  408 ? 123.958 144.107 160.759 1.00 6.40   ? 408 ARG B NH1   1 
ATOM   6345  N  NH2   . ARG B 2  408 ? 123.391 142.765 162.522 1.00 1.04   ? 408 ARG B NH2   1 
ATOM   6346  N  N     . LEU B 2  409 ? 118.268 147.208 159.340 1.00 3.43   ? 409 LEU B N     1 
ATOM   6347  C  CA    . LEU B 2  409 ? 117.715 148.547 159.147 1.00 8.25   ? 409 LEU B CA    1 
ATOM   6348  C  C     . LEU B 2  409 ? 116.269 148.658 159.613 1.00 8.05   ? 409 LEU B C     1 
ATOM   6349  O  O     . LEU B 2  409 ? 115.789 149.774 159.839 1.00 5.52   ? 409 LEU B O     1 
ATOM   6350  C  CB    . LEU B 2  409 ? 117.815 148.963 157.680 1.00 1.45   ? 409 LEU B CB    1 
ATOM   6351  C  CG    . LEU B 2  409 ? 119.210 149.327 157.181 1.00 1.56   ? 409 LEU B CG    1 
ATOM   6352  C  CD1   . LEU B 2  409 ? 119.159 149.752 155.724 1.00 1.94   ? 409 LEU B CD1   1 
ATOM   6353  C  CD2   . LEU B 2  409 ? 119.805 150.424 158.042 1.00 9.70   ? 409 LEU B CD2   1 
ATOM   6354  N  N     . ALA B 2  410 ? 115.564 147.539 159.758 1.00 7.69   ? 410 ALA B N     1 
ATOM   6355  C  CA    . ALA B 2  410 ? 114.206 147.533 160.282 1.00 12.91  ? 410 ALA B CA    1 
ATOM   6356  C  C     . ALA B 2  410 ? 114.165 147.432 161.801 1.00 12.10  ? 410 ALA B C     1 
ATOM   6357  O  O     . ALA B 2  410 ? 113.097 147.174 162.364 1.00 13.60  ? 410 ALA B O     1 
ATOM   6358  C  CB    . ALA B 2  410 ? 113.405 146.387 159.663 1.00 12.16  ? 410 ALA B CB    1 
ATOM   6359  N  N     . ARG B 2  411 ? 115.305 147.621 162.469 1.00 1.79   ? 411 ARG B N     1 
ATOM   6360  C  CA    . ARG B 2  411 ? 115.410 147.605 163.929 1.00 4.67   ? 411 ARG B CA    1 
ATOM   6361  C  C     . ARG B 2  411 ? 114.937 146.276 164.517 1.00 3.28   ? 411 ARG B C     1 
ATOM   6362  O  O     . ARG B 2  411 ? 114.394 146.211 165.620 1.00 2.79   ? 411 ARG B O     1 
ATOM   6363  C  CB    . ARG B 2  411 ? 114.645 148.775 164.550 1.00 4.60   ? 411 ARG B CB    1 
ATOM   6364  C  CG    . ARG B 2  411 ? 115.252 150.128 164.274 1.00 0.46   ? 411 ARG B CG    1 
ATOM   6365  C  CD    . ARG B 2  411 ? 115.428 150.893 165.566 1.00 0.70   ? 411 ARG B CD    1 
ATOM   6366  N  NE    . ARG B 2  411 ? 114.294 150.704 166.460 1.00 0.88   ? 411 ARG B NE    1 
ATOM   6367  C  CZ    . ARG B 2  411 ? 114.317 150.967 167.757 1.00 0.60   ? 411 ARG B CZ    1 
ATOM   6368  N  NH1   . ARG B 2  411 ? 115.401 151.445 168.344 1.00 2.31   ? 411 ARG B NH1   1 
ATOM   6369  N  NH2   . ARG B 2  411 ? 113.227 150.743 168.485 1.00 4.81   ? 411 ARG B NH2   1 
ATOM   6370  N  N     . TYR B 2  412 ? 115.174 145.201 163.764 1.00 17.29  ? 412 TYR B N     1 
ATOM   6371  C  CA    . TYR B 2  412 ? 114.884 143.859 164.253 1.00 12.17  ? 412 TYR B CA    1 
ATOM   6372  C  C     . TYR B 2  412 ? 116.140 142.999 164.275 1.00 18.41  ? 412 TYR B C     1 
ATOM   6373  O  O     . TYR B 2  412 ? 116.064 141.778 164.100 1.00 20.37  ? 412 TYR B O     1 
ATOM   6374  C  CB    . TYR B 2  412 ? 113.797 143.180 163.417 1.00 19.46  ? 412 TYR B CB    1 
ATOM   6375  C  CG    . TYR B 2  412 ? 112.389 143.469 163.886 1.00 17.95  ? 412 TYR B CG    1 
ATOM   6376  C  CD1   . TYR B 2  412 ? 112.069 144.674 164.491 1.00 18.98  ? 412 TYR B CD1   1 
ATOM   6377  C  CD2   . TYR B 2  412 ? 111.384 142.525 163.743 1.00 12.71  ? 412 TYR B CD2   1 
ATOM   6378  C  CE1   . TYR B 2  412 ? 110.788 144.940 164.928 1.00 11.87  ? 412 TYR B CE1   1 
ATOM   6379  C  CE2   . TYR B 2  412 ? 110.098 142.780 164.177 1.00 18.69  ? 412 TYR B CE2   1 
ATOM   6380  C  CZ    . TYR B 2  412 ? 109.806 143.989 164.769 1.00 21.06  ? 412 TYR B CZ    1 
ATOM   6381  O  OH    . TYR B 2  412 ? 108.527 144.250 165.204 1.00 13.62  ? 412 TYR B OH    1 
ATOM   6382  N  N     . GLY B 2  413 ? 117.296 143.614 164.494 1.00 5.62   ? 413 GLY B N     1 
ATOM   6383  C  CA    . GLY B 2  413 ? 118.550 142.892 164.532 1.00 0.80   ? 413 GLY B CA    1 
ATOM   6384  C  C     . GLY B 2  413 ? 119.711 143.768 164.952 1.00 5.61   ? 413 GLY B C     1 
ATOM   6385  O  O     . GLY B 2  413 ? 120.866 143.465 164.655 1.00 4.50   ? 413 GLY B O     1 
ATOM   6386  N  N     . ASP C 3  6   ? 126.652 175.868 118.949 1.00 93.25  ? 6   ASP C N     1 
ATOM   6387  C  CA    . ASP C 3  6   ? 126.495 175.074 117.737 1.00 90.01  ? 6   ASP C CA    1 
ATOM   6388  C  C     . ASP C 3  6   ? 125.104 175.258 117.141 1.00 91.65  ? 6   ASP C C     1 
ATOM   6389  O  O     . ASP C 3  6   ? 124.135 175.498 117.863 1.00 86.33  ? 6   ASP C O     1 
ATOM   6390  C  CB    . ASP C 3  6   ? 126.753 173.595 118.027 1.00 89.45  ? 6   ASP C CB    1 
ATOM   6391  C  CG    . ASP C 3  6   ? 125.997 173.098 119.244 1.00 91.96  ? 6   ASP C CG    1 
ATOM   6392  O  OD1   . ASP C 3  6   ? 125.409 173.932 119.964 1.00 85.38  ? 6   ASP C OD1   1 
ATOM   6393  O  OD2   . ASP C 3  6   ? 125.990 171.872 119.481 1.00 89.26  ? 6   ASP C OD2   1 
ATOM   6394  N  N     . SER C 3  7   ? 125.012 175.143 115.819 1.00 57.12  ? 7   SER C N     1 
ATOM   6395  C  CA    . SER C 3  7   ? 123.755 175.302 115.105 1.00 52.89  ? 7   SER C CA    1 
ATOM   6396  C  C     . SER C 3  7   ? 123.568 174.144 114.136 1.00 57.39  ? 7   SER C C     1 
ATOM   6397  O  O     . SER C 3  7   ? 124.538 173.538 113.673 1.00 51.70  ? 7   SER C O     1 
ATOM   6398  C  CB    . SER C 3  7   ? 123.706 176.634 114.346 1.00 58.82  ? 7   SER C CB    1 
ATOM   6399  O  OG    . SER C 3  7   ? 124.678 176.669 113.316 1.00 54.28  ? 7   SER C OG    1 
ATOM   6400  N  N     . ILE C 3  8   ? 122.302 173.841 113.840 1.00 38.45  ? 8   ILE C N     1 
ATOM   6401  C  CA    . ILE C 3  8   ? 121.984 172.751 112.920 1.00 37.44  ? 8   ILE C CA    1 
ATOM   6402  C  C     . ILE C 3  8   ? 122.518 173.047 111.526 1.00 36.89  ? 8   ILE C C     1 
ATOM   6403  O  O     . ILE C 3  8   ? 123.030 172.149 110.844 1.00 43.49  ? 8   ILE C O     1 
ATOM   6404  C  CB    . ILE C 3  8   ? 120.462 172.502 112.907 1.00 42.41  ? 8   ILE C CB    1 
ATOM   6405  C  CG1   . ILE C 3  8   ? 120.012 171.886 114.232 1.00 36.64  ? 8   ILE C CG1   1 
ATOM   6406  C  CG2   . ILE C 3  8   ? 120.070 171.600 111.753 1.00 35.22  ? 8   ILE C CG2   1 
ATOM   6407  C  CD1   . ILE C 3  8   ? 119.352 172.873 115.168 1.00 38.91  ? 8   ILE C CD1   1 
ATOM   6408  N  N     . LYS C 3  9   ? 122.423 174.305 111.086 1.00 62.38  ? 9   LYS C N     1 
ATOM   6409  C  CA    . LYS C 3  9   ? 122.887 174.680 109.754 1.00 67.50  ? 9   LYS C CA    1 
ATOM   6410  C  C     . LYS C 3  9   ? 124.359 174.337 109.557 1.00 63.33  ? 9   LYS C C     1 
ATOM   6411  O  O     . LYS C 3  9   ? 124.775 173.961 108.455 1.00 61.97  ? 9   LYS C O     1 
ATOM   6412  C  CB    . LYS C 3  9   ? 122.648 176.174 109.528 1.00 61.22  ? 9   LYS C CB    1 
ATOM   6413  C  CG    . LYS C 3  9   ? 122.101 176.540 108.155 1.00 69.59  ? 9   LYS C CG    1 
ATOM   6414  C  CD    . LYS C 3  9   ? 123.130 176.323 107.058 1.00 62.43  ? 9   LYS C CD    1 
ATOM   6415  C  CE    . LYS C 3  9   ? 122.666 176.922 105.741 1.00 65.03  ? 9   LYS C CE    1 
ATOM   6416  N  NZ    . LYS C 3  9   ? 123.701 176.795 104.678 1.00 61.94  ? 9   LYS C NZ    1 
ATOM   6417  N  N     . LYS C 3  10  ? 125.164 174.461 110.613 1.00 46.96  ? 10  LYS C N     1 
ATOM   6418  C  CA    . LYS C 3  10  ? 126.580 174.131 110.503 1.00 49.53  ? 10  LYS C CA    1 
ATOM   6419  C  C     . LYS C 3  10  ? 126.836 172.654 110.776 1.00 47.43  ? 10  LYS C C     1 
ATOM   6420  O  O     . LYS C 3  10  ? 127.693 172.041 110.129 1.00 52.97  ? 10  LYS C O     1 
ATOM   6421  C  CB    . LYS C 3  10  ? 127.395 175.000 111.461 1.00 47.04  ? 10  LYS C CB    1 
ATOM   6422  C  CG    . LYS C 3  10  ? 128.872 174.648 111.523 1.00 53.17  ? 10  LYS C CG    1 
ATOM   6423  C  CD    . LYS C 3  10  ? 129.606 175.122 110.281 1.00 54.19  ? 10  LYS C CD    1 
ATOM   6424  C  CE    . LYS C 3  10  ? 131.059 175.434 110.591 1.00 46.61  ? 10  LYS C CE    1 
ATOM   6425  N  NZ    . LYS C 3  10  ? 131.194 176.242 111.833 1.00 46.18  ? 10  LYS C NZ    1 
ATOM   6426  N  N     . THR C 3  11  ? 126.106 172.068 111.728 1.00 22.28  ? 11  THR C N     1 
ATOM   6427  C  CA    . THR C 3  11  ? 126.336 170.674 112.095 1.00 23.35  ? 11  THR C CA    1 
ATOM   6428  C  C     . THR C 3  11  ? 126.008 169.734 110.942 1.00 24.18  ? 11  THR C C     1 
ATOM   6429  O  O     . THR C 3  11  ? 126.772 168.805 110.649 1.00 22.13  ? 11  THR C O     1 
ATOM   6430  C  CB    . THR C 3  11  ? 125.512 170.316 113.331 1.00 22.78  ? 11  THR C CB    1 
ATOM   6431  O  OG1   . THR C 3  11  ? 125.978 171.076 114.452 1.00 22.84  ? 11  THR C OG1   1 
ATOM   6432  C  CG2   . THR C 3  11  ? 125.642 168.836 113.645 1.00 24.48  ? 11  THR C CG2   1 
ATOM   6433  N  N     . LEU C 3  12  ? 124.871 169.955 110.275 1.00 22.83  ? 12  LEU C N     1 
ATOM   6434  C  CA    . LEU C 3  12  ? 124.508 169.102 109.149 1.00 21.49  ? 12  LEU C CA    1 
ATOM   6435  C  C     . LEU C 3  12  ? 125.526 169.217 108.023 1.00 26.35  ? 12  LEU C C     1 
ATOM   6436  O  O     . LEU C 3  12  ? 125.909 168.208 107.419 1.00 30.81  ? 12  LEU C O     1 
ATOM   6437  C  CB    . LEU C 3  12  ? 123.109 169.451 108.645 1.00 21.52  ? 12  LEU C CB    1 
ATOM   6438  C  CG    . LEU C 3  12  ? 121.936 169.062 109.547 1.00 27.40  ? 12  LEU C CG    1 
ATOM   6439  C  CD1   . LEU C 3  12  ? 120.612 169.403 108.878 1.00 26.21  ? 12  LEU C CD1   1 
ATOM   6440  C  CD2   . LEU C 3  12  ? 121.994 167.586 109.909 1.00 30.27  ? 12  LEU C CD2   1 
ATOM   6441  N  N     . PHE C 3  13  ? 125.981 170.438 107.730 1.00 25.05  ? 13  PHE C N     1 
ATOM   6442  C  CA    . PHE C 3  13  ? 126.980 170.617 106.682 1.00 31.41  ? 13  PHE C CA    1 
ATOM   6443  C  C     . PHE C 3  13  ? 128.282 169.915 107.035 1.00 31.37  ? 13  PHE C C     1 
ATOM   6444  O  O     . PHE C 3  13  ? 128.897 169.269 106.179 1.00 33.65  ? 13  PHE C O     1 
ATOM   6445  C  CB    . PHE C 3  13  ? 127.225 172.105 106.434 1.00 30.18  ? 13  PHE C CB    1 
ATOM   6446  C  CG    . PHE C 3  13  ? 128.374 172.383 105.505 1.00 31.72  ? 13  PHE C CG    1 
ATOM   6447  C  CD1   . PHE C 3  13  ? 128.193 172.360 104.134 1.00 28.94  ? 13  PHE C CD1   1 
ATOM   6448  C  CD2   . PHE C 3  13  ? 129.633 172.675 106.004 1.00 33.08  ? 13  PHE C CD2   1 
ATOM   6449  C  CE1   . PHE C 3  13  ? 129.246 172.616 103.277 1.00 31.66  ? 13  PHE C CE1   1 
ATOM   6450  C  CE2   . PHE C 3  13  ? 130.690 172.931 105.152 1.00 25.89  ? 13  PHE C CE2   1 
ATOM   6451  C  CZ    . PHE C 3  13  ? 130.496 172.902 103.788 1.00 26.21  ? 13  PHE C CZ    1 
ATOM   6452  N  N     . VAL C 3  14  ? 128.722 170.030 108.291 1.00 25.52  ? 14  VAL C N     1 
ATOM   6453  C  CA    . VAL C 3  14  ? 129.967 169.387 108.705 1.00 25.14  ? 14  VAL C CA    1 
ATOM   6454  C  C     . VAL C 3  14  ? 129.847 167.874 108.580 1.00 26.24  ? 14  VAL C C     1 
ATOM   6455  O  O     . VAL C 3  14  ? 130.747 167.201 108.059 1.00 28.17  ? 14  VAL C O     1 
ATOM   6456  C  CB    . VAL C 3  14  ? 130.339 169.810 110.137 1.00 30.64  ? 14  VAL C CB    1 
ATOM   6457  C  CG1   . VAL C 3  14  ? 131.259 168.785 110.778 1.00 27.30  ? 14  VAL C CG1   1 
ATOM   6458  C  CG2   . VAL C 3  14  ? 130.994 171.180 110.129 1.00 29.13  ? 14  VAL C CG2   1 
ATOM   6459  N  N     . VAL C 3  15  ? 128.727 167.318 109.046 1.00 11.58  ? 15  VAL C N     1 
ATOM   6460  C  CA    . VAL C 3  15  ? 128.537 165.871 108.987 1.00 12.21  ? 15  VAL C CA    1 
ATOM   6461  C  C     . VAL C 3  15  ? 128.504 165.393 107.540 1.00 10.41  ? 15  VAL C C     1 
ATOM   6462  O  O     . VAL C 3  15  ? 129.129 164.384 107.190 1.00 11.71  ? 15  VAL C O     1 
ATOM   6463  C  CB    . VAL C 3  15  ? 127.262 165.472 109.752 1.00 6.46   ? 15  VAL C CB    1 
ATOM   6464  C  CG1   . VAL C 3  15  ? 126.661 164.205 109.172 1.00 11.27  ? 15  VAL C CG1   1 
ATOM   6465  C  CG2   . VAL C 3  15  ? 127.571 165.290 111.227 1.00 12.53  ? 15  VAL C CG2   1 
ATOM   6466  N  N     . ILE C 3  16  ? 127.787 166.115 106.675 1.00 12.21  ? 16  ILE C N     1 
ATOM   6467  C  CA    . ILE C 3  16  ? 127.678 165.710 105.276 1.00 16.28  ? 16  ILE C CA    1 
ATOM   6468  C  C     . ILE C 3  16  ? 129.033 165.795 104.584 1.00 14.23  ? 16  ILE C C     1 
ATOM   6469  O  O     . ILE C 3  16  ? 129.400 164.910 103.803 1.00 16.77  ? 16  ILE C O     1 
ATOM   6470  C  CB    . ILE C 3  16  ? 126.613 166.557 104.556 1.00 18.00  ? 16  ILE C CB    1 
ATOM   6471  C  CG1   . ILE C 3  16  ? 125.212 166.125 104.994 1.00 13.92  ? 16  ILE C CG1   1 
ATOM   6472  C  CG2   . ILE C 3  16  ? 126.756 166.441 103.048 1.00 20.57  ? 16  ILE C CG2   1 
ATOM   6473  C  CD1   . ILE C 3  16  ? 124.131 167.125 104.654 1.00 14.38  ? 16  ILE C CD1   1 
ATOM   6474  N  N     . ALA C 3  17  ? 129.798 166.856 104.855 1.00 17.40  ? 17  ALA C N     1 
ATOM   6475  C  CA    . ALA C 3  17  ? 131.115 166.987 104.241 1.00 18.79  ? 17  ALA C CA    1 
ATOM   6476  C  C     . ALA C 3  17  ? 132.053 165.880 104.701 1.00 19.59  ? 17  ALA C C     1 
ATOM   6477  O  O     . ALA C 3  17  ? 132.790 165.303 103.892 1.00 19.83  ? 17  ALA C O     1 
ATOM   6478  C  CB    . ALA C 3  17  ? 131.708 168.359 104.556 1.00 17.07  ? 17  ALA C CB    1 
ATOM   6479  N  N     . LEU C 3  18  ? 132.038 165.563 105.998 1.00 15.62  ? 18  LEU C N     1 
ATOM   6480  C  CA    . LEU C 3  18  ? 132.885 164.483 106.495 1.00 15.30  ? 18  LEU C CA    1 
ATOM   6481  C  C     . LEU C 3  18  ? 132.492 163.145 105.880 1.00 14.19  ? 18  LEU C C     1 
ATOM   6482  O  O     . LEU C 3  18  ? 133.362 162.347 105.507 1.00 12.94  ? 18  LEU C O     1 
ATOM   6483  C  CB    . LEU C 3  18  ? 132.810 164.417 108.018 1.00 9.55   ? 18  LEU C CB    1 
ATOM   6484  C  CG    . LEU C 3  18  ? 133.573 163.266 108.667 1.00 16.83  ? 18  LEU C CG    1 
ATOM   6485  C  CD1   . LEU C 3  18  ? 135.062 163.421 108.427 1.00 13.28  ? 18  LEU C CD1   1 
ATOM   6486  C  CD2   . LEU C 3  18  ? 133.268 163.200 110.151 1.00 12.13  ? 18  LEU C CD2   1 
ATOM   6487  N  N     . SER C 3  19  ? 131.187 162.882 105.765 1.00 16.45  ? 19  SER C N     1 
ATOM   6488  C  CA    . SER C 3  19  ? 130.737 161.637 105.153 1.00 15.28  ? 19  SER C CA    1 
ATOM   6489  C  C     . SER C 3  19  ? 131.144 161.561 103.688 1.00 17.78  ? 19  SER C C     1 
ATOM   6490  O  O     . SER C 3  19  ? 131.594 160.511 103.219 1.00 9.95   ? 19  SER C O     1 
ATOM   6491  C  CB    . SER C 3  19  ? 129.224 161.498 105.297 1.00 12.50  ? 19  SER C CB    1 
ATOM   6492  O  OG    . SER C 3  19  ? 128.847 161.500 106.661 1.00 14.45  ? 19  SER C OG    1 
ATOM   6493  N  N     . LEU C 3  20  ? 130.994 162.661 102.950 1.00 16.06  ? 20  LEU C N     1 
ATOM   6494  C  CA    . LEU C 3  20  ? 131.403 162.689 101.553 1.00 16.00  ? 20  LEU C CA    1 
ATOM   6495  C  C     . LEU C 3  20  ? 132.909 162.559 101.383 1.00 17.36  ? 20  LEU C C     1 
ATOM   6496  O  O     . LEU C 3  20  ? 133.356 162.082 100.337 1.00 13.23  ? 20  LEU C O     1 
ATOM   6497  C  CB    . LEU C 3  20  ? 130.922 163.981 100.891 1.00 12.91  ? 20  LEU C CB    1 
ATOM   6498  C  CG    . LEU C 3  20  ? 129.480 164.014 100.381 1.00 20.93  ? 20  LEU C CG    1 
ATOM   6499  C  CD1   . LEU C 3  20  ? 129.342 165.012 99.243  1.00 12.59  ? 20  LEU C CD1   1 
ATOM   6500  C  CD2   . LEU C 3  20  ? 129.022 162.633 99.944  1.00 19.56  ? 20  LEU C CD2   1 
ATOM   6501  N  N     . VAL C 3  21  ? 133.696 162.972 102.372 1.00 17.40  ? 21  VAL C N     1 
ATOM   6502  C  CA    . VAL C 3  21  ? 135.145 162.832 102.292 1.00 22.64  ? 21  VAL C CA    1 
ATOM   6503  C  C     . VAL C 3  21  ? 135.535 161.384 102.568 1.00 21.04  ? 21  VAL C C     1 
ATOM   6504  O  O     . VAL C 3  21  ? 136.398 160.822 101.884 1.00 16.94  ? 21  VAL C O     1 
ATOM   6505  C  CB    . VAL C 3  21  ? 135.847 163.796 103.266 1.00 16.88  ? 21  VAL C CB    1 
ATOM   6506  C  CG1   . VAL C 3  21  ? 137.195 163.242 103.700 1.00 14.23  ? 21  VAL C CG1   1 
ATOM   6507  C  CG2   . VAL C 3  21  ? 136.011 165.165 102.627 1.00 16.59  ? 21  VAL C CG2   1 
ATOM   6508  N  N     . CYS C 3  22  ? 134.897 160.768 103.566 1.00 20.15  ? 22  CYS C N     1 
ATOM   6509  C  CA    . CYS C 3  22  ? 135.283 159.419 103.977 1.00 21.27  ? 22  CYS C CA    1 
ATOM   6510  C  C     . CYS C 3  22  ? 134.769 158.347 103.019 1.00 23.73  ? 22  CYS C C     1 
ATOM   6511  O  O     . CYS C 3  22  ? 135.460 157.346 102.774 1.00 26.73  ? 22  CYS C O     1 
ATOM   6512  C  CB    . CYS C 3  22  ? 134.773 159.141 105.391 1.00 19.09  ? 22  CYS C CB    1 
ATOM   6513  S  SG    . CYS C 3  22  ? 135.695 159.972 106.702 1.00 26.41  ? 22  CYS C SG    1 
ATOM   6514  N  N     . SER C 3  23  ? 133.565 158.535 102.476 1.00 21.63  ? 23  SER C N     1 
ATOM   6515  C  CA    . SER C 3  23  ? 132.879 157.442 101.799 1.00 14.65  ? 23  SER C CA    1 
ATOM   6516  C  C     . SER C 3  23  ? 133.538 157.086 100.474 1.00 14.43  ? 23  SER C C     1 
ATOM   6517  O  O     . SER C 3  23  ? 133.612 155.906 100.119 1.00 20.10  ? 23  SER C O     1 
ATOM   6518  C  CB    . SER C 3  23  ? 131.413 157.800 101.584 1.00 12.62  ? 23  SER C CB    1 
ATOM   6519  O  OG    . SER C 3  23  ? 130.676 156.642 101.253 1.00 17.32  ? 23  SER C OG    1 
ATOM   6520  N  N     . ILE C 3  24  ? 133.997 158.082 99.715  1.00 12.41  ? 24  ILE C N     1 
ATOM   6521  C  CA    . ILE C 3  24  ? 134.660 157.782 98.448  1.00 20.26  ? 24  ILE C CA    1 
ATOM   6522  C  C     . ILE C 3  24  ? 135.911 156.950 98.691  1.00 12.43  ? 24  ILE C C     1 
ATOM   6523  O  O     . ILE C 3  24  ? 136.154 155.951 98.005  1.00 13.79  ? 24  ILE C O     1 
ATOM   6524  C  CB    . ILE C 3  24  ? 134.977 159.075 97.675  1.00 14.65  ? 24  ILE C CB    1 
ATOM   6525  C  CG1   . ILE C 3  24  ? 133.694 159.681 97.106  1.00 22.16  ? 24  ILE C CG1   1 
ATOM   6526  C  CG2   . ILE C 3  24  ? 135.979 158.803 96.566  1.00 16.40  ? 24  ILE C CG2   1 
ATOM   6527  C  CD1   . ILE C 3  24  ? 133.499 161.132 97.432  1.00 12.91  ? 24  ILE C CD1   1 
ATOM   6528  N  N     . ILE C 3  25  ? 136.708 157.335 99.689  1.00 12.85  ? 25  ILE C N     1 
ATOM   6529  C  CA    . ILE C 3  25  ? 137.920 156.581 100.005 1.00 14.46  ? 25  ILE C CA    1 
ATOM   6530  C  C     . ILE C 3  25  ? 137.569 155.153 100.398 1.00 14.55  ? 25  ILE C C     1 
ATOM   6531  O  O     . ILE C 3  25  ? 138.150 154.188 99.884  1.00 11.56  ? 25  ILE C O     1 
ATOM   6532  C  CB    . ILE C 3  25  ? 138.720 157.286 101.114 1.00 10.44  ? 25  ILE C CB    1 
ATOM   6533  C  CG1   . ILE C 3  25  ? 138.703 158.803 100.917 1.00 18.50  ? 25  ILE C CG1   1 
ATOM   6534  C  CG2   . ILE C 3  25  ? 140.146 156.768 101.147 1.00 12.76  ? 25  ILE C CG2   1 
ATOM   6535  C  CD1   . ILE C 3  25  ? 139.408 159.266 99.663  1.00 11.18  ? 25  ILE C CD1   1 
ATOM   6536  N  N     . VAL C 3  26  ? 136.600 154.996 101.305 1.00 3.90   ? 26  VAL C N     1 
ATOM   6537  C  CA    . VAL C 3  26  ? 136.269 153.661 101.803 1.00 4.32   ? 26  VAL C CA    1 
ATOM   6538  C  C     . VAL C 3  26  ? 135.742 152.781 100.674 1.00 5.24   ? 26  VAL C C     1 
ATOM   6539  O  O     . VAL C 3  26  ? 136.165 151.629 100.512 1.00 7.60   ? 26  VAL C O     1 
ATOM   6540  C  CB    . VAL C 3  26  ? 135.266 153.754 102.965 1.00 7.88   ? 26  VAL C CB    1 
ATOM   6541  C  CG1   . VAL C 3  26  ? 134.476 152.466 103.094 1.00 4.69   ? 26  VAL C CG1   1 
ATOM   6542  C  CG2   . VAL C 3  26  ? 135.999 154.048 104.251 1.00 8.84   ? 26  VAL C CG2   1 
ATOM   6543  N  N     . SER C 3  27  ? 134.818 153.312 99.869  1.00 5.55   ? 27  SER C N     1 
ATOM   6544  C  CA    . SER C 3  27  ? 134.217 152.520 98.803  1.00 8.32   ? 27  SER C CA    1 
ATOM   6545  C  C     . SER C 3  27  ? 135.230 152.173 97.722  1.00 8.36   ? 27  SER C C     1 
ATOM   6546  O  O     . SER C 3  27  ? 135.237 151.046 97.216  1.00 11.87  ? 27  SER C O     1 
ATOM   6547  C  CB    . SER C 3  27  ? 133.031 153.264 98.201  1.00 13.22  ? 27  SER C CB    1 
ATOM   6548  O  OG    . SER C 3  27  ? 132.551 152.582 97.059  1.00 11.99  ? 27  SER C OG    1 
ATOM   6549  N  N     . ALA C 3  28  ? 136.088 153.124 97.342  1.00 1.10   ? 28  ALA C N     1 
ATOM   6550  C  CA    . ALA C 3  28  ? 137.105 152.827 96.341  1.00 2.49   ? 28  ALA C CA    1 
ATOM   6551  C  C     . ALA C 3  28  ? 138.069 151.762 96.842  1.00 1.59   ? 28  ALA C C     1 
ATOM   6552  O  O     . ALA C 3  28  ? 138.440 150.852 96.092  1.00 2.55   ? 28  ALA C O     1 
ATOM   6553  C  CB    . ALA C 3  28  ? 137.855 154.102 95.960  1.00 0.12   ? 28  ALA C CB    1 
ATOM   6554  N  N     . ALA C 3  29  ? 138.471 151.845 98.113  1.00 3.41   ? 29  ALA C N     1 
ATOM   6555  C  CA    . ALA C 3  29  ? 139.353 150.824 98.669  1.00 1.05   ? 29  ALA C CA    1 
ATOM   6556  C  C     . ALA C 3  29  ? 138.677 149.458 98.692  1.00 4.39   ? 29  ALA C C     1 
ATOM   6557  O  O     . ALA C 3  29  ? 139.309 148.441 98.385  1.00 8.12   ? 29  ALA C O     1 
ATOM   6558  C  CB    . ALA C 3  29  ? 139.802 151.225 100.073 1.00 3.29   ? 29  ALA C CB    1 
ATOM   6559  N  N     . ALA C 3  30  ? 137.392 149.412 99.049  1.00 6.14   ? 30  ALA C N     1 
ATOM   6560  C  CA    . ALA C 3  30  ? 136.720 148.127 99.207  1.00 6.27   ? 30  ALA C CA    1 
ATOM   6561  C  C     . ALA C 3  30  ? 136.204 147.557 97.892  1.00 2.51   ? 30  ALA C C     1 
ATOM   6562  O  O     . ALA C 3  30  ? 135.787 146.395 97.861  1.00 4.75   ? 30  ALA C O     1 
ATOM   6563  C  CB    . ALA C 3  30  ? 135.567 148.258 100.201 1.00 1.43   ? 30  ALA C CB    1 
ATOM   6564  N  N     . VAL C 3  31  ? 136.207 148.338 96.813  1.00 8.76   ? 31  VAL C N     1 
ATOM   6565  C  CA    . VAL C 3  31  ? 135.743 147.842 95.521  1.00 15.99  ? 31  VAL C CA    1 
ATOM   6566  C  C     . VAL C 3  31  ? 136.931 147.522 94.620  1.00 9.86   ? 31  VAL C C     1 
ATOM   6567  O  O     . VAL C 3  31  ? 136.899 146.553 93.854  1.00 9.33   ? 31  VAL C O     1 
ATOM   6568  C  CB    . VAL C 3  31  ? 134.792 148.855 94.857  1.00 17.73  ? 31  VAL C CB    1 
ATOM   6569  C  CG1   . VAL C 3  31  ? 134.586 148.530 93.391  1.00 8.62   ? 31  VAL C CG1   1 
ATOM   6570  C  CG2   . VAL C 3  31  ? 133.463 148.869 95.580  1.00 14.88  ? 31  VAL C CG2   1 
ATOM   6571  N  N     . GLY C 3  32  ? 137.996 148.321 94.716  1.00 14.86  ? 32  GLY C N     1 
ATOM   6572  C  CA    . GLY C 3  32  ? 139.155 148.089 93.870  1.00 12.84  ? 32  GLY C CA    1 
ATOM   6573  C  C     . GLY C 3  32  ? 139.846 146.768 94.151  1.00 13.83  ? 32  GLY C C     1 
ATOM   6574  O  O     . GLY C 3  32  ? 140.380 146.132 93.239  1.00 18.42  ? 32  GLY C O     1 
ATOM   6575  N  N     . LEU C 3  33  ? 139.847 146.337 95.410  1.00 18.96  ? 33  LEU C N     1 
ATOM   6576  C  CA    . LEU C 3  33  ? 140.559 145.138 95.833  1.00 13.10  ? 33  LEU C CA    1 
ATOM   6577  C  C     . LEU C 3  33  ? 139.672 143.897 95.865  1.00 13.88  ? 33  LEU C C     1 
ATOM   6578  O  O     . LEU C 3  33  ? 140.106 142.850 96.362  1.00 14.51  ? 33  LEU C O     1 
ATOM   6579  C  CB    . LEU C 3  33  ? 141.183 145.368 97.210  1.00 18.68  ? 33  LEU C CB    1 
ATOM   6580  C  CG    . LEU C 3  33  ? 141.985 146.663 97.341  1.00 17.91  ? 33  LEU C CG    1 
ATOM   6581  C  CD1   . LEU C 3  33  ? 142.380 146.917 98.785  1.00 12.50  ? 33  LEU C CD1   1 
ATOM   6582  C  CD2   . LEU C 3  33  ? 143.210 146.619 96.450  1.00 15.84  ? 33  LEU C CD2   1 
ATOM   6583  N  N     . ARG C 3  34  ? 138.445 143.990 95.347  1.00 30.97  ? 34  ARG C N     1 
ATOM   6584  C  CA    . ARG C 3  34  ? 137.514 142.870 95.411  1.00 28.09  ? 34  ARG C CA    1 
ATOM   6585  C  C     . ARG C 3  34  ? 137.970 141.683 94.570  1.00 28.86  ? 34  ARG C C     1 
ATOM   6586  O  O     . ARG C 3  34  ? 137.533 140.555 94.824  1.00 25.43  ? 34  ARG C O     1 
ATOM   6587  C  CB    . ARG C 3  34  ? 136.124 143.331 94.969  1.00 29.89  ? 34  ARG C CB    1 
ATOM   6588  C  CG    . ARG C 3  34  ? 134.992 142.398 95.363  1.00 24.02  ? 34  ARG C CG    1 
ATOM   6589  C  CD    . ARG C 3  34  ? 133.759 143.179 95.792  1.00 26.92  ? 34  ARG C CD    1 
ATOM   6590  N  NE    . ARG C 3  34  ? 133.793 143.518 97.210  1.00 27.30  ? 34  ARG C NE    1 
ATOM   6591  C  CZ    . ARG C 3  34  ? 132.742 143.923 97.911  1.00 29.39  ? 34  ARG C CZ    1 
ATOM   6592  N  NH1   . ARG C 3  34  ? 131.552 144.065 97.351  1.00 32.79  ? 34  ARG C NH1   1 
ATOM   6593  N  NH2   . ARG C 3  34  ? 132.888 144.189 99.206  1.00 25.49  ? 34  ARG C NH2   1 
ATOM   6594  N  N     . ASP C 3  35  ? 138.835 141.903 93.579  1.00 50.98  ? 35  ASP C N     1 
ATOM   6595  C  CA    . ASP C 3  35  ? 139.357 140.792 92.790  1.00 53.56  ? 35  ASP C CA    1 
ATOM   6596  C  C     . ASP C 3  35  ? 140.462 140.055 93.536  1.00 51.56  ? 35  ASP C C     1 
ATOM   6597  O  O     . ASP C 3  35  ? 140.479 138.818 93.583  1.00 52.92  ? 35  ASP C O     1 
ATOM   6598  C  CB    . ASP C 3  35  ? 139.872 141.301 91.443  1.00 46.70  ? 35  ASP C CB    1 
ATOM   6599  C  CG    . ASP C 3  35  ? 138.786 141.946 90.611  1.00 53.89  ? 35  ASP C CG    1 
ATOM   6600  O  OD1   . ASP C 3  35  ? 137.612 141.913 91.035  1.00 48.65  ? 35  ASP C OD1   1 
ATOM   6601  O  OD2   . ASP C 3  35  ? 139.105 142.485 89.530  1.00 49.90  ? 35  ASP C OD2   1 
ATOM   6602  N  N     . LYS C 3  36  ? 141.400 140.804 94.118  1.00 19.11  ? 36  LYS C N     1 
ATOM   6603  C  CA    . LYS C 3  36  ? 142.487 140.185 94.864  1.00 25.13  ? 36  LYS C CA    1 
ATOM   6604  C  C     . LYS C 3  36  ? 141.965 139.479 96.106  1.00 26.73  ? 36  LYS C C     1 
ATOM   6605  O  O     . LYS C 3  36  ? 142.491 138.431 96.505  1.00 23.10  ? 36  LYS C O     1 
ATOM   6606  C  CB    . LYS C 3  36  ? 143.525 141.241 95.238  1.00 19.27  ? 36  LYS C CB    1 
ATOM   6607  C  CG    . LYS C 3  36  ? 144.960 140.770 95.133  1.00 19.29  ? 36  LYS C CG    1 
ATOM   6608  C  CD    . LYS C 3  36  ? 145.915 141.945 95.206  1.00 19.42  ? 36  LYS C CD    1 
ATOM   6609  C  CE    . LYS C 3  36  ? 145.698 142.900 94.045  1.00 23.21  ? 36  LYS C CE    1 
ATOM   6610  N  NZ    . LYS C 3  36  ? 146.799 143.894 93.933  1.00 24.48  ? 36  LYS C NZ    1 
ATOM   6611  N  N     . GLN C 3  37  ? 140.923 140.035 96.730  1.00 10.44  ? 37  GLN C N     1 
ATOM   6612  C  CA    . GLN C 3  37  ? 140.387 139.430 97.944  1.00 10.74  ? 37  GLN C CA    1 
ATOM   6613  C  C     . GLN C 3  37  ? 139.787 138.055 97.677  1.00 19.98  ? 37  GLN C C     1 
ATOM   6614  O  O     . GLN C 3  37  ? 139.631 137.259 98.609  1.00 13.02  ? 37  GLN C O     1 
ATOM   6615  C  CB    . GLN C 3  37  ? 139.348 140.356 98.574  1.00 14.88  ? 37  GLN C CB    1 
ATOM   6616  C  CG    . GLN C 3  37  ? 139.948 141.556 99.286  1.00 16.42  ? 37  GLN C CG    1 
ATOM   6617  C  CD    . GLN C 3  37  ? 138.950 142.673 99.490  1.00 17.26  ? 37  GLN C CD    1 
ATOM   6618  O  OE1   . GLN C 3  37  ? 137.784 142.556 99.118  1.00 11.21  ? 37  GLN C OE1   1 
ATOM   6619  N  NE2   . GLN C 3  37  ? 139.404 143.769 100.082 1.00 11.21  ? 37  GLN C NE2   1 
ATOM   6620  N  N     . LYS C 3  38  ? 139.441 137.759 96.422  1.00 30.93  ? 38  LYS C N     1 
ATOM   6621  C  CA    . LYS C 3  38  ? 138.955 136.431 96.061  1.00 25.05  ? 38  LYS C CA    1 
ATOM   6622  C  C     . LYS C 3  38  ? 140.040 135.563 95.435  1.00 29.05  ? 38  LYS C C     1 
ATOM   6623  O  O     . LYS C 3  38  ? 140.007 134.334 95.589  1.00 28.90  ? 38  LYS C O     1 
ATOM   6624  C  CB    . LYS C 3  38  ? 137.755 136.545 95.113  1.00 26.50  ? 38  LYS C CB    1 
ATOM   6625  C  CG    . LYS C 3  38  ? 138.083 136.409 93.634  1.00 22.72  ? 38  LYS C CG    1 
ATOM   6626  C  CD    . LYS C 3  38  ? 136.856 136.662 92.771  1.00 30.71  ? 38  LYS C CD    1 
ATOM   6627  C  CE    . LYS C 3  38  ? 136.311 138.065 92.985  1.00 30.15  ? 38  LYS C CE    1 
ATOM   6628  N  NZ    . LYS C 3  38  ? 135.478 138.522 91.839  1.00 26.12  ? 38  LYS C NZ    1 
ATOM   6629  N  N     . GLU C 3  39  ? 141.010 136.172 94.748  1.00 31.35  ? 39  GLU C N     1 
ATOM   6630  C  CA    . GLU C 3  39  ? 142.156 135.403 94.273  1.00 32.25  ? 39  GLU C CA    1 
ATOM   6631  C  C     . GLU C 3  39  ? 142.907 134.781 95.440  1.00 30.58  ? 39  GLU C C     1 
ATOM   6632  O  O     . GLU C 3  39  ? 143.306 133.611 95.382  1.00 31.84  ? 39  GLU C O     1 
ATOM   6633  C  CB    . GLU C 3  39  ? 143.094 136.289 93.454  1.00 31.52  ? 39  GLU C CB    1 
ATOM   6634  C  CG    . GLU C 3  39  ? 142.604 136.615 92.058  1.00 29.65  ? 39  GLU C CG    1 
ATOM   6635  C  CD    . GLU C 3  39  ? 143.677 137.272 91.213  1.00 35.52  ? 39  GLU C CD    1 
ATOM   6636  O  OE1   . GLU C 3  39  ? 144.778 137.527 91.745  1.00 27.26  ? 39  GLU C OE1   1 
ATOM   6637  O  OE2   . GLU C 3  39  ? 143.421 137.533 90.019  1.00 30.44  ? 39  GLU C OE2   1 
ATOM   6638  N  N     . ASN C 3  40  ? 143.101 135.550 96.514  1.00 27.55  ? 40  ASN C N     1 
ATOM   6639  C  CA    . ASN C 3  40  ? 143.793 135.024 97.684  1.00 24.67  ? 40  ASN C CA    1 
ATOM   6640  C  C     . ASN C 3  40  ? 143.028 133.859 98.299  1.00 27.67  ? 40  ASN C C     1 
ATOM   6641  O  O     . ASN C 3  40  ? 143.633 132.883 98.756  1.00 24.64  ? 40  ASN C O     1 
ATOM   6642  C  CB    . ASN C 3  40  ? 144.000 136.135 98.713  1.00 29.70  ? 40  ASN C CB    1 
ATOM   6643  C  CG    . ASN C 3  40  ? 145.028 137.153 98.269  1.00 28.65  ? 40  ASN C CG    1 
ATOM   6644  O  OD1   . ASN C 3  40  ? 145.788 136.916 97.333  1.00 19.89  ? 40  ASN C OD1   1 
ATOM   6645  N  ND2   . ASN C 3  40  ? 145.058 138.295 98.945  1.00 24.56  ? 40  ASN C ND2   1 
ATOM   6646  N  N     . ALA C 3  41  ? 141.696 133.946 98.326  1.00 28.60  ? 41  ALA C N     1 
ATOM   6647  C  CA    . ALA C 3  41  ? 140.895 132.856 98.872  1.00 23.46  ? 41  ALA C CA    1 
ATOM   6648  C  C     . ALA C 3  41  ? 140.997 131.604 98.009  1.00 27.32  ? 41  ALA C C     1 
ATOM   6649  O  O     . ALA C 3  41  ? 141.124 130.490 98.532  1.00 24.21  ? 41  ALA C O     1 
ATOM   6650  C  CB    . ALA C 3  41  ? 139.438 133.294 99.012  1.00 20.98  ? 41  ALA C CB    1 
ATOM   6651  N  N     . ALA C 3  42  ? 140.940 131.764 96.685  1.00 35.62  ? 42  ALA C N     1 
ATOM   6652  C  CA    . ALA C 3  42  ? 141.027 130.603 95.801  1.00 35.60  ? 42  ALA C CA    1 
ATOM   6653  C  C     . ALA C 3  42  ? 142.407 129.956 95.845  1.00 39.01  ? 42  ALA C C     1 
ATOM   6654  O  O     . ALA C 3  42  ? 142.528 128.735 95.650  1.00 41.74  ? 42  ALA C O     1 
ATOM   6655  C  CB    . ALA C 3  42  ? 140.677 131.005 94.369  1.00 39.50  ? 42  ALA C CB    1 
ATOM   6656  N  N     . LEU C 3  43  ? 143.451 130.754 96.090  1.00 36.63  ? 43  LEU C N     1 
ATOM   6657  C  CA    . LEU C 3  43  ? 144.811 130.224 96.078  1.00 40.23  ? 43  LEU C CA    1 
ATOM   6658  C  C     . LEU C 3  43  ? 145.017 129.169 97.158  1.00 34.24  ? 43  LEU C C     1 
ATOM   6659  O  O     . LEU C 3  43  ? 145.713 128.174 96.932  1.00 37.16  ? 43  LEU C O     1 
ATOM   6660  C  CB    . LEU C 3  43  ? 145.817 131.361 96.241  1.00 35.30  ? 43  LEU C CB    1 
ATOM   6661  C  CG    . LEU C 3  43  ? 146.577 131.751 94.974  1.00 40.33  ? 43  LEU C CG    1 
ATOM   6662  C  CD1   . LEU C 3  43  ? 147.589 130.677 94.641  1.00 40.02  ? 43  LEU C CD1   1 
ATOM   6663  C  CD2   . LEU C 3  43  ? 145.630 131.973 93.806  1.00 36.93  ? 43  LEU C CD2   1 
ATOM   6664  N  N     . ASP C 3  44  ? 144.431 129.371 98.340  1.00 50.47  ? 44  ASP C N     1 
ATOM   6665  C  CA    . ASP C 3  44  ? 144.606 128.410 99.427  1.00 50.23  ? 44  ASP C CA    1 
ATOM   6666  C  C     . ASP C 3  44  ? 144.026 127.049 99.060  1.00 51.03  ? 44  ASP C C     1 
ATOM   6667  O  O     . ASP C 3  44  ? 144.675 126.010 99.245  1.00 51.95  ? 44  ASP C O     1 
ATOM   6668  C  CB    . ASP C 3  44  ? 143.956 128.944 100.704 1.00 57.36  ? 44  ASP C CB    1 
ATOM   6669  C  CG    . ASP C 3  44  ? 144.889 129.827 101.506 1.00 49.88  ? 44  ASP C CG    1 
ATOM   6670  O  OD1   . ASP C 3  44  ? 146.040 130.030 101.066 1.00 50.34  ? 44  ASP C OD1   1 
ATOM   6671  O  OD2   . ASP C 3  44  ? 144.472 130.320 102.575 1.00 52.37  ? 44  ASP C OD2   1 
ATOM   6672  N  N     . LYS C 3  45  ? 142.798 127.034 98.535  1.00 33.99  ? 45  LYS C N     1 
ATOM   6673  C  CA    . LYS C 3  45  ? 142.179 125.773 98.142  1.00 28.51  ? 45  LYS C CA    1 
ATOM   6674  C  C     . LYS C 3  45  ? 142.949 125.109 97.010  1.00 30.40  ? 45  LYS C C     1 
ATOM   6675  O  O     . LYS C 3  45  ? 143.143 123.885 97.017  1.00 36.29  ? 45  LYS C O     1 
ATOM   6676  C  CB    . LYS C 3  45  ? 140.723 126.002 97.735  1.00 34.58  ? 45  LYS C CB    1 
ATOM   6677  C  CG    . LYS C 3  45  ? 139.870 124.741 97.750  1.00 31.47  ? 45  LYS C CG    1 
ATOM   6678  C  CD    . LYS C 3  45  ? 140.025 123.964 99.048  1.00 29.09  ? 45  LYS C CD    1 
ATOM   6679  C  CE    . LYS C 3  45  ? 139.489 124.743 100.241 1.00 31.20  ? 45  LYS C CE    1 
ATOM   6680  N  NZ    . LYS C 3  45  ? 138.002 124.708 100.304 1.00 30.40  ? 45  LYS C NZ    1 
ATOM   6681  N  N     . GLN C 3  46  ? 143.397 125.894 96.026  1.00 41.11  ? 46  GLN C N     1 
ATOM   6682  C  CA    . GLN C 3  46  ? 144.159 125.306 94.929  1.00 37.01  ? 46  GLN C CA    1 
ATOM   6683  C  C     . GLN C 3  46  ? 145.464 124.697 95.428  1.00 40.77  ? 46  GLN C C     1 
ATOM   6684  O  O     . GLN C 3  46  ? 145.848 123.599 95.005  1.00 38.13  ? 46  GLN C O     1 
ATOM   6685  C  CB    . GLN C 3  46  ? 144.420 126.355 93.849  1.00 37.50  ? 46  GLN C CB    1 
ATOM   6686  C  CG    . GLN C 3  46  ? 143.166 126.779 93.102  1.00 41.86  ? 46  GLN C CG    1 
ATOM   6687  C  CD    . GLN C 3  46  ? 143.444 127.807 92.025  1.00 35.85  ? 46  GLN C CD    1 
ATOM   6688  O  OE1   . GLN C 3  46  ? 144.597 128.134 91.746  1.00 38.57  ? 46  GLN C OE1   1 
ATOM   6689  N  NE2   . GLN C 3  46  ? 142.386 128.323 91.412  1.00 39.84  ? 46  GLN C NE2   1 
ATOM   6690  N  N     . SER C 3  47  ? 146.150 125.384 96.344  1.00 34.75  ? 47  SER C N     1 
ATOM   6691  C  CA    . SER C 3  47  ? 147.393 124.852 96.890  1.00 38.60  ? 47  SER C CA    1 
ATOM   6692  C  C     . SER C 3  47  ? 147.147 123.575 97.681  1.00 40.71  ? 47  SER C C     1 
ATOM   6693  O  O     . SER C 3  47  ? 147.932 122.624 97.592  1.00 32.26  ? 47  SER C O     1 
ATOM   6694  C  CB    . SER C 3  47  ? 148.073 125.899 97.768  1.00 33.35  ? 47  SER C CB    1 
ATOM   6695  O  OG    . SER C 3  47  ? 147.584 125.841 99.096  1.00 36.62  ? 47  SER C OG    1 
ATOM   6696  N  N     . LYS C 3  48  ? 146.069 123.533 98.469  1.00 39.73  ? 48  LYS C N     1 
ATOM   6697  C  CA    . LYS C 3  48  ? 145.773 122.321 99.230  1.00 38.04  ? 48  LYS C CA    1 
ATOM   6698  C  C     . LYS C 3  48  ? 145.462 121.150 98.307  1.00 31.92  ? 48  LYS C C     1 
ATOM   6699  O  O     . LYS C 3  48  ? 145.904 120.020 98.553  1.00 35.03  ? 48  LYS C O     1 
ATOM   6700  C  CB    . LYS C 3  48  ? 144.613 122.565 100.194 1.00 38.26  ? 48  LYS C CB    1 
ATOM   6701  C  CG    . LYS C 3  48  ? 144.952 123.483 101.356 1.00 38.60  ? 48  LYS C CG    1 
ATOM   6702  C  CD    . LYS C 3  48  ? 146.173 122.994 102.125 1.00 36.55  ? 48  LYS C CD    1 
ATOM   6703  C  CE    . LYS C 3  48  ? 145.971 121.592 102.682 1.00 32.26  ? 48  LYS C CE    1 
ATOM   6704  N  NZ    . LYS C 3  48  ? 147.019 121.237 103.678 1.00 38.00  ? 48  LYS C NZ    1 
ATOM   6705  N  N     . ILE C 3  49  ? 144.706 121.399 97.236  1.00 20.65  ? 49  ILE C N     1 
ATOM   6706  C  CA    . ILE C 3  49  ? 144.390 120.328 96.295  1.00 22.86  ? 49  ILE C CA    1 
ATOM   6707  C  C     . ILE C 3  49  ? 145.657 119.831 95.611  1.00 19.51  ? 49  ILE C C     1 
ATOM   6708  O  O     . ILE C 3  49  ? 145.844 118.622 95.422  1.00 23.97  ? 49  ILE C O     1 
ATOM   6709  C  CB    . ILE C 3  49  ? 143.343 120.806 95.275  1.00 18.68  ? 49  ILE C CB    1 
ATOM   6710  C  CG1   . ILE C 3  49  ? 141.990 120.981 95.957  1.00 24.25  ? 49  ILE C CG1   1 
ATOM   6711  C  CG2   . ILE C 3  49  ? 143.222 119.814 94.134  1.00 15.75  ? 49  ILE C CG2   1 
ATOM   6712  C  CD1   . ILE C 3  49  ? 140.867 121.266 95.002  1.00 23.24  ? 49  ILE C CD1   1 
ATOM   6713  N  N     . LEU C 3  50  ? 146.547 120.752 95.228  1.00 30.25  ? 50  LEU C N     1 
ATOM   6714  C  CA    . LEU C 3  50  ? 147.808 120.342 94.618  1.00 28.78  ? 50  LEU C CA    1 
ATOM   6715  C  C     . LEU C 3  50  ? 148.651 119.522 95.586  1.00 31.00  ? 50  LEU C C     1 
ATOM   6716  O  O     . LEU C 3  50  ? 149.263 118.522 95.194  1.00 23.99  ? 50  LEU C O     1 
ATOM   6717  C  CB    . LEU C 3  50  ? 148.586 121.566 94.138  1.00 25.49  ? 50  LEU C CB    1 
ATOM   6718  C  CG    . LEU C 3  50  ? 148.006 122.320 92.943  1.00 24.27  ? 50  LEU C CG    1 
ATOM   6719  C  CD1   . LEU C 3  50  ? 148.992 123.359 92.447  1.00 30.42  ? 50  LEU C CD1   1 
ATOM   6720  C  CD2   . LEU C 3  50  ? 147.641 121.356 91.834  1.00 29.44  ? 50  LEU C CD2   1 
ATOM   6721  N  N     . GLN C 3  51  ? 148.696 119.930 96.856  1.00 26.36  ? 51  GLN C N     1 
ATOM   6722  C  CA    . GLN C 3  51  ? 149.461 119.179 97.846  1.00 21.15  ? 51  GLN C CA    1 
ATOM   6723  C  C     . GLN C 3  51  ? 148.896 117.777 98.032  1.00 19.21  ? 51  GLN C C     1 
ATOM   6724  O  O     . GLN C 3  51  ? 149.653 116.808 98.162  1.00 27.36  ? 51  GLN C O     1 
ATOM   6725  C  CB    . GLN C 3  51  ? 149.480 119.928 99.177  1.00 22.16  ? 51  GLN C CB    1 
ATOM   6726  C  CG    . GLN C 3  51  ? 150.643 119.553 100.076 1.00 24.97  ? 51  GLN C CG    1 
ATOM   6727  C  CD    . GLN C 3  51  ? 150.274 119.579 101.545 1.00 24.21  ? 51  GLN C CD    1 
ATOM   6728  O  OE1   . GLN C 3  51  ? 149.267 119.001 101.954 1.00 19.10  ? 51  GLN C OE1   1 
ATOM   6729  N  NE2   . GLN C 3  51  ? 151.091 120.250 102.349 1.00 26.11  ? 51  GLN C NE2   1 
ATOM   6730  N  N     . VAL C 3  52  ? 147.568 117.649 98.058  1.00 18.38  ? 52  VAL C N     1 
ATOM   6731  C  CA    . VAL C 3  52  ? 146.957 116.327 98.182  1.00 18.26  ? 52  VAL C CA    1 
ATOM   6732  C  C     . VAL C 3  52  ? 147.284 115.473 96.965  1.00 11.96  ? 52  VAL C C     1 
ATOM   6733  O  O     . VAL C 3  52  ? 147.638 114.294 97.091  1.00 17.86  ? 52  VAL C O     1 
ATOM   6734  C  CB    . VAL C 3  52  ? 145.437 116.453 98.391  1.00 9.93   ? 52  VAL C CB    1 
ATOM   6735  C  CG1   . VAL C 3  52  ? 144.755 115.124 98.137  1.00 18.00  ? 52  VAL C CG1   1 
ATOM   6736  C  CG2   . VAL C 3  52  ? 145.138 116.942 99.787  1.00 9.04   ? 52  VAL C CG2   1 
ATOM   6737  N  N     . ALA C 3  53  ? 147.178 116.053 95.766  1.00 15.52  ? 53  ALA C N     1 
ATOM   6738  C  CA    . ALA C 3  53  ? 147.470 115.308 94.547  1.00 19.86  ? 53  ALA C CA    1 
ATOM   6739  C  C     . ALA C 3  53  ? 148.950 114.982 94.405  1.00 18.69  ? 53  ALA C C     1 
ATOM   6740  O  O     . ALA C 3  53  ? 149.303 114.100 93.616  1.00 18.64  ? 53  ALA C O     1 
ATOM   6741  C  CB    . ALA C 3  53  ? 146.993 116.091 93.325  1.00 14.20  ? 53  ALA C CB    1 
ATOM   6742  N  N     . GLY C 3  54  ? 149.817 115.668 95.142  1.00 38.55  ? 54  GLY C N     1 
ATOM   6743  C  CA    . GLY C 3  54  ? 151.238 115.394 95.104  1.00 40.23  ? 54  GLY C CA    1 
ATOM   6744  C  C     . GLY C 3  54  ? 152.046 116.274 94.180  1.00 38.23  ? 54  GLY C C     1 
ATOM   6745  O  O     . GLY C 3  54  ? 153.271 116.118 94.122  1.00 39.40  ? 54  GLY C O     1 
ATOM   6746  N  N     . ILE C 3  55  ? 151.411 117.192 93.464  1.00 40.58  ? 55  ILE C N     1 
ATOM   6747  C  CA    . ILE C 3  55  ? 152.108 118.114 92.576  1.00 43.42  ? 55  ILE C CA    1 
ATOM   6748  C  C     . ILE C 3  55  ? 152.744 119.213 93.413  1.00 42.43  ? 55  ILE C C     1 
ATOM   6749  O  O     . ILE C 3  55  ? 152.099 119.797 94.291  1.00 41.78  ? 55  ILE C O     1 
ATOM   6750  C  CB    . ILE C 3  55  ? 151.146 118.697 91.525  1.00 35.54  ? 55  ILE C CB    1 
ATOM   6751  C  CG1   . ILE C 3  55  ? 150.470 117.572 90.741  1.00 36.73  ? 55  ILE C CG1   1 
ATOM   6752  C  CG2   . ILE C 3  55  ? 151.887 119.628 90.583  1.00 44.04  ? 55  ILE C CG2   1 
ATOM   6753  C  CD1   . ILE C 3  55  ? 149.221 118.003 90.008  1.00 42.84  ? 55  ILE C CD1   1 
ATOM   6754  N  N     . GLU C 3  56  ? 154.017 119.493 93.148  1.00 82.79  ? 56  GLU C N     1 
ATOM   6755  C  CA    . GLU C 3  56  ? 154.767 120.506 93.879  1.00 81.64  ? 56  GLU C CA    1 
ATOM   6756  C  C     . GLU C 3  56  ? 154.638 121.843 93.163  1.00 82.62  ? 56  GLU C C     1 
ATOM   6757  O  O     . GLU C 3  56  ? 154.938 121.945 91.969  1.00 89.37  ? 56  GLU C O     1 
ATOM   6758  C  CB    . GLU C 3  56  ? 156.237 120.109 94.013  1.00 90.72  ? 56  GLU C CB    1 
ATOM   6759  C  CG    . GLU C 3  56  ? 157.163 121.220 94.514  1.00 88.54  ? 56  GLU C CG    1 
ATOM   6760  C  CD    . GLU C 3  56  ? 156.766 121.779 95.872  1.00 88.84  ? 56  GLU C CD    1 
ATOM   6761  O  OE1   . GLU C 3  56  ? 155.792 122.559 95.948  1.00 81.28  ? 56  GLU C OE1   1 
ATOM   6762  O  OE2   . GLU C 3  56  ? 157.435 121.438 96.870  1.00 89.74  ? 56  GLU C OE2   1 
ATOM   6763  N  N     . ALA C 3  57  ? 154.192 122.864 93.896  1.00 96.52  ? 57  ALA C N     1 
ATOM   6764  C  CA    . ALA C 3  57  ? 154.047 124.208 93.340  1.00 93.20  ? 57  ALA C CA    1 
ATOM   6765  C  C     . ALA C 3  57  ? 154.328 125.198 94.467  1.00 94.70  ? 57  ALA C C     1 
ATOM   6766  O  O     . ALA C 3  57  ? 153.430 125.524 95.248  1.00 99.21  ? 57  ALA C O     1 
ATOM   6767  C  CB    . ALA C 3  57  ? 152.660 124.412 92.748  1.00 90.25  ? 57  ALA C CB    1 
ATOM   6768  N  N     . LYS C 3  58  ? 155.574 125.669 94.542  1.00 78.65  ? 58  LYS C N     1 
ATOM   6769  C  CA    . LYS C 3  58  ? 155.985 126.618 95.576  1.00 78.24  ? 58  LYS C CA    1 
ATOM   6770  C  C     . LYS C 3  58  ? 155.907 128.030 95.001  1.00 82.12  ? 58  LYS C C     1 
ATOM   6771  O  O     . LYS C 3  58  ? 156.908 128.652 94.640  1.00 79.09  ? 58  LYS C O     1 
ATOM   6772  C  CB    . LYS C 3  58  ? 157.384 126.288 96.081  1.00 77.50  ? 58  LYS C CB    1 
ATOM   6773  C  CG    . LYS C 3  58  ? 157.780 127.032 97.344  1.00 81.89  ? 58  LYS C CG    1 
ATOM   6774  C  CD    . LYS C 3  58  ? 156.830 126.721 98.489  1.00 85.10  ? 58  LYS C CD    1 
ATOM   6775  C  CE    . LYS C 3  58  ? 157.230 127.464 99.753  1.00 83.56  ? 58  LYS C CE    1 
ATOM   6776  N  NZ    . LYS C 3  58  ? 156.297 127.189 100.880 1.00 77.10  ? 58  LYS C NZ    1 
ATOM   6777  N  N     . GLY C 3  59  ? 154.681 128.538 94.914  1.00 71.17  ? 59  GLY C N     1 
ATOM   6778  C  CA    . GLY C 3  59  ? 154.465 129.888 94.435  1.00 76.09  ? 59  GLY C CA    1 
ATOM   6779  C  C     . GLY C 3  59  ? 153.111 130.101 93.792  1.00 72.13  ? 59  GLY C C     1 
ATOM   6780  O  O     . GLY C 3  59  ? 152.656 129.280 92.989  1.00 77.78  ? 59  GLY C O     1 
ATOM   6781  N  N     . SER C 3  60  ? 152.465 131.218 94.134  1.00 79.27  ? 60  SER C N     1 
ATOM   6782  C  CA    . SER C 3  60  ? 151.160 131.536 93.569  1.00 81.19  ? 60  SER C CA    1 
ATOM   6783  C  C     . SER C 3  60  ? 151.227 131.787 92.070  1.00 83.00  ? 60  SER C C     1 
ATOM   6784  O  O     . SER C 3  60  ? 150.193 131.727 91.395  1.00 86.52  ? 60  SER C O     1 
ATOM   6785  C  CB    . SER C 3  60  ? 150.568 132.757 94.276  1.00 78.76  ? 60  SER C CB    1 
ATOM   6786  O  OG    . SER C 3  60  ? 149.378 133.188 93.640  1.00 85.91  ? 60  SER C OG    1 
ATOM   6787  N  N     . LYS C 3  61  ? 152.415 132.076 91.537  1.00 68.36  ? 61  LYS C N     1 
ATOM   6788  C  CA    . LYS C 3  61  ? 152.546 132.291 90.100  1.00 66.47  ? 61  LYS C CA    1 
ATOM   6789  C  C     . LYS C 3  61  ? 152.303 131.000 89.328  1.00 69.06  ? 61  LYS C C     1 
ATOM   6790  O  O     . LYS C 3  61  ? 151.587 130.999 88.320  1.00 73.26  ? 61  LYS C O     1 
ATOM   6791  C  CB    . LYS C 3  61  ? 153.929 132.862 89.754  1.00 65.29  ? 61  LYS C CB    1 
ATOM   6792  C  CG    . LYS C 3  61  ? 154.597 133.844 90.746  1.00 66.22  ? 61  LYS C CG    1 
ATOM   6793  C  CD    . LYS C 3  61  ? 153.633 134.741 91.525  1.00 70.75  ? 61  LYS C CD    1 
ATOM   6794  C  CE    . LYS C 3  61  ? 154.346 135.478 92.644  1.00 68.94  ? 61  LYS C CE    1 
ATOM   6795  N  NZ    . LYS C 3  61  ? 154.588 134.593 93.818  1.00 69.63  ? 61  LYS C NZ    1 
ATOM   6796  N  N     . GLN C 3  62  ? 152.884 129.892 89.788  1.00 94.72  ? 62  GLN C N     1 
ATOM   6797  C  CA    . GLN C 3  62  ? 152.761 128.616 89.098  1.00 88.18  ? 62  GLN C CA    1 
ATOM   6798  C  C     . GLN C 3  62  ? 151.633 127.743 89.634  1.00 89.72  ? 62  GLN C C     1 
ATOM   6799  O  O     . GLN C 3  62  ? 151.231 126.790 88.951  1.00 88.56  ? 62  GLN C O     1 
ATOM   6800  C  CB    . GLN C 3  62  ? 154.088 127.852 89.171  1.00 87.50  ? 62  GLN C CB    1 
ATOM   6801  C  CG    . GLN C 3  62  ? 154.172 126.826 90.286  1.00 91.75  ? 62  GLN C CG    1 
ATOM   6802  C  CD    . GLN C 3  62  ? 155.602 126.545 90.700  1.00 88.63  ? 62  GLN C CD    1 
ATOM   6803  O  OE1   . GLN C 3  62  ? 156.387 125.994 89.929  1.00 95.55  ? 62  GLN C OE1   1 
ATOM   6804  N  NE2   . GLN C 3  62  ? 155.952 126.935 91.919  1.00 86.96  ? 62  GLN C NE2   1 
ATOM   6805  N  N     . ILE C 3  63  ? 151.115 128.040 90.830  1.00 58.53  ? 63  ILE C N     1 
ATOM   6806  C  CA    . ILE C 3  63  ? 149.974 127.288 91.345  1.00 55.44  ? 63  ILE C CA    1 
ATOM   6807  C  C     . ILE C 3  63  ? 148.792 127.408 90.396  1.00 58.18  ? 63  ILE C C     1 
ATOM   6808  O  O     . ILE C 3  63  ? 148.102 126.421 90.111  1.00 49.85  ? 63  ILE C O     1 
ATOM   6809  C  CB    . ILE C 3  63  ? 149.608 127.764 92.764  1.00 52.89  ? 63  ILE C CB    1 
ATOM   6810  C  CG1   . ILE C 3  63  ? 150.517 127.109 93.803  1.00 54.57  ? 63  ILE C CG1   1 
ATOM   6811  C  CG2   . ILE C 3  63  ? 148.154 127.454 93.076  1.00 51.73  ? 63  ILE C CG2   1 
ATOM   6812  C  CD1   . ILE C 3  63  ? 150.437 127.747 95.170  1.00 53.79  ? 63  ILE C CD1   1 
ATOM   6813  N  N     . VAL C 3  64  ? 148.549 128.614 89.880  1.00 58.81  ? 64  VAL C N     1 
ATOM   6814  C  CA    . VAL C 3  64  ? 147.400 128.839 89.006  1.00 64.38  ? 64  VAL C CA    1 
ATOM   6815  C  C     . VAL C 3  64  ? 147.496 127.968 87.760  1.00 67.81  ? 64  VAL C C     1 
ATOM   6816  O  O     . VAL C 3  64  ? 146.547 127.258 87.407  1.00 59.27  ? 64  VAL C O     1 
ATOM   6817  C  CB    . VAL C 3  64  ? 147.288 130.331 88.644  1.00 66.93  ? 64  VAL C CB    1 
ATOM   6818  C  CG1   . VAL C 3  64  ? 146.296 130.528 87.510  1.00 65.99  ? 64  VAL C CG1   1 
ATOM   6819  C  CG2   . VAL C 3  64  ? 146.881 131.142 89.864  1.00 60.81  ? 64  VAL C CG2   1 
ATOM   6820  N  N     . GLU C 3  65  ? 148.647 127.995 87.083  1.00 81.75  ? 65  GLU C N     1 
ATOM   6821  C  CA    . GLU C 3  65  ? 148.778 127.222 85.851  1.00 79.71  ? 65  GLU C CA    1 
ATOM   6822  C  C     . GLU C 3  65  ? 148.765 125.722 86.117  1.00 82.73  ? 65  GLU C C     1 
ATOM   6823  O  O     . GLU C 3  65  ? 148.144 124.970 85.355  1.00 78.70  ? 65  GLU C O     1 
ATOM   6824  C  CB    . GLU C 3  65  ? 150.047 127.615 85.093  1.00 80.93  ? 65  GLU C CB    1 
ATOM   6825  C  CG    . GLU C 3  65  ? 151.306 127.680 85.933  1.00 84.46  ? 65  GLU C CG    1 
ATOM   6826  C  CD    . GLU C 3  65  ? 152.320 128.661 85.380  1.00 81.24  ? 65  GLU C CD    1 
ATOM   6827  O  OE1   . GLU C 3  65  ? 152.945 128.351 84.345  1.00 83.31  ? 65  GLU C OE1   1 
ATOM   6828  O  OE2   . GLU C 3  65  ? 152.492 129.743 85.978  1.00 85.42  ? 65  GLU C OE2   1 
ATOM   6829  N  N     . LEU C 3  66  ? 149.434 125.263 87.180  1.00 62.40  ? 66  LEU C N     1 
ATOM   6830  C  CA    . LEU C 3  66  ? 149.442 123.832 87.470  1.00 62.86  ? 66  LEU C CA    1 
ATOM   6831  C  C     . LEU C 3  66  ? 148.040 123.329 87.790  1.00 61.85  ? 66  LEU C C     1 
ATOM   6832  O  O     . LEU C 3  66  ? 147.632 122.261 87.319  1.00 55.45  ? 66  LEU C O     1 
ATOM   6833  C  CB    . LEU C 3  66  ? 150.406 123.530 88.615  1.00 57.10  ? 66  LEU C CB    1 
ATOM   6834  C  CG    . LEU C 3  66  ? 151.832 123.207 88.162  1.00 56.76  ? 66  LEU C CG    1 
ATOM   6835  C  CD1   . LEU C 3  66  ? 152.814 123.315 89.315  1.00 54.54  ? 66  LEU C CD1   1 
ATOM   6836  C  CD2   . LEU C 3  66  ? 151.894 121.825 87.532  1.00 53.72  ? 66  LEU C CD2   1 
ATOM   6837  N  N     . PHE C 3  67  ? 147.279 124.090 88.581  1.00 53.85  ? 67  PHE C N     1 
ATOM   6838  C  CA    . PHE C 3  67  ? 145.912 123.691 88.895  1.00 59.49  ? 67  PHE C CA    1 
ATOM   6839  C  C     . PHE C 3  67  ? 145.020 123.753 87.661  1.00 51.28  ? 67  PHE C C     1 
ATOM   6840  O  O     . PHE C 3  67  ? 144.149 122.896 87.478  1.00 53.04  ? 67  PHE C O     1 
ATOM   6841  C  CB    . PHE C 3  67  ? 145.352 124.570 90.012  1.00 54.35  ? 67  PHE C CB    1 
ATOM   6842  C  CG    . PHE C 3  67  ? 144.045 124.085 90.570  1.00 57.37  ? 67  PHE C CG    1 
ATOM   6843  C  CD1   . PHE C 3  67  ? 142.846 124.444 89.980  1.00 56.52  ? 67  PHE C CD1   1 
ATOM   6844  C  CD2   . PHE C 3  67  ? 144.017 123.269 91.685  1.00 58.85  ? 67  PHE C CD2   1 
ATOM   6845  C  CE1   . PHE C 3  67  ? 141.646 123.997 90.492  1.00 57.76  ? 67  PHE C CE1   1 
ATOM   6846  C  CE2   . PHE C 3  67  ? 142.820 122.820 92.201  1.00 59.78  ? 67  PHE C CE2   1 
ATOM   6847  C  CZ    . PHE C 3  67  ? 141.633 123.184 91.604  1.00 55.76  ? 67  PHE C CZ    1 
ATOM   6848  N  N     . ASN C 3  68  ? 145.213 124.760 86.807  1.00 69.89  ? 68  ASN C N     1 
ATOM   6849  C  CA    . ASN C 3  68  ? 144.374 124.889 85.621  1.00 72.90  ? 68  ASN C CA    1 
ATOM   6850  C  C     . ASN C 3  68  ? 144.648 123.784 84.610  1.00 64.59  ? 68  ASN C C     1 
ATOM   6851  O  O     . ASN C 3  68  ? 143.733 123.364 83.894  1.00 66.95  ? 68  ASN C O     1 
ATOM   6852  C  CB    . ASN C 3  68  ? 144.584 126.260 84.979  1.00 66.74  ? 68  ASN C CB    1 
ATOM   6853  C  CG    . ASN C 3  68  ? 143.622 127.306 85.510  1.00 70.14  ? 68  ASN C CG    1 
ATOM   6854  O  OD1   . ASN C 3  68  ? 142.521 127.477 84.987  1.00 71.70  ? 68  ASN C OD1   1 
ATOM   6855  N  ND2   . ASN C 3  68  ? 144.035 128.013 86.555  1.00 67.05  ? 68  ASN C ND2   1 
ATOM   6856  N  N     . LYS C 3  69  ? 145.887 123.302 84.533  1.00 54.41  ? 69  LYS C N     1 
ATOM   6857  C  CA    . LYS C 3  69  ? 146.236 122.286 83.548  1.00 56.74  ? 69  LYS C CA    1 
ATOM   6858  C  C     . LYS C 3  69  ? 146.048 120.860 84.048  1.00 56.57  ? 69  LYS C C     1 
ATOM   6859  O  O     . LYS C 3  69  ? 145.600 120.005 83.277  1.00 54.03  ? 69  LYS C O     1 
ATOM   6860  C  CB    . LYS C 3  69  ? 147.686 122.479 83.083  1.00 56.41  ? 69  LYS C CB    1 
ATOM   6861  C  CG    . LYS C 3  69  ? 148.462 121.194 82.835  1.00 54.94  ? 69  LYS C CG    1 
ATOM   6862  C  CD    . LYS C 3  69  ? 149.925 121.481 82.539  1.00 50.13  ? 69  LYS C CD    1 
ATOM   6863  C  CE    . LYS C 3  69  ? 150.647 122.001 83.769  1.00 58.88  ? 69  LYS C CE    1 
ATOM   6864  N  NZ    . LYS C 3  69  ? 151.710 122.981 83.412  1.00 59.11  ? 69  LYS C NZ    1 
ATOM   6865  N  N     . SER C 3  70  ? 146.353 120.579 85.317  1.00 34.73  ? 70  SER C N     1 
ATOM   6866  C  CA    . SER C 3  70  ? 146.317 119.211 85.818  1.00 37.29  ? 70  SER C CA    1 
ATOM   6867  C  C     . SER C 3  70  ? 145.023 118.848 86.534  1.00 39.30  ? 70  SER C C     1 
ATOM   6868  O  O     . SER C 3  70  ? 144.581 117.699 86.426  1.00 38.79  ? 70  SER C O     1 
ATOM   6869  C  CB    . SER C 3  70  ? 147.493 118.964 86.771  1.00 36.85  ? 70  SER C CB    1 
ATOM   6870  O  OG    . SER C 3  70  ? 148.727 118.994 86.077  1.00 42.14  ? 70  SER C OG    1 
ATOM   6871  N  N     . ILE C 3  71  ? 144.404 119.782 87.250  1.00 27.40  ? 71  ILE C N     1 
ATOM   6872  C  CA    . ILE C 3  71  ? 143.246 119.497 88.088  1.00 21.76  ? 71  ILE C CA    1 
ATOM   6873  C  C     . ILE C 3  71  ? 141.991 119.990 87.384  1.00 27.33  ? 71  ILE C C     1 
ATOM   6874  O  O     . ILE C 3  71  ? 141.943 121.126 86.900  1.00 22.81  ? 71  ILE C O     1 
ATOM   6875  C  CB    . ILE C 3  71  ? 143.384 120.148 89.477  1.00 21.49  ? 71  ILE C CB    1 
ATOM   6876  C  CG1   . ILE C 3  71  ? 144.802 119.963 90.011  1.00 24.23  ? 71  ILE C CG1   1 
ATOM   6877  C  CG2   . ILE C 3  71  ? 142.385 119.552 90.446  1.00 21.13  ? 71  ILE C CG2   1 
ATOM   6878  C  CD1   . ILE C 3  71  ? 145.171 118.531 90.279  1.00 22.10  ? 71  ILE C CD1   1 
ATOM   6879  N  N     . GLU C 3  72  ? 140.974 119.131 87.326  1.00 31.80  ? 72  GLU C N     1 
ATOM   6880  C  CA    . GLU C 3  72  ? 139.687 119.464 86.719  1.00 37.10  ? 72  GLU C CA    1 
ATOM   6881  C  C     . GLU C 3  72  ? 138.592 119.269 87.757  1.00 35.69  ? 72  GLU C C     1 
ATOM   6882  O  O     . GLU C 3  72  ? 138.167 118.136 88.022  1.00 27.40  ? 72  GLU C O     1 
ATOM   6883  C  CB    . GLU C 3  72  ? 139.424 118.617 85.476  1.00 35.96  ? 72  GLU C CB    1 
ATOM   6884  C  CG    . GLU C 3  72  ? 137.993 118.695 84.963  1.00 30.11  ? 72  GLU C CG    1 
ATOM   6885  C  CD    . GLU C 3  72  ? 137.806 117.993 83.634  1.00 29.25  ? 72  GLU C CD    1 
ATOM   6886  O  OE1   . GLU C 3  72  ? 138.169 116.803 83.533  1.00 30.37  ? 72  GLU C OE1   1 
ATOM   6887  O  OE2   . GLU C 3  72  ? 137.290 118.629 82.691  1.00 32.56  ? 72  GLU C OE2   1 
ATOM   6888  N  N     . PRO C 3  73  ? 138.128 120.346 88.388  1.00 31.09  ? 73  PRO C N     1 
ATOM   6889  C  CA    . PRO C 3  73  ? 136.973 120.230 89.284  1.00 32.57  ? 73  PRO C CA    1 
ATOM   6890  C  C     . PRO C 3  73  ? 135.736 119.773 88.526  1.00 27.93  ? 73  PRO C C     1 
ATOM   6891  O  O     . PRO C 3  73  ? 135.545 120.093 87.352  1.00 30.01  ? 73  PRO C O     1 
ATOM   6892  C  CB    . PRO C 3  73  ? 136.801 121.651 89.832  1.00 32.09  ? 73  PRO C CB    1 
ATOM   6893  C  CG    . PRO C 3  73  ? 138.126 122.301 89.645  1.00 34.37  ? 73  PRO C CG    1 
ATOM   6894  C  CD    . PRO C 3  73  ? 138.726 121.690 88.418  1.00 29.95  ? 73  PRO C CD    1 
ATOM   6895  N  N     . ARG C 3  74  ? 134.890 119.010 89.214  1.00 32.67  ? 74  ARG C N     1 
ATOM   6896  C  CA    . ARG C 3  74  ? 133.690 118.462 88.599  1.00 28.45  ? 74  ARG C CA    1 
ATOM   6897  C  C     . ARG C 3  74  ? 132.632 118.239 89.669  1.00 33.70  ? 74  ARG C C     1 
ATOM   6898  O  O     . ARG C 3  74  ? 132.958 117.905 90.811  1.00 27.24  ? 74  ARG C O     1 
ATOM   6899  C  CB    . ARG C 3  74  ? 133.993 117.150 87.868  1.00 27.96  ? 74  ARG C CB    1 
ATOM   6900  C  CG    . ARG C 3  74  ? 133.004 116.810 86.770  1.00 30.81  ? 74  ARG C CG    1 
ATOM   6901  C  CD    . ARG C 3  74  ? 133.365 117.505 85.470  1.00 30.11  ? 74  ARG C CD    1 
ATOM   6902  N  NE    . ARG C 3  74  ? 132.356 117.292 84.440  1.00 27.82  ? 74  ARG C NE    1 
ATOM   6903  C  CZ    . ARG C 3  74  ? 132.291 116.219 83.664  1.00 29.12  ? 74  ARG C CZ    1 
ATOM   6904  N  NH1   . ARG C 3  74  ? 133.170 115.237 83.769  1.00 30.92  ? 74  ARG C NH1   1 
ATOM   6905  N  NH2   . ARG C 3  74  ? 131.321 116.132 82.759  1.00 24.84  ? 74  ARG C NH2   1 
ATOM   6906  N  N     . LEU C 3  75  ? 131.370 118.427 89.293  1.00 53.14  ? 75  LEU C N     1 
ATOM   6907  C  CA    . LEU C 3  75  ? 130.264 118.221 90.215  1.00 54.55  ? 75  LEU C CA    1 
ATOM   6908  C  C     . LEU C 3  75  ? 129.771 116.781 90.152  1.00 55.02  ? 75  LEU C C     1 
ATOM   6909  O  O     . LEU C 3  75  ? 129.844 116.120 89.112  1.00 49.22  ? 75  LEU C O     1 
ATOM   6910  C  CB    . LEU C 3  75  ? 129.112 119.176 89.903  1.00 53.49  ? 75  LEU C CB    1 
ATOM   6911  C  CG    . LEU C 3  75  ? 129.386 120.671 90.066  1.00 54.39  ? 75  LEU C CG    1 
ATOM   6912  C  CD1   . LEU C 3  75  ? 128.100 121.465 89.926  1.00 48.03  ? 75  LEU C CD1   1 
ATOM   6913  C  CD2   . LEU C 3  75  ? 130.043 120.951 91.403  1.00 47.78  ? 75  LEU C CD2   1 
ATOM   6914  N  N     . VAL C 3  76  ? 129.269 116.296 91.286  1.00 60.78  ? 76  VAL C N     1 
ATOM   6915  C  CA    . VAL C 3  76  ? 128.764 114.933 91.409  1.00 55.54  ? 76  VAL C CA    1 
ATOM   6916  C  C     . VAL C 3  76  ? 127.463 114.964 92.197  1.00 58.96  ? 76  VAL C C     1 
ATOM   6917  O  O     . VAL C 3  76  ? 127.376 115.612 93.245  1.00 57.53  ? 76  VAL C O     1 
ATOM   6918  C  CB    . VAL C 3  76  ? 129.797 114.008 92.085  1.00 55.30  ? 76  VAL C CB    1 
ATOM   6919  C  CG1   . VAL C 3  76  ? 129.124 112.768 92.645  1.00 55.38  ? 76  VAL C CG1   1 
ATOM   6920  C  CG2   . VAL C 3  76  ? 130.884 113.621 91.099  1.00 60.98  ? 76  VAL C CG2   1 
ATOM   6921  N  N     . ASP C 3  77  ? 126.451 114.265 91.690  1.00 80.82  ? 77  ASP C N     1 
ATOM   6922  C  CA    . ASP C 3  77  ? 125.171 114.123 92.373  1.00 81.11  ? 77  ASP C CA    1 
ATOM   6923  C  C     . ASP C 3  77  ? 125.228 112.884 93.257  1.00 86.07  ? 77  ASP C C     1 
ATOM   6924  O  O     . ASP C 3  77  ? 125.485 111.780 92.767  1.00 80.40  ? 77  ASP C O     1 
ATOM   6925  C  CB    . ASP C 3  77  ? 124.023 114.018 91.370  1.00 79.98  ? 77  ASP C CB    1 
ATOM   6926  C  CG    . ASP C 3  77  ? 122.815 114.838 91.777  1.00 77.08  ? 77  ASP C CG    1 
ATOM   6927  O  OD1   . ASP C 3  77  ? 121.876 114.962 90.963  1.00 80.16  ? 77  ASP C OD1   1 
ATOM   6928  O  OD2   . ASP C 3  77  ? 122.803 115.360 92.910  1.00 78.06  ? 77  ASP C OD2   1 
ATOM   6929  N  N     . PHE C 3  78  ? 124.991 113.069 94.558  1.00 52.92  ? 78  PHE C N     1 
ATOM   6930  C  CA    . PHE C 3  78  ? 125.120 111.957 95.495  1.00 55.29  ? 78  PHE C CA    1 
ATOM   6931  C  C     . PHE C 3  78  ? 123.999 110.939 95.320  1.00 53.20  ? 78  PHE C C     1 
ATOM   6932  O  O     . PHE C 3  78  ? 124.235 109.729 95.415  1.00 54.68  ? 78  PHE C O     1 
ATOM   6933  C  CB    . PHE C 3  78  ? 125.143 112.480 96.929  1.00 58.49  ? 78  PHE C CB    1 
ATOM   6934  C  CG    . PHE C 3  78  ? 126.402 113.211 97.287  1.00 59.99  ? 78  PHE C CG    1 
ATOM   6935  C  CD1   . PHE C 3  78  ? 127.603 112.537 97.381  1.00 54.66  ? 78  PHE C CD1   1 
ATOM   6936  C  CD2   . PHE C 3  78  ? 126.381 114.570 97.541  1.00 55.14  ? 78  PHE C CD2   1 
ATOM   6937  C  CE1   . PHE C 3  78  ? 128.759 113.207 97.713  1.00 58.92  ? 78  PHE C CE1   1 
ATOM   6938  C  CE2   . PHE C 3  78  ? 127.535 115.241 97.875  1.00 59.39  ? 78  PHE C CE2   1 
ATOM   6939  C  CZ    . PHE C 3  78  ? 128.725 114.559 97.961  1.00 53.38  ? 78  PHE C CZ    1 
ATOM   6940  N  N     . ASN C 3  79  ? 122.773 111.409 95.077  1.00 88.23  ? 79  ASN C N     1 
ATOM   6941  C  CA    . ASN C 3  79  ? 121.641 110.494 94.957  1.00 84.24  ? 79  ASN C CA    1 
ATOM   6942  C  C     . ASN C 3  79  ? 121.788 109.579 93.748  1.00 88.21  ? 79  ASN C C     1 
ATOM   6943  O  O     . ASN C 3  79  ? 121.512 108.377 93.833  1.00 93.14  ? 79  ASN C O     1 
ATOM   6944  C  CB    . ASN C 3  79  ? 120.335 111.284 94.877  1.00 84.78  ? 79  ASN C CB    1 
ATOM   6945  C  CG    . ASN C 3  79  ? 120.302 112.454 95.839  1.00 88.10  ? 79  ASN C CG    1 
ATOM   6946  O  OD1   . ASN C 3  79  ? 121.148 113.346 95.779  1.00 86.86  ? 79  ASN C OD1   1 
ATOM   6947  N  ND2   . ASN C 3  79  ? 119.321 112.457 96.735  1.00 84.58  ? 79  ASN C ND2   1 
ATOM   6948  N  N     . THR C 3  80  ? 122.222 110.128 92.614  1.00 108.90 ? 80  THR C N     1 
ATOM   6949  C  CA    . THR C 3  80  ? 122.375 109.353 91.391  1.00 107.28 ? 80  THR C CA    1 
ATOM   6950  C  C     . THR C 3  80  ? 123.777 108.790 91.206  1.00 113.21 ? 80  THR C C     1 
ATOM   6951  O  O     . THR C 3  80  ? 123.952 107.864 90.407  1.00 111.34 ? 80  THR C O     1 
ATOM   6952  C  CB    . THR C 3  80  ? 122.015 110.211 90.171  1.00 109.67 ? 80  THR C CB    1 
ATOM   6953  O  OG1   . THR C 3  80  ? 122.999 111.239 90.002  1.00 111.99 ? 80  THR C OG1   1 
ATOM   6954  C  CG2   . THR C 3  80  ? 120.649 110.853 90.357  1.00 105.89 ? 80  THR C CG2   1 
ATOM   6955  N  N     . GLY C 3  81  ? 124.768 109.312 91.921  1.00 100.21 ? 81  GLY C N     1 
ATOM   6956  C  CA    . GLY C 3  81  ? 126.138 108.860 91.738  1.00 95.62  ? 81  GLY C CA    1 
ATOM   6957  C  C     . GLY C 3  81  ? 126.674 109.115 90.347  1.00 97.66  ? 81  GLY C C     1 
ATOM   6958  O  O     . GLY C 3  81  ? 127.378 108.265 89.789  1.00 93.58  ? 81  GLY C O     1 
ATOM   6959  N  N     . ASP C 3  82  ? 126.359 110.274 89.773  1.00 105.93 ? 82  ASP C N     1 
ATOM   6960  C  CA    . ASP C 3  82  ? 126.752 110.592 88.410  1.00 102.89 ? 82  ASP C CA    1 
ATOM   6961  C  C     . ASP C 3  82  ? 127.117 112.066 88.321  1.00 102.21 ? 82  ASP C C     1 
ATOM   6962  O  O     . ASP C 3  82  ? 126.742 112.873 89.175  1.00 99.14  ? 82  ASP C O     1 
ATOM   6963  C  CB    . ASP C 3  82  ? 125.637 110.256 87.411  1.00 104.14 ? 82  ASP C CB    1 
ATOM   6964  C  CG    . ASP C 3  82  ? 126.171 109.915 86.037  1.00 101.31 ? 82  ASP C CG    1 
ATOM   6965  O  OD1   . ASP C 3  82  ? 127.400 109.741 85.903  1.00 104.62 ? 82  ASP C OD1   1 
ATOM   6966  O  OD2   . ASP C 3  82  ? 125.361 109.817 85.092  1.00 105.41 ? 82  ASP C OD2   1 
ATOM   6967  N  N     . PHE C 3  83  ? 127.857 112.408 87.270  1.00 82.17  ? 83  PHE C N     1 
ATOM   6968  C  CA    . PHE C 3  83  ? 128.348 113.766 87.101  1.00 84.70  ? 83  PHE C CA    1 
ATOM   6969  C  C     . PHE C 3  83  ? 127.217 114.716 86.714  1.00 88.88  ? 83  PHE C C     1 
ATOM   6970  O  O     . PHE C 3  83  ? 126.227 114.332 86.086  1.00 85.47  ? 83  PHE C O     1 
ATOM   6971  C  CB    . PHE C 3  83  ? 129.450 113.805 86.043  1.00 89.61  ? 83  PHE C CB    1 
ATOM   6972  C  CG    . PHE C 3  83  ? 130.668 113.009 86.410  1.00 87.68  ? 83  PHE C CG    1 
ATOM   6973  C  CD1   . PHE C 3  83  ? 131.469 113.394 87.470  1.00 90.69  ? 83  PHE C CD1   1 
ATOM   6974  C  CD2   . PHE C 3  83  ? 131.011 111.876 85.695  1.00 87.81  ? 83  PHE C CD2   1 
ATOM   6975  C  CE1   . PHE C 3  83  ? 132.591 112.663 87.812  1.00 91.00  ? 83  PHE C CE1   1 
ATOM   6976  C  CE2   . PHE C 3  83  ? 132.132 111.140 86.031  1.00 84.38  ? 83  PHE C CE2   1 
ATOM   6977  C  CZ    . PHE C 3  83  ? 132.922 111.535 87.091  1.00 90.05  ? 83  PHE C CZ    1 
ATOM   6978  N  N     . VAL C 3  84  ? 127.381 115.981 87.105  1.00 66.92  ? 84  VAL C N     1 
ATOM   6979  C  CA    . VAL C 3  84  ? 126.439 117.044 86.782  1.00 67.35  ? 84  VAL C CA    1 
ATOM   6980  C  C     . VAL C 3  84  ? 127.221 118.207 86.186  1.00 70.54  ? 84  VAL C C     1 
ATOM   6981  O  O     . VAL C 3  84  ? 128.373 118.460 86.545  1.00 68.43  ? 84  VAL C O     1 
ATOM   6982  C  CB    . VAL C 3  84  ? 125.633 117.510 88.020  1.00 76.02  ? 84  VAL C CB    1 
ATOM   6983  C  CG1   . VAL C 3  84  ? 124.533 118.485 87.621  1.00 74.37  ? 84  VAL C CG1   1 
ATOM   6984  C  CG2   . VAL C 3  84  ? 125.044 116.318 88.752  1.00 74.01  ? 84  VAL C CG2   1 
ATOM   6985  N  N     . GLU C 3  85  ? 126.581 118.916 85.261  1.00 78.02  ? 85  GLU C N     1 
ATOM   6986  C  CA    . GLU C 3  85  ? 127.183 120.056 84.582  1.00 78.00  ? 85  GLU C CA    1 
ATOM   6987  C  C     . GLU C 3  85  ? 126.834 121.334 85.331  1.00 78.91  ? 85  GLU C C     1 
ATOM   6988  O  O     . GLU C 3  85  ? 125.671 121.552 85.688  1.00 79.07  ? 85  GLU C O     1 
ATOM   6989  C  CB    . GLU C 3  85  ? 126.708 120.146 83.130  1.00 82.08  ? 85  GLU C CB    1 
ATOM   6990  C  CG    . GLU C 3  85  ? 125.251 119.767 82.919  1.00 74.31  ? 85  GLU C CG    1 
ATOM   6991  C  CD    . GLU C 3  85  ? 125.064 118.290 82.633  1.00 78.20  ? 85  GLU C CD    1 
ATOM   6992  O  OE1   . GLU C 3  85  ? 125.644 117.461 83.365  1.00 83.06  ? 85  GLU C OE1   1 
ATOM   6993  O  OE2   . GLU C 3  85  ? 124.337 117.956 81.674  1.00 77.92  ? 85  GLU C OE2   1 
ATOM   6994  N  N     . GLY C 3  86  ? 127.839 122.167 85.570  1.00 54.21  ? 86  GLY C N     1 
ATOM   6995  C  CA    . GLY C 3  86  ? 127.615 123.413 86.276  1.00 51.87  ? 86  GLY C CA    1 
ATOM   6996  C  C     . GLY C 3  86  ? 128.919 124.143 86.501  1.00 52.48  ? 86  GLY C C     1 
ATOM   6997  O  O     . GLY C 3  86  ? 129.978 123.727 86.026  1.00 48.56  ? 86  GLY C O     1 
ATOM   6998  N  N     . ASP C 3  87  ? 128.826 125.250 87.239  1.00 72.42  ? 87  ASP C N     1 
ATOM   6999  C  CA    . ASP C 3  87  ? 129.993 126.067 87.572  1.00 66.55  ? 87  ASP C CA    1 
ATOM   7000  C  C     . ASP C 3  87  ? 130.694 125.464 88.791  1.00 70.84  ? 87  ASP C C     1 
ATOM   7001  O  O     . ASP C 3  87  ? 130.582 125.937 89.924  1.00 64.99  ? 87  ASP C O     1 
ATOM   7002  C  CB    . ASP C 3  87  ? 129.580 127.511 87.817  1.00 64.30  ? 87  ASP C CB    1 
ATOM   7003  C  CG    . ASP C 3  87  ? 130.760 128.464 87.813  1.00 68.83  ? 87  ASP C CG    1 
ATOM   7004  O  OD1   . ASP C 3  87  ? 131.889 128.014 87.526  1.00 73.50  ? 87  ASP C OD1   1 
ATOM   7005  O  OD2   . ASP C 3  87  ? 130.557 129.663 88.097  1.00 67.37  ? 87  ASP C OD2   1 
ATOM   7006  N  N     . ALA C 3  88  ? 131.436 124.384 88.531  1.00 70.59  ? 88  ALA C N     1 
ATOM   7007  C  CA    . ALA C 3  88  ? 132.126 123.680 89.607  1.00 67.89  ? 88  ALA C CA    1 
ATOM   7008  C  C     . ALA C 3  88  ? 133.275 124.508 90.168  1.00 74.12  ? 88  ALA C C     1 
ATOM   7009  O  O     . ALA C 3  88  ? 133.594 124.414 91.359  1.00 74.58  ? 88  ALA C O     1 
ATOM   7010  C  CB    . ALA C 3  88  ? 132.634 122.329 89.107  1.00 76.40  ? 88  ALA C CB    1 
ATOM   7011  N  N     . ALA C 3  89  ? 133.912 125.324 89.325  1.00 77.17  ? 89  ALA C N     1 
ATOM   7012  C  CA    . ALA C 3  89  ? 135.059 126.108 89.766  1.00 73.89  ? 89  ALA C CA    1 
ATOM   7013  C  C     . ALA C 3  89  ? 134.673 127.219 90.733  1.00 73.17  ? 89  ALA C C     1 
ATOM   7014  O  O     . ALA C 3  89  ? 135.558 127.827 91.345  1.00 81.60  ? 89  ALA C O     1 
ATOM   7015  C  CB    . ALA C 3  89  ? 135.787 126.700 88.559  1.00 79.32  ? 89  ALA C CB    1 
ATOM   7016  N  N     . ASN C 3  90  ? 133.378 127.506 90.883  1.00 106.61 ? 90  ASN C N     1 
ATOM   7017  C  CA    . ASN C 3  90  ? 132.908 128.536 91.803  1.00 106.26 ? 90  ASN C CA    1 
ATOM   7018  C  C     . ASN C 3  90  ? 131.847 128.009 92.762  1.00 102.16 ? 90  ASN C C     1 
ATOM   7019  O  O     . ASN C 3  90  ? 131.106 128.798 93.356  1.00 104.16 ? 90  ASN C O     1 
ATOM   7020  C  CB    . ASN C 3  90  ? 132.371 129.740 91.027  1.00 104.91 ? 90  ASN C CB    1 
ATOM   7021  C  CG    . ASN C 3  90  ? 133.412 130.825 90.846  1.00 101.68 ? 90  ASN C CG    1 
ATOM   7022  O  OD1   . ASN C 3  90  ? 134.525 130.725 91.362  1.00 99.00  ? 90  ASN C OD1   1 
ATOM   7023  N  ND2   . ASN C 3  90  ? 133.055 131.872 90.111  1.00 100.30 ? 90  ASN C ND2   1 
ATOM   7024  N  N     . TYR C 3  91  ? 131.759 126.692 92.925  1.00 95.81  ? 91  TYR C N     1 
ATOM   7025  C  CA    . TYR C 3  91  ? 130.762 126.103 93.803  1.00 92.88  ? 91  TYR C CA    1 
ATOM   7026  C  C     . TYR C 3  91  ? 131.106 126.382 95.264  1.00 99.24  ? 91  TYR C C     1 
ATOM   7027  O  O     . TYR C 3  91  ? 132.264 126.601 95.629  1.00 96.13  ? 91  TYR C O     1 
ATOM   7028  C  CB    . TYR C 3  91  ? 130.664 124.598 93.558  1.00 97.51  ? 91  TYR C CB    1 
ATOM   7029  C  CG    . TYR C 3  91  ? 129.420 123.951 94.118  1.00 98.95  ? 91  TYR C CG    1 
ATOM   7030  C  CD1   . TYR C 3  91  ? 128.162 124.321 93.668  1.00 99.29  ? 91  TYR C CD1   1 
ATOM   7031  C  CD2   . TYR C 3  91  ? 129.504 122.959 95.084  1.00 99.90  ? 91  TYR C CD2   1 
ATOM   7032  C  CE1   . TYR C 3  91  ? 127.022 123.729 94.171  1.00 96.60  ? 91  TYR C CE1   1 
ATOM   7033  C  CE2   . TYR C 3  91  ? 128.370 122.361 95.593  1.00 100.32 ? 91  TYR C CE2   1 
ATOM   7034  C  CZ    . TYR C 3  91  ? 127.132 122.750 95.133  1.00 98.23  ? 91  TYR C CZ    1 
ATOM   7035  O  OH    . TYR C 3  91  ? 125.997 122.158 95.635  1.00 93.03  ? 91  TYR C OH    1 
ATOM   7036  N  N     . ASP C 3  92  ? 130.074 126.376 96.109  1.00 99.12  ? 92  ASP C N     1 
ATOM   7037  C  CA    . ASP C 3  92  ? 130.215 126.658 97.539  1.00 97.23  ? 92  ASP C CA    1 
ATOM   7038  C  C     . ASP C 3  92  ? 129.459 125.574 98.304  1.00 91.75  ? 92  ASP C C     1 
ATOM   7039  O  O     . ASP C 3  92  ? 128.256 125.698 98.554  1.00 89.54  ? 92  ASP C O     1 
ATOM   7040  C  CB    . ASP C 3  92  ? 129.708 128.057 97.871  1.00 98.75  ? 92  ASP C CB    1 
ATOM   7041  C  CG    . ASP C 3  92  ? 130.200 128.552 99.215  1.00 94.79  ? 92  ASP C CG    1 
ATOM   7042  O  OD1   . ASP C 3  92  ? 130.806 127.755 99.961  1.00 94.74  ? 92  ASP C OD1   1 
ATOM   7043  O  OD2   . ASP C 3  92  ? 129.998 129.746 99.517  1.00 89.69  ? 92  ASP C OD2   1 
ATOM   7044  N  N     . GLN C 3  93  ? 130.183 124.516 98.678  1.00 80.83  ? 93  GLN C N     1 
ATOM   7045  C  CA    . GLN C 3  93  ? 129.559 123.360 99.315  1.00 79.44  ? 93  GLN C CA    1 
ATOM   7046  C  C     . GLN C 3  93  ? 128.942 123.723 100.660 1.00 82.48  ? 93  GLN C C     1 
ATOM   7047  O  O     . GLN C 3  93  ? 127.870 123.218 101.014 1.00 75.13  ? 93  GLN C O     1 
ATOM   7048  C  CB    . GLN C 3  93  ? 130.588 122.242 99.479  1.00 80.06  ? 93  GLN C CB    1 
ATOM   7049  C  CG    . GLN C 3  93  ? 130.064 120.993 100.169 1.00 78.52  ? 93  GLN C CG    1 
ATOM   7050  C  CD    . GLN C 3  93  ? 129.336 120.059 99.225  1.00 79.95  ? 93  GLN C CD    1 
ATOM   7051  O  OE1   . GLN C 3  93  ? 128.892 120.462 98.151  1.00 78.02  ? 93  GLN C OE1   1 
ATOM   7052  N  NE2   . GLN C 3  93  ? 129.214 118.798 99.620  1.00 84.43  ? 93  GLN C NE2   1 
ATOM   7053  N  N     . ARG C 3  94  ? 129.608 124.587 101.429 1.00 48.50  ? 94  ARG C N     1 
ATOM   7054  C  CA    . ARG C 3  94  ? 129.107 124.940 102.755 1.00 47.46  ? 94  ARG C CA    1 
ATOM   7055  C  C     . ARG C 3  94  ? 127.731 125.590 102.669 1.00 45.90  ? 94  ARG C C     1 
ATOM   7056  O  O     . ARG C 3  94  ? 126.779 125.147 103.322 1.00 53.23  ? 94  ARG C O     1 
ATOM   7057  C  CB    . ARG C 3  94  ? 130.096 125.871 103.456 1.00 45.04  ? 94  ARG C CB    1 
ATOM   7058  C  CG    . ARG C 3  94  ? 131.112 125.167 104.339 1.00 48.40  ? 94  ARG C CG    1 
ATOM   7059  C  CD    . ARG C 3  94  ? 132.267 124.610 103.521 1.00 50.86  ? 94  ARG C CD    1 
ATOM   7060  N  NE    . ARG C 3  94  ? 133.342 124.098 104.363 1.00 45.42  ? 94  ARG C NE    1 
ATOM   7061  C  CZ    . ARG C 3  94  ? 134.198 124.860 105.031 1.00 53.31  ? 94  ARG C CZ    1 
ATOM   7062  N  NH1   . ARG C 3  94  ? 134.138 126.179 104.978 1.00 44.59  ? 94  ARG C NH1   1 
ATOM   7063  N  NH2   . ARG C 3  94  ? 135.140 124.282 105.770 1.00 46.18  ? 94  ARG C NH2   1 
ATOM   7064  N  N     . LYS C 3  95  ? 127.601 126.634 101.847 1.00 60.07  ? 95  LYS C N     1 
ATOM   7065  C  CA    . LYS C 3  95  ? 126.309 127.296 101.708 1.00 63.42  ? 95  LYS C CA    1 
ATOM   7066  C  C     . LYS C 3  95  ? 125.298 126.416 100.987 1.00 65.27  ? 95  LYS C C     1 
ATOM   7067  O  O     . LYS C 3  95  ? 124.097 126.505 101.265 1.00 66.61  ? 95  LYS C O     1 
ATOM   7068  C  CB    . LYS C 3  95  ? 126.471 128.633 100.984 1.00 68.09  ? 95  LYS C CB    1 
ATOM   7069  C  CG    . LYS C 3  95  ? 127.591 129.526 101.514 1.00 62.83  ? 95  LYS C CG    1 
ATOM   7070  C  CD    . LYS C 3  95  ? 127.178 130.331 102.748 1.00 66.33  ? 95  LYS C CD    1 
ATOM   7071  C  CE    . LYS C 3  95  ? 127.412 129.579 104.052 1.00 59.79  ? 95  LYS C CE    1 
ATOM   7072  N  NZ    . LYS C 3  95  ? 126.712 130.220 105.199 1.00 67.49  ? 95  LYS C NZ    1 
ATOM   7073  N  N     . ALA C 3  96  ? 125.756 125.565 100.065 1.00 74.42  ? 96  ALA C N     1 
ATOM   7074  C  CA    . ALA C 3  96  ? 124.839 124.641 99.407  1.00 73.46  ? 96  ALA C CA    1 
ATOM   7075  C  C     . ALA C 3  96  ? 124.198 123.695 100.414 1.00 74.85  ? 96  ALA C C     1 
ATOM   7076  O  O     . ALA C 3  96  ? 122.994 123.422 100.344 1.00 72.38  ? 96  ALA C O     1 
ATOM   7077  C  CB    . ALA C 3  96  ? 125.573 123.857 98.321  1.00 74.18  ? 96  ALA C CB    1 
ATOM   7078  N  N     . ALA C 3  97  ? 124.990 123.184 101.359 1.00 82.28  ? 97  ALA C N     1 
ATOM   7079  C  CA    . ALA C 3  97  ? 124.438 122.332 102.407 1.00 84.72  ? 97  ALA C CA    1 
ATOM   7080  C  C     . ALA C 3  97  ? 123.594 123.139 103.385 1.00 90.57  ? 97  ALA C C     1 
ATOM   7081  O  O     . ALA C 3  97  ? 122.601 122.635 103.923 1.00 90.27  ? 97  ALA C O     1 
ATOM   7082  C  CB    . ALA C 3  97  ? 125.564 121.605 103.141 1.00 86.02  ? 97  ALA C CB    1 
ATOM   7083  N  N     . LYS C 3  98  ? 123.982 124.392 103.640 1.00 84.87  ? 98  LYS C N     1 
ATOM   7084  C  CA    . LYS C 3  98  ? 123.222 125.228 104.566 1.00 82.39  ? 98  LYS C CA    1 
ATOM   7085  C  C     . LYS C 3  98  ? 121.819 125.514 104.040 1.00 83.73  ? 98  LYS C C     1 
ATOM   7086  O  O     . LYS C 3  98  ? 120.843 125.445 104.796 1.00 84.74  ? 98  LYS C O     1 
ATOM   7087  C  CB    . LYS C 3  98  ? 123.973 126.533 104.828 1.00 81.23  ? 98  LYS C CB    1 
ATOM   7088  C  CG    . LYS C 3  98  ? 123.177 127.567 105.610 1.00 83.94  ? 98  LYS C CG    1 
ATOM   7089  C  CD    . LYS C 3  98  ? 122.780 127.043 106.980 1.00 85.52  ? 98  LYS C CD    1 
ATOM   7090  C  CE    . LYS C 3  98  ? 123.980 126.958 107.907 1.00 80.63  ? 98  LYS C CE    1 
ATOM   7091  N  NZ    . LYS C 3  98  ? 124.423 128.304 108.367 1.00 84.95  ? 98  LYS C NZ    1 
ATOM   7092  N  N     . GLU C 3  99  ? 121.697 125.832 102.754 1.00 106.77 ? 99  GLU C N     1 
ATOM   7093  C  CA    . GLU C 3  99  ? 120.400 126.185 102.191 1.00 106.72 ? 99  GLU C CA    1 
ATOM   7094  C  C     . GLU C 3  99  ? 119.502 124.957 102.104 1.00 107.08 ? 99  GLU C C     1 
ATOM   7095  O  O     . GLU C 3  99  ? 119.933 123.889 101.659 1.00 105.87 ? 99  GLU C O     1 
ATOM   7096  C  CB    . GLU C 3  99  ? 120.572 126.814 100.808 1.00 114.03 ? 99  GLU C CB    1 
ATOM   7097  C  CG    . GLU C 3  99  ? 121.380 128.103 100.801 1.00 106.28 ? 99  GLU C CG    1 
ATOM   7098  C  CD    . GLU C 3  99  ? 120.661 129.260 101.469 1.00 110.26 ? 99  GLU C CD    1 
ATOM   7099  O  OE1   . GLU C 3  99  ? 119.438 129.156 101.703 1.00 106.30 ? 99  GLU C OE1   1 
ATOM   7100  O  OE2   . GLU C 3  99  ? 121.322 130.278 101.764 1.00 107.20 ? 99  GLU C OE2   1 
ATOM   7101  N  N     . ALA C 3  100 ? 118.246 125.113 102.526 1.00 82.58  ? 100 ALA C N     1 
ATOM   7102  C  CA    . ALA C 3  100 ? 117.292 124.011 102.491 1.00 80.84  ? 100 ALA C CA    1 
ATOM   7103  C  C     . ALA C 3  100 ? 116.774 123.720 101.090 1.00 77.38  ? 100 ALA C C     1 
ATOM   7104  O  O     . ALA C 3  100 ? 116.098 122.704 100.900 1.00 76.64  ? 100 ALA C O     1 
ATOM   7105  C  CB    . ALA C 3  100 ? 116.116 124.306 103.423 1.00 84.63  ? 100 ALA C CB    1 
ATOM   7106  N  N     . SER C 3  101 ? 117.065 124.582 100.114 1.00 100.51 ? 101 SER C N     1 
ATOM   7107  C  CA    . SER C 3  101 ? 116.571 124.358 98.759  1.00 107.68 ? 101 SER C CA    1 
ATOM   7108  C  C     . SER C 3  101 ? 117.248 123.156 98.110  1.00 107.02 ? 101 SER C C     1 
ATOM   7109  O  O     . SER C 3  101 ? 116.605 122.392 97.381  1.00 99.69  ? 101 SER C O     1 
ATOM   7110  C  CB    . SER C 3  101 ? 116.781 125.613 97.912  1.00 103.13 ? 101 SER C CB    1 
ATOM   7111  O  OG    . SER C 3  101 ? 118.083 126.140 98.095  1.00 99.28  ? 101 SER C OG    1 
ATOM   7112  N  N     . GLU C 3  102 ? 118.541 122.970 98.363  1.00 98.21  ? 102 GLU C N     1 
ATOM   7113  C  CA    . GLU C 3  102 ? 119.329 121.925 97.719  1.00 104.07 ? 102 GLU C CA    1 
ATOM   7114  C  C     . GLU C 3  102 ? 120.089 121.100 98.748  1.00 99.82  ? 102 GLU C C     1 
ATOM   7115  O  O     . GLU C 3  102 ? 121.255 120.747 98.551  1.00 106.77 ? 102 GLU C O     1 
ATOM   7116  C  CB    . GLU C 3  102 ? 120.289 122.525 96.694  1.00 105.50 ? 102 GLU C CB    1 
ATOM   7117  C  CG    . GLU C 3  102 ? 121.178 123.632 97.243  1.00 98.03  ? 102 GLU C CG    1 
ATOM   7118  C  CD    . GLU C 3  102 ? 120.897 124.978 96.606  1.00 101.01 ? 102 GLU C CD    1 
ATOM   7119  O  OE1   . GLU C 3  102 ? 119.715 125.275 96.335  1.00 98.35  ? 102 GLU C OE1   1 
ATOM   7120  O  OE2   . GLU C 3  102 ? 121.859 125.741 96.377  1.00 102.66 ? 102 GLU C OE2   1 
ATOM   7121  N  N     . SER C 3  103 ? 119.438 120.769 99.861  1.00 78.34  ? 103 SER C N     1 
ATOM   7122  C  CA    . SER C 3  103 ? 120.062 119.972 100.906 1.00 85.04  ? 103 SER C CA    1 
ATOM   7123  C  C     . SER C 3  103 ? 119.035 119.022 101.505 1.00 79.30  ? 103 SER C C     1 
ATOM   7124  O  O     . SER C 3  103 ? 117.825 119.235 101.404 1.00 81.83  ? 103 SER C O     1 
ATOM   7125  C  CB    . SER C 3  103 ? 120.669 120.851 102.005 1.00 84.55  ? 103 SER C CB    1 
ATOM   7126  O  OG    . SER C 3  103 ? 119.685 121.683 102.593 1.00 82.11  ? 103 SER C OG    1 
ATOM   7127  N  N     . ILE C 3  104 ? 119.539 117.965 102.137 1.00 75.07  ? 104 ILE C N     1 
ATOM   7128  C  CA    . ILE C 3  104 ? 118.715 116.943 102.769 1.00 78.33  ? 104 ILE C CA    1 
ATOM   7129  C  C     . ILE C 3  104 ? 118.983 116.964 104.267 1.00 72.23  ? 104 ILE C C     1 
ATOM   7130  O  O     . ILE C 3  104 ? 120.143 116.943 104.696 1.00 71.05  ? 104 ILE C O     1 
ATOM   7131  C  CB    . ILE C 3  104 ? 118.988 115.546 102.180 1.00 75.38  ? 104 ILE C CB    1 
ATOM   7132  C  CG1   . ILE C 3  104 ? 118.354 114.461 103.051 1.00 71.06  ? 104 ILE C CG1   1 
ATOM   7133  C  CG2   . ILE C 3  104 ? 120.480 115.309 102.019 1.00 73.09  ? 104 ILE C CG2   1 
ATOM   7134  C  CD1   . ILE C 3  104 ? 118.682 113.053 102.607 1.00 73.05  ? 104 ILE C CD1   1 
ATOM   7135  N  N     . LYS C 3  105 ? 117.914 117.018 105.058 1.00 89.12  ? 105 LYS C N     1 
ATOM   7136  C  CA    . LYS C 3  105 ? 118.025 116.967 106.512 1.00 83.40  ? 105 LYS C CA    1 
ATOM   7137  C  C     . LYS C 3  105 ? 118.189 115.513 106.935 1.00 84.33  ? 105 LYS C C     1 
ATOM   7138  O  O     . LYS C 3  105 ? 117.243 114.723 106.853 1.00 89.11  ? 105 LYS C O     1 
ATOM   7139  C  CB    . LYS C 3  105 ? 116.797 117.599 107.162 1.00 87.92  ? 105 LYS C CB    1 
ATOM   7140  C  CG    . LYS C 3  105 ? 116.643 117.304 108.647 1.00 86.36  ? 105 LYS C CG    1 
ATOM   7141  C  CD    . LYS C 3  105 ? 117.793 117.881 109.455 1.00 82.31  ? 105 LYS C CD    1 
ATOM   7142  C  CE    . LYS C 3  105 ? 117.773 117.366 110.885 1.00 80.97  ? 105 LYS C CE    1 
ATOM   7143  N  NZ    . LYS C 3  105 ? 116.571 117.838 111.627 1.00 82.98  ? 105 LYS C NZ    1 
ATOM   7144  N  N     . LEU C 3  106 ? 119.391 115.154 107.376 1.00 99.53  ? 106 LEU C N     1 
ATOM   7145  C  CA    . LEU C 3  106 ? 119.659 113.786 107.787 1.00 107.54 ? 106 LEU C CA    1 
ATOM   7146  C  C     . LEU C 3  106 ? 118.951 113.469 109.101 1.00 99.94  ? 106 LEU C C     1 
ATOM   7147  O  O     . LEU C 3  106 ? 118.774 114.328 109.969 1.00 101.04 ? 106 LEU C O     1 
ATOM   7148  C  CB    . LEU C 3  106 ? 121.162 113.553 107.938 1.00 104.55 ? 106 LEU C CB    1 
ATOM   7149  C  CG    . LEU C 3  106 ? 122.034 113.808 106.709 1.00 102.31 ? 106 LEU C CG    1 
ATOM   7150  C  CD1   . LEU C 3  106 ? 123.501 113.815 107.095 1.00 103.83 ? 106 LEU C CD1   1 
ATOM   7151  C  CD2   . LEU C 3  106 ? 121.770 112.767 105.637 1.00 106.42 ? 106 LEU C CD2   1 
ATOM   7152  N  N     . THR C 3  107 ? 118.546 112.213 109.239 1.00 94.17  ? 107 THR C N     1 
ATOM   7153  C  CA    . THR C 3  107 ? 117.920 111.727 110.458 1.00 93.26  ? 107 THR C CA    1 
ATOM   7154  C  C     . THR C 3  107 ? 118.973 111.125 111.382 1.00 96.65  ? 107 THR C C     1 
ATOM   7155  O  O     . THR C 3  107 ? 120.109 110.863 110.982 1.00 96.27  ? 107 THR C O     1 
ATOM   7156  C  CB    . THR C 3  107 ? 116.833 110.696 110.143 1.00 98.10  ? 107 THR C CB    1 
ATOM   7157  O  OG1   . THR C 3  107 ? 117.400 109.607 109.406 1.00 97.78  ? 107 THR C OG1   1 
ATOM   7158  C  CG2   . THR C 3  107 ? 115.720 111.331 109.322 1.00 97.46  ? 107 THR C CG2   1 
ATOM   7159  N  N     . ALA C 3  108 ? 118.573 110.909 112.637 1.00 79.77  ? 108 ALA C N     1 
ATOM   7160  C  CA    . ALA C 3  108 ? 119.531 110.538 113.675 1.00 82.19  ? 108 ALA C CA    1 
ATOM   7161  C  C     . ALA C 3  108 ? 120.190 109.193 113.386 1.00 80.82  ? 108 ALA C C     1 
ATOM   7162  O  O     . ALA C 3  108 ? 121.402 109.031 113.572 1.00 82.20  ? 108 ALA C O     1 
ATOM   7163  C  CB    . ALA C 3  108 ? 118.839 110.516 115.038 1.00 78.58  ? 108 ALA C CB    1 
ATOM   7164  N  N     . GLU C 3  109 ? 119.408 108.210 112.934 1.00 109.12 ? 109 GLU C N     1 
ATOM   7165  C  CA    . GLU C 3  109 ? 119.941 106.860 112.783 1.00 108.73 ? 109 GLU C CA    1 
ATOM   7166  C  C     . GLU C 3  109 ? 120.916 106.737 111.619 1.00 107.05 ? 109 GLU C C     1 
ATOM   7167  O  O     . GLU C 3  109 ? 121.683 105.769 111.572 1.00 102.62 ? 109 GLU C O     1 
ATOM   7168  C  CB    . GLU C 3  109 ? 118.800 105.853 112.615 1.00 105.02 ? 109 GLU C CB    1 
ATOM   7169  C  CG    . GLU C 3  109 ? 118.263 105.725 111.195 1.00 102.18 ? 109 GLU C CG    1 
ATOM   7170  C  CD    . GLU C 3  109 ? 117.395 106.898 110.778 1.00 101.03 ? 109 GLU C CD    1 
ATOM   7171  O  OE1   . GLU C 3  109 ? 117.258 107.858 111.564 1.00 105.78 ? 109 GLU C OE1   1 
ATOM   7172  O  OE2   . GLU C 3  109 ? 116.849 106.860 109.655 1.00 104.80 ? 109 GLU C OE2   1 
ATOM   7173  N  N     . GLN C 3  110 ? 120.907 107.684 110.680 1.00 104.22 ? 110 GLN C N     1 
ATOM   7174  C  CA    . GLN C 3  110 ? 121.799 107.632 109.529 1.00 106.21 ? 110 GLN C CA    1 
ATOM   7175  C  C     . GLN C 3  110 ? 122.838 108.744 109.510 1.00 103.13 ? 110 GLN C C     1 
ATOM   7176  O  O     . GLN C 3  110 ? 123.731 108.714 108.657 1.00 106.97 ? 110 GLN C O     1 
ATOM   7177  C  CB    . GLN C 3  110 ? 120.988 107.673 108.224 1.00 111.45 ? 110 GLN C CB    1 
ATOM   7178  C  CG    . GLN C 3  110 ? 120.138 108.919 108.056 1.00 109.98 ? 110 GLN C CG    1 
ATOM   7179  C  CD    . GLN C 3  110 ? 119.826 109.224 106.605 1.00 101.79 ? 110 GLN C CD    1 
ATOM   7180  O  OE1   . GLN C 3  110 ? 119.663 110.382 106.224 1.00 102.66 ? 110 GLN C OE1   1 
ATOM   7181  N  NE2   . GLN C 3  110 ? 119.740 108.182 105.786 1.00 102.00 ? 110 GLN C NE2   1 
ATOM   7182  N  N     . ASP C 3  111 ? 122.749 109.717 110.417 1.00 66.50  ? 111 ASP C N     1 
ATOM   7183  C  CA    . ASP C 3  111 ? 123.733 110.796 110.500 1.00 73.22  ? 111 ASP C CA    1 
ATOM   7184  C  C     . ASP C 3  111 ? 124.928 110.355 111.347 1.00 68.02  ? 111 ASP C C     1 
ATOM   7185  O  O     . ASP C 3  111 ? 125.160 110.827 112.460 1.00 67.51  ? 111 ASP C O     1 
ATOM   7186  C  CB    . ASP C 3  111 ? 123.088 112.055 111.062 1.00 67.50  ? 111 ASP C CB    1 
ATOM   7187  C  CG    . ASP C 3  111 ? 123.980 113.270 110.937 1.00 71.66  ? 111 ASP C CG    1 
ATOM   7188  O  OD1   . ASP C 3  111 ? 124.860 113.275 110.053 1.00 69.23  ? 111 ASP C OD1   1 
ATOM   7189  O  OD2   . ASP C 3  111 ? 123.805 114.218 111.729 1.00 64.61  ? 111 ASP C OD2   1 
ATOM   7190  N  N     . LYS C 3  112 ? 125.694 109.417 110.787 1.00 64.00  ? 112 LYS C N     1 
ATOM   7191  C  CA    . LYS C 3  112 ? 126.808 108.827 111.523 1.00 61.01  ? 112 LYS C CA    1 
ATOM   7192  C  C     . LYS C 3  112 ? 127.924 109.839 111.759 1.00 66.21  ? 112 LYS C C     1 
ATOM   7193  O  O     . LYS C 3  112 ? 128.567 109.827 112.815 1.00 60.77  ? 112 LYS C O     1 
ATOM   7194  C  CB    . LYS C 3  112 ? 127.330 107.602 110.774 1.00 60.42  ? 112 LYS C CB    1 
ATOM   7195  C  CG    . LYS C 3  112 ? 126.456 106.370 110.949 1.00 66.58  ? 112 LYS C CG    1 
ATOM   7196  C  CD    . LYS C 3  112 ? 126.797 105.288 109.941 1.00 63.66  ? 112 LYS C CD    1 
ATOM   7197  C  CE    . LYS C 3  112 ? 125.940 105.416 108.691 1.00 69.51  ? 112 LYS C CE    1 
ATOM   7198  N  NZ    . LYS C 3  112 ? 126.276 104.381 107.673 1.00 64.89  ? 112 LYS C NZ    1 
ATOM   7199  N  N     . ALA C 3  113 ? 128.173 110.720 110.789 1.00 36.01  ? 113 ALA C N     1 
ATOM   7200  C  CA    . ALA C 3  113 ? 129.236 111.708 110.930 1.00 36.91  ? 113 ALA C CA    1 
ATOM   7201  C  C     . ALA C 3  113 ? 128.829 112.905 111.777 1.00 36.21  ? 113 ALA C C     1 
ATOM   7202  O  O     . ALA C 3  113 ? 129.684 113.748 112.067 1.00 30.37  ? 113 ALA C O     1 
ATOM   7203  C  CB    . ALA C 3  113 ? 129.692 112.192 109.554 1.00 35.03  ? 113 ALA C CB    1 
ATOM   7204  N  N     . LYS C 3  114 ? 127.558 112.999 112.172 1.00 37.27  ? 114 LYS C N     1 
ATOM   7205  C  CA    . LYS C 3  114 ? 127.049 114.109 112.980 1.00 45.18  ? 114 LYS C CA    1 
ATOM   7206  C  C     . LYS C 3  114 ? 127.257 115.453 112.279 1.00 39.38  ? 114 LYS C C     1 
ATOM   7207  O  O     . LYS C 3  114 ? 127.760 116.415 112.861 1.00 47.09  ? 114 LYS C O     1 
ATOM   7208  C  CB    . LYS C 3  114 ? 127.678 114.110 114.375 1.00 46.66  ? 114 LYS C CB    1 
ATOM   7209  C  CG    . LYS C 3  114 ? 127.473 112.812 115.141 1.00 43.07  ? 114 LYS C CG    1 
ATOM   7210  C  CD    . LYS C 3  114 ? 128.570 112.589 116.168 1.00 38.83  ? 114 LYS C CD    1 
ATOM   7211  C  CE    . LYS C 3  114 ? 128.708 113.783 117.098 1.00 44.25  ? 114 LYS C CE    1 
ATOM   7212  N  NZ    . LYS C 3  114 ? 127.572 113.871 118.057 1.00 41.40  ? 114 LYS C NZ    1 
ATOM   7213  N  N     . ILE C 3  115 ? 126.854 115.510 111.011 1.00 57.51  ? 115 ILE C N     1 
ATOM   7214  C  CA    . ILE C 3  115 ? 126.905 116.744 110.238 1.00 55.89  ? 115 ILE C CA    1 
ATOM   7215  C  C     . ILE C 3  115 ? 125.532 117.386 110.076 1.00 61.53  ? 115 ILE C C     1 
ATOM   7216  O  O     . ILE C 3  115 ? 125.458 118.530 109.602 1.00 57.53  ? 115 ILE C O     1 
ATOM   7217  C  CB    . ILE C 3  115 ? 127.545 116.511 108.855 1.00 60.90  ? 115 ILE C CB    1 
ATOM   7218  C  CG1   . ILE C 3  115 ? 126.811 115.400 108.110 1.00 60.91  ? 115 ILE C CG1   1 
ATOM   7219  C  CG2   . ILE C 3  115 ? 129.001 116.134 108.999 1.00 58.41  ? 115 ILE C CG2   1 
ATOM   7220  C  CD1   . ILE C 3  115 ? 127.403 115.097 106.760 1.00 56.70  ? 115 ILE C CD1   1 
ATOM   7221  N  N     . GLN C 3  116 ? 124.450 116.653 110.357 1.00 97.89  ? 116 GLN C N     1 
ATOM   7222  C  CA    . GLN C 3  116 ? 123.051 117.074 110.498 1.00 97.83  ? 116 GLN C CA    1 
ATOM   7223  C  C     . GLN C 3  116 ? 122.462 117.653 109.214 1.00 92.84  ? 116 GLN C C     1 
ATOM   7224  O  O     . GLN C 3  116 ? 121.248 117.871 109.143 1.00 98.66  ? 116 GLN C O     1 
ATOM   7225  C  CB    . GLN C 3  116 ? 122.824 118.065 111.662 1.00 92.67  ? 116 GLN C CB    1 
ATOM   7226  C  CG    . GLN C 3  116 ? 123.724 119.285 111.801 1.00 94.26  ? 116 GLN C CG    1 
ATOM   7227  C  CD    . GLN C 3  116 ? 123.682 119.888 113.189 1.00 99.72  ? 116 GLN C CD    1 
ATOM   7228  O  OE1   . GLN C 3  116 ? 123.783 119.180 114.190 1.00 96.74  ? 116 GLN C OE1   1 
ATOM   7229  N  NE2   . GLN C 3  116 ? 123.535 121.206 113.257 1.00 93.59  ? 116 GLN C NE2   1 
ATOM   7230  N  N     . ARG C 3  117 ? 123.284 117.861 108.186 1.00 89.50  ? 117 ARG C N     1 
ATOM   7231  C  CA    . ARG C 3  117 ? 122.806 118.286 106.876 1.00 86.87  ? 117 ARG C CA    1 
ATOM   7232  C  C     . ARG C 3  117 ? 123.797 117.808 105.827 1.00 85.81  ? 117 ARG C C     1 
ATOM   7233  O  O     . ARG C 3  117 ? 125.004 117.783 106.076 1.00 90.19  ? 117 ARG C O     1 
ATOM   7234  C  CB    . ARG C 3  117 ? 122.636 119.811 106.752 1.00 88.72  ? 117 ARG C CB    1 
ATOM   7235  C  CG    . ARG C 3  117 ? 121.822 120.503 107.836 1.00 87.03  ? 117 ARG C CG    1 
ATOM   7236  C  CD    . ARG C 3  117 ? 121.214 121.799 107.336 1.00 81.08  ? 117 ARG C CD    1 
ATOM   7237  N  NE    . ARG C 3  117 ? 119.760 121.705 107.270 1.00 83.91  ? 117 ARG C NE    1 
ATOM   7238  C  CZ    . ARG C 3  117 ? 119.082 121.252 106.224 1.00 85.28  ? 117 ARG C CZ    1 
ATOM   7239  N  NH1   . ARG C 3  117 ? 119.697 120.836 105.130 1.00 86.44  ? 117 ARG C NH1   1 
ATOM   7240  N  NH2   . ARG C 3  117 ? 117.754 121.208 106.281 1.00 86.66  ? 117 ARG C NH2   1 
ATOM   7241  N  N     . ARG C 3  118 ? 123.283 117.441 104.656 1.00 54.81  ? 118 ARG C N     1 
ATOM   7242  C  CA    . ARG C 3  118 ? 124.112 117.055 103.525 1.00 56.66  ? 118 ARG C CA    1 
ATOM   7243  C  C     . ARG C 3  118 ? 123.604 117.748 102.271 1.00 53.24  ? 118 ARG C C     1 
ATOM   7244  O  O     . ARG C 3  118 ? 122.396 117.943 102.107 1.00 57.36  ? 118 ARG C O     1 
ATOM   7245  C  CB    . ARG C 3  118 ? 124.112 115.538 103.318 1.00 48.69  ? 118 ARG C CB    1 
ATOM   7246  C  CG    . ARG C 3  118 ? 125.235 115.043 102.426 1.00 52.21  ? 118 ARG C CG    1 
ATOM   7247  C  CD    . ARG C 3  118 ? 124.843 113.783 101.676 1.00 48.57  ? 118 ARG C CD    1 
ATOM   7248  N  NE    . ARG C 3  118 ? 123.924 114.064 100.580 1.00 54.98  ? 118 ARG C NE    1 
ATOM   7249  C  CZ    . ARG C 3  118 ? 123.178 113.149 99.977  1.00 55.62  ? 118 ARG C CZ    1 
ATOM   7250  N  NH1   . ARG C 3  118 ? 123.216 111.878 100.339 1.00 52.79  ? 118 ARG C NH1   1 
ATOM   7251  N  NH2   . ARG C 3  118 ? 122.375 113.519 98.984  1.00 51.88  ? 118 ARG C NH2   1 
ATOM   7252  N  N     . ALA C 3  119 ? 124.527 118.122 101.392 1.00 58.01  ? 119 ALA C N     1 
ATOM   7253  C  CA    . ALA C 3  119 ? 124.152 118.756 100.140 1.00 62.99  ? 119 ALA C CA    1 
ATOM   7254  C  C     . ALA C 3  119 ? 123.643 117.719 99.144  1.00 59.89  ? 119 ALA C C     1 
ATOM   7255  O  O     . ALA C 3  119 ? 124.015 116.543 99.182  1.00 58.17  ? 119 ALA C O     1 
ATOM   7256  C  CB    . ALA C 3  119 ? 125.335 119.519 99.545  1.00 64.68  ? 119 ALA C CB    1 
ATOM   7257  N  N     . ASN C 3  120 ? 122.767 118.173 98.246  1.00 96.53  ? 120 ASN C N     1 
ATOM   7258  C  CA    . ASN C 3  120 ? 122.243 117.295 97.207  1.00 92.81  ? 120 ASN C CA    1 
ATOM   7259  C  C     . ASN C 3  120 ? 123.289 116.971 96.148  1.00 90.94  ? 120 ASN C C     1 
ATOM   7260  O  O     . ASN C 3  120 ? 123.342 115.836 95.663  1.00 94.22  ? 120 ASN C O     1 
ATOM   7261  C  CB    . ASN C 3  120 ? 121.014 117.927 96.552  1.00 90.03  ? 120 ASN C CB    1 
ATOM   7262  C  CG    . ASN C 3  120 ? 119.836 118.025 97.498  1.00 96.88  ? 120 ASN C CG    1 
ATOM   7263  O  OD1   . ASN C 3  120 ? 119.925 117.634 98.661  1.00 93.85  ? 120 ASN C OD1   1 
ATOM   7264  N  ND2   . ASN C 3  120 ? 118.721 118.550 97.003  1.00 98.71  ? 120 ASN C ND2   1 
ATOM   7265  N  N     . VAL C 3  121 ? 124.119 117.943 95.778  1.00 66.93  ? 121 VAL C N     1 
ATOM   7266  C  CA    . VAL C 3  121 ? 125.152 117.761 94.767  1.00 72.82  ? 121 VAL C CA    1 
ATOM   7267  C  C     . VAL C 3  121 ? 126.484 118.206 95.354  1.00 73.88  ? 121 VAL C C     1 
ATOM   7268  O  O     . VAL C 3  121 ? 126.578 119.290 95.940  1.00 73.11  ? 121 VAL C O     1 
ATOM   7269  C  CB    . VAL C 3  121 ? 124.827 118.540 93.476  1.00 70.46  ? 121 VAL C CB    1 
ATOM   7270  C  CG1   . VAL C 3  121 ? 124.378 119.958 93.799  1.00 71.30  ? 121 VAL C CG1   1 
ATOM   7271  C  CG2   . VAL C 3  121 ? 126.024 118.554 92.539  1.00 71.99  ? 121 VAL C CG2   1 
ATOM   7272  N  N     . GLY C 3  122 ? 127.507 117.363 95.211  1.00 34.84  ? 122 GLY C N     1 
ATOM   7273  C  CA    . GLY C 3  122 ? 128.832 117.651 95.705  1.00 44.21  ? 122 GLY C CA    1 
ATOM   7274  C  C     . GLY C 3  122 ? 129.825 117.912 94.583  1.00 36.80  ? 122 GLY C C     1 
ATOM   7275  O  O     . GLY C 3  122 ? 129.509 117.857 93.398  1.00 40.68  ? 122 GLY C O     1 
ATOM   7276  N  N     . VAL C 3  123 ? 131.058 118.199 94.994  1.00 29.40  ? 123 VAL C N     1 
ATOM   7277  C  CA    . VAL C 3  123 ? 132.135 118.537 94.074  1.00 29.81  ? 123 VAL C CA    1 
ATOM   7278  C  C     . VAL C 3  123 ? 133.315 117.607 94.320  1.00 33.04  ? 123 VAL C C     1 
ATOM   7279  O  O     . VAL C 3  123 ? 133.690 117.350 95.470  1.00 31.02  ? 123 VAL C O     1 
ATOM   7280  C  CB    . VAL C 3  123 ? 132.556 120.017 94.213  1.00 33.18  ? 123 VAL C CB    1 
ATOM   7281  C  CG1   . VAL C 3  123 ? 132.921 120.345 95.650  1.00 29.16  ? 123 VAL C CG1   1 
ATOM   7282  C  CG2   . VAL C 3  123 ? 133.714 120.334 93.281  1.00 32.33  ? 123 VAL C CG2   1 
ATOM   7283  N  N     . VAL C 3  124 ? 133.883 117.080 93.234  1.00 22.95  ? 124 VAL C N     1 
ATOM   7284  C  CA    . VAL C 3  124 ? 135.082 116.257 93.280  1.00 26.08  ? 124 VAL C CA    1 
ATOM   7285  C  C     . VAL C 3  124 ? 136.071 116.804 92.261  1.00 21.98  ? 124 VAL C C     1 
ATOM   7286  O  O     . VAL C 3  124 ? 135.702 117.506 91.318  1.00 29.89  ? 124 VAL C O     1 
ATOM   7287  C  CB    . VAL C 3  124 ? 134.792 114.767 93.002  1.00 25.70  ? 124 VAL C CB    1 
ATOM   7288  C  CG1   . VAL C 3  124 ? 133.681 114.265 93.900  1.00 27.28  ? 124 VAL C CG1   1 
ATOM   7289  C  CG2   . VAL C 3  124 ? 134.434 114.563 91.545  1.00 29.59  ? 124 VAL C CG2   1 
ATOM   7290  N  N     . TYR C 3  125 ? 137.345 116.478 92.464  1.00 17.50  ? 125 TYR C N     1 
ATOM   7291  C  CA    . TYR C 3  125 ? 138.425 116.966 91.615  1.00 19.21  ? 125 TYR C CA    1 
ATOM   7292  C  C     . TYR C 3  125 ? 139.156 115.778 91.013  1.00 21.91  ? 125 TYR C C     1 
ATOM   7293  O  O     . TYR C 3  125 ? 139.589 114.880 91.741  1.00 14.74  ? 125 TYR C O     1 
ATOM   7294  C  CB    . TYR C 3  125 ? 139.390 117.846 92.410  1.00 21.58  ? 125 TYR C CB    1 
ATOM   7295  C  CG    . TYR C 3  125 ? 138.704 118.920 93.217  1.00 15.22  ? 125 TYR C CG    1 
ATOM   7296  C  CD1   . TYR C 3  125 ? 138.363 118.706 94.543  1.00 17.94  ? 125 TYR C CD1   1 
ATOM   7297  C  CD2   . TYR C 3  125 ? 138.385 120.143 92.649  1.00 21.02  ? 125 TYR C CD2   1 
ATOM   7298  C  CE1   . TYR C 3  125 ? 137.732 119.682 95.283  1.00 14.65  ? 125 TYR C CE1   1 
ATOM   7299  C  CE2   . TYR C 3  125 ? 137.752 121.125 93.381  1.00 20.70  ? 125 TYR C CE2   1 
ATOM   7300  C  CZ    . TYR C 3  125 ? 137.429 120.889 94.698  1.00 23.77  ? 125 TYR C CZ    1 
ATOM   7301  O  OH    . TYR C 3  125 ? 136.799 121.866 95.431  1.00 16.54  ? 125 TYR C OH    1 
ATOM   7302  N  N     . LEU C 3  126 ? 139.300 115.777 89.692  1.00 18.64  ? 126 LEU C N     1 
ATOM   7303  C  CA    . LEU C 3  126 ? 139.966 114.697 88.978  1.00 16.92  ? 126 LEU C CA    1 
ATOM   7304  C  C     . LEU C 3  126 ? 141.346 115.157 88.531  1.00 16.98  ? 126 LEU C C     1 
ATOM   7305  O  O     . LEU C 3  126 ? 141.472 116.172 87.838  1.00 19.20  ? 126 LEU C O     1 
ATOM   7306  C  CB    . LEU C 3  126 ? 139.142 114.253 87.768  1.00 24.38  ? 126 LEU C CB    1 
ATOM   7307  C  CG    . LEU C 3  126 ? 137.617 114.251 87.898  1.00 21.18  ? 126 LEU C CG    1 
ATOM   7308  C  CD1   . LEU C 3  126 ? 136.977 113.781 86.604  1.00 19.91  ? 126 LEU C CD1   1 
ATOM   7309  C  CD2   . LEU C 3  126 ? 137.167 113.380 89.053  1.00 17.88  ? 126 LEU C CD2   1 
ATOM   7310  N  N     . VAL C 3  127 ? 142.374 114.409 88.922  1.00 26.32  ? 127 VAL C N     1 
ATOM   7311  C  CA    . VAL C 3  127 ? 143.754 114.705 88.555  1.00 23.97  ? 127 VAL C CA    1 
ATOM   7312  C  C     . VAL C 3  127 ? 144.071 113.976 87.260  1.00 19.96  ? 127 VAL C C     1 
ATOM   7313  O  O     . VAL C 3  127 ? 143.970 112.745 87.193  1.00 25.78  ? 127 VAL C O     1 
ATOM   7314  C  CB    . VAL C 3  127 ? 144.729 114.290 89.668  1.00 22.42  ? 127 VAL C CB    1 
ATOM   7315  C  CG1   . VAL C 3  127 ? 146.162 114.548 89.239  1.00 19.21  ? 127 VAL C CG1   1 
ATOM   7316  C  CG2   . VAL C 3  127 ? 144.409 115.027 90.949  1.00 21.37  ? 127 VAL C CG2   1 
ATOM   7317  N  N     . LYS C 3  128 ? 144.466 114.724 86.234  1.00 79.21  ? 128 LYS C N     1 
ATOM   7318  C  CA    . LYS C 3  128 ? 144.648 114.129 84.919  1.00 77.89  ? 128 LYS C CA    1 
ATOM   7319  C  C     . LYS C 3  128 ? 145.725 114.883 84.156  1.00 81.44  ? 128 LYS C C     1 
ATOM   7320  O  O     . LYS C 3  128 ? 146.028 116.042 84.448  1.00 82.79  ? 128 LYS C O     1 
ATOM   7321  C  CB    . LYS C 3  128 ? 143.338 114.132 84.126  1.00 78.40  ? 128 LYS C CB    1 
ATOM   7322  C  CG    . LYS C 3  128 ? 142.682 115.500 84.039  1.00 79.25  ? 128 LYS C CG    1 
ATOM   7323  C  CD    . LYS C 3  128 ? 141.497 115.490 83.092  1.00 84.50  ? 128 LYS C CD    1 
ATOM   7324  C  CE    . LYS C 3  128 ? 140.430 114.519 83.561  1.00 77.46  ? 128 LYS C CE    1 
ATOM   7325  N  NZ    . LYS C 3  128 ? 139.192 114.613 82.738  1.00 82.06  ? 128 LYS C NZ    1 
ATOM   7326  N  N     . ASP C 3  129 ? 146.299 114.197 83.171  1.00 114.45 ? 129 ASP C N     1 
ATOM   7327  C  CA    . ASP C 3  129 ? 147.173 114.800 82.178  1.00 113.35 ? 129 ASP C CA    1 
ATOM   7328  C  C     . ASP C 3  129 ? 146.647 114.438 80.798  1.00 108.10 ? 129 ASP C C     1 
ATOM   7329  O  O     . ASP C 3  129 ? 146.360 113.270 80.521  1.00 110.29 ? 129 ASP C O     1 
ATOM   7330  C  CB    . ASP C 3  129 ? 148.629 114.337 82.344  1.00 112.02 ? 129 ASP C CB    1 
ATOM   7331  C  CG    . ASP C 3  129 ? 148.783 112.831 82.230  1.00 111.85 ? 129 ASP C CG    1 
ATOM   7332  O  OD1   . ASP C 3  129 ? 147.829 112.104 82.577  1.00 115.45 ? 129 ASP C OD1   1 
ATOM   7333  O  OD2   . ASP C 3  129 ? 149.861 112.376 81.793  1.00 109.52 ? 129 ASP C OD2   1 
ATOM   7334  N  N     . GLY C 3  130 ? 146.509 115.441 79.936  1.00 94.17  ? 130 GLY C N     1 
ATOM   7335  C  CA    . GLY C 3  130 ? 145.851 115.220 78.664  1.00 92.84  ? 130 GLY C CA    1 
ATOM   7336  C  C     . GLY C 3  130 ? 144.375 114.936 78.853  1.00 95.00  ? 130 GLY C C     1 
ATOM   7337  O  O     . GLY C 3  130 ? 143.605 115.839 79.194  1.00 93.50  ? 130 GLY C O     1 
ATOM   7338  N  N     . ASP C 3  131 ? 143.963 113.684 78.638  1.00 125.80 ? 131 ASP C N     1 
ATOM   7339  C  CA    . ASP C 3  131 ? 142.578 113.296 78.874  1.00 123.33 ? 131 ASP C CA    1 
ATOM   7340  C  C     . ASP C 3  131 ? 142.486 111.938 79.564  1.00 121.23 ? 131 ASP C C     1 
ATOM   7341  O  O     . ASP C 3  131 ? 141.448 111.270 79.493  1.00 121.17 ? 131 ASP C O     1 
ATOM   7342  C  CB    . ASP C 3  131 ? 141.778 113.279 77.570  1.00 118.73 ? 131 ASP C CB    1 
ATOM   7343  C  CG    . ASP C 3  131 ? 140.294 113.509 77.795  1.00 118.39 ? 131 ASP C CG    1 
ATOM   7344  O  OD1   . ASP C 3  131 ? 139.927 114.016 78.876  1.00 120.08 ? 131 ASP C OD1   1 
ATOM   7345  O  OD2   . ASP C 3  131 ? 139.496 113.184 76.891  1.00 118.93 ? 131 ASP C OD2   1 
ATOM   7346  N  N     . LYS C 3  132 ? 143.554 111.516 80.235  1.00 106.57 ? 132 LYS C N     1 
ATOM   7347  C  CA    . LYS C 3  132 ? 143.569 110.279 81.006  1.00 105.74 ? 132 LYS C CA    1 
ATOM   7348  C  C     . LYS C 3  132 ? 143.666 110.632 82.484  1.00 107.90 ? 132 LYS C C     1 
ATOM   7349  O  O     . LYS C 3  132 ? 144.562 111.381 82.888  1.00 105.96 ? 132 LYS C O     1 
ATOM   7350  C  CB    . LYS C 3  132 ? 144.731 109.378 80.585  1.00 107.88 ? 132 LYS C CB    1 
ATOM   7351  C  CG    . LYS C 3  132 ? 146.009 110.126 80.247  1.00 110.97 ? 132 LYS C CG    1 
ATOM   7352  C  CD    . LYS C 3  132 ? 147.200 109.186 80.173  1.00 105.49 ? 132 LYS C CD    1 
ATOM   7353  C  CE    . LYS C 3  132 ? 147.531 108.607 81.539  1.00 113.39 ? 132 LYS C CE    1 
ATOM   7354  N  NZ    . LYS C 3  132 ? 147.602 109.661 82.589  1.00 106.10 ? 132 LYS C NZ    1 
ATOM   7355  N  N     . THR C 3  133 ? 142.750 110.094 83.284  1.00 80.76  ? 133 THR C N     1 
ATOM   7356  C  CA    . THR C 3  133 ? 142.650 110.424 84.699  1.00 86.47  ? 133 THR C CA    1 
ATOM   7357  C  C     . THR C 3  133 ? 143.270 109.314 85.536  1.00 81.09  ? 133 THR C C     1 
ATOM   7358  O  O     . THR C 3  133 ? 143.033 108.130 85.280  1.00 84.43  ? 133 THR C O     1 
ATOM   7359  C  CB    . THR C 3  133 ? 141.194 110.632 85.111  1.00 85.39  ? 133 THR C CB    1 
ATOM   7360  O  OG1   . THR C 3  133 ? 140.503 111.342 84.077  1.00 88.97  ? 133 THR C OG1   1 
ATOM   7361  C  CG2   . THR C 3  133 ? 141.127 111.438 86.392  1.00 88.25  ? 133 THR C CG2   1 
ATOM   7362  N  N     . SER C 3  134 ? 144.059 109.702 86.538  1.00 72.61  ? 134 SER C N     1 
ATOM   7363  C  CA    . SER C 3  134 ? 144.733 108.749 87.409  1.00 76.65  ? 134 SER C CA    1 
ATOM   7364  C  C     . SER C 3  134 ? 144.201 108.731 88.833  1.00 75.98  ? 134 SER C C     1 
ATOM   7365  O  O     . SER C 3  134 ? 144.217 107.675 89.466  1.00 69.79  ? 134 SER C O     1 
ATOM   7366  C  CB    . SER C 3  134 ? 146.239 109.038 87.448  1.00 74.57  ? 134 SER C CB    1 
ATOM   7367  O  OG    . SER C 3  134 ? 146.493 110.374 87.844  1.00 75.04  ? 134 SER C OG    1 
ATOM   7368  N  N     . LYS C 3  135 ? 143.732 109.864 89.352  1.00 20.70  ? 135 LYS C N     1 
ATOM   7369  C  CA    . LYS C 3  135 ? 143.220 109.940 90.712  1.00 18.23  ? 135 LYS C CA    1 
ATOM   7370  C  C     . LYS C 3  135 ? 141.914 110.719 90.718  1.00 14.61  ? 135 LYS C C     1 
ATOM   7371  O  O     . LYS C 3  135 ? 141.458 111.224 89.690  1.00 17.96  ? 135 LYS C O     1 
ATOM   7372  C  CB    . LYS C 3  135 ? 144.221 110.607 91.663  1.00 14.51  ? 135 LYS C CB    1 
ATOM   7373  C  CG    . LYS C 3  135 ? 145.576 109.940 91.738  1.00 16.62  ? 135 LYS C CG    1 
ATOM   7374  C  CD    . LYS C 3  135 ? 146.479 110.674 92.712  1.00 22.60  ? 135 LYS C CD    1 
ATOM   7375  C  CE    . LYS C 3  135 ? 147.785 109.935 92.920  1.00 18.92  ? 135 LYS C CE    1 
ATOM   7376  N  NZ    . LYS C 3  135 ? 148.621 109.940 91.690  1.00 16.13  ? 135 LYS C NZ    1 
ATOM   7377  N  N     . VAL C 3  136 ? 141.309 110.800 91.899  1.00 13.78  ? 136 VAL C N     1 
ATOM   7378  C  CA    . VAL C 3  136 ? 140.159 111.660 92.151  1.00 6.20   ? 136 VAL C CA    1 
ATOM   7379  C  C     . VAL C 3  136 ? 140.179 112.046 93.623  1.00 11.55  ? 136 VAL C C     1 
ATOM   7380  O  O     . VAL C 3  136 ? 140.264 111.177 94.497  1.00 6.97   ? 136 VAL C O     1 
ATOM   7381  C  CB    . VAL C 3  136 ? 138.830 110.980 91.765  1.00 5.70   ? 136 VAL C CB    1 
ATOM   7382  C  CG1   . VAL C 3  136 ? 138.779 109.562 92.284  1.00 8.68   ? 136 VAL C CG1   1 
ATOM   7383  C  CG2   . VAL C 3  136 ? 137.656 111.775 92.297  1.00 7.51   ? 136 VAL C CG2   1 
ATOM   7384  N  N     . ILE C 3  137 ? 140.123 113.345 93.901  1.00 6.29   ? 137 ILE C N     1 
ATOM   7385  C  CA    . ILE C 3  137 ? 140.217 113.865 95.260  1.00 0.79   ? 137 ILE C CA    1 
ATOM   7386  C  C     . ILE C 3  137 ? 138.808 114.100 95.784  1.00 4.75   ? 137 ILE C C     1 
ATOM   7387  O  O     . ILE C 3  137 ? 138.035 114.863 95.194  1.00 3.97   ? 137 ILE C O     1 
ATOM   7388  C  CB    . ILE C 3  137 ? 141.047 115.156 95.312  1.00 2.82   ? 137 ILE C CB    1 
ATOM   7389  C  CG1   . ILE C 3  137 ? 142.536 114.830 95.222  1.00 8.38   ? 137 ILE C CG1   1 
ATOM   7390  C  CG2   . ILE C 3  137 ? 140.764 115.918 96.589  1.00 2.89   ? 137 ILE C CG2   1 
ATOM   7391  C  CD1   . ILE C 3  137 ? 143.302 115.750 94.309  1.00 4.40   ? 137 ILE C CD1   1 
ATOM   7392  N  N     . LEU C 3  138 ? 138.476 113.447 96.893  1.00 0.61   ? 138 LEU C N     1 
ATOM   7393  C  CA    . LEU C 3  138 ? 137.152 113.523 97.483  1.00 7.99   ? 138 LEU C CA    1 
ATOM   7394  C  C     . LEU C 3  138 ? 137.203 114.291 98.791  1.00 8.57   ? 138 LEU C C     1 
ATOM   7395  O  O     . LEU C 3  138 ? 137.920 113.881 99.712  1.00 9.79   ? 138 LEU C O     1 
ATOM   7396  C  CB    . LEU C 3  138 ? 136.598 112.117 97.729  1.00 9.50   ? 138 LEU C CB    1 
ATOM   7397  C  CG    . LEU C 3  138 ? 136.751 111.124 96.577  1.00 4.87   ? 138 LEU C CG    1 
ATOM   7398  C  CD1   . LEU C 3  138 ? 136.497 109.709 97.057  1.00 2.96   ? 138 LEU C CD1   1 
ATOM   7399  C  CD2   . LEU C 3  138 ? 135.808 111.480 95.445  1.00 6.94   ? 138 LEU C CD2   1 
ATOM   7400  N  N     . PRO C 3  139 ? 136.482 115.400 98.915  1.00 12.82  ? 139 PRO C N     1 
ATOM   7401  C  CA    . PRO C 3  139 ? 136.457 116.118 100.196 1.00 14.25  ? 139 PRO C CA    1 
ATOM   7402  C  C     . PRO C 3  139 ? 135.462 115.523 101.180 1.00 7.63   ? 139 PRO C C     1 
ATOM   7403  O  O     . PRO C 3  139 ? 134.265 115.439 100.889 1.00 9.56   ? 139 PRO C O     1 
ATOM   7404  C  CB    . PRO C 3  139 ? 136.065 117.542 99.787  1.00 13.46  ? 139 PRO C CB    1 
ATOM   7405  C  CG    . PRO C 3  139 ? 135.268 117.366 98.541  1.00 7.80   ? 139 PRO C CG    1 
ATOM   7406  C  CD    . PRO C 3  139 ? 135.780 116.133 97.847  1.00 10.39  ? 139 PRO C CD    1 
ATOM   7407  N  N     . VAL C 3  140 ? 135.946 115.108 102.350 1.00 7.81   ? 140 VAL C N     1 
ATOM   7408  C  CA    . VAL C 3  140 ? 135.108 114.523 103.387 1.00 6.04   ? 140 VAL C CA    1 
ATOM   7409  C  C     . VAL C 3  140 ? 135.302 115.311 104.673 1.00 1.99   ? 140 VAL C C     1 
ATOM   7410  O  O     . VAL C 3  140 ? 136.353 115.917 104.899 1.00 4.92   ? 140 VAL C O     1 
ATOM   7411  C  CB    . VAL C 3  140 ? 135.421 113.026 103.622 1.00 9.80   ? 140 VAL C CB    1 
ATOM   7412  C  CG1   . VAL C 3  140 ? 135.311 112.244 102.327 1.00 1.92   ? 140 VAL C CG1   1 
ATOM   7413  C  CG2   . VAL C 3  140 ? 136.798 112.854 104.239 1.00 2.42   ? 140 VAL C CG2   1 
ATOM   7414  N  N     . HIS C 3  141 ? 134.273 115.308 105.516 1.00 4.15   ? 141 HIS C N     1 
ATOM   7415  C  CA    . HIS C 3  141 ? 134.361 115.986 106.800 1.00 7.95   ? 141 HIS C CA    1 
ATOM   7416  C  C     . HIS C 3  141 ? 133.368 115.362 107.768 1.00 8.60   ? 141 HIS C C     1 
ATOM   7417  O  O     . HIS C 3  141 ? 132.427 114.673 107.367 1.00 7.68   ? 141 HIS C O     1 
ATOM   7418  C  CB    . HIS C 3  141 ? 134.115 117.492 106.664 1.00 4.22   ? 141 HIS C CB    1 
ATOM   7419  C  CG    . HIS C 3  141 ? 132.733 117.850 106.215 1.00 2.62   ? 141 HIS C CG    1 
ATOM   7420  N  ND1   . HIS C 3  141 ? 131.740 118.227 107.093 1.00 5.91   ? 141 HIS C ND1   1 
ATOM   7421  C  CD2   . HIS C 3  141 ? 132.184 117.912 104.979 1.00 5.56   ? 141 HIS C CD2   1 
ATOM   7422  C  CE1   . HIS C 3  141 ? 130.636 118.494 106.419 1.00 3.23   ? 141 HIS C CE1   1 
ATOM   7423  N  NE2   . HIS C 3  141 ? 130.879 118.310 105.134 1.00 2.44   ? 141 HIS C NE2   1 
ATOM   7424  N  N     . GLY C 3  142 ? 133.602 115.611 109.053 1.00 11.36  ? 142 GLY C N     1 
ATOM   7425  C  CA    . GLY C 3  142 ? 132.748 115.114 110.113 1.00 8.69   ? 142 GLY C CA    1 
ATOM   7426  C  C     . GLY C 3  142 ? 133.103 115.798 111.414 1.00 9.54   ? 142 GLY C C     1 
ATOM   7427  O  O     . GLY C 3  142 ? 134.014 116.625 111.476 1.00 9.31   ? 142 GLY C O     1 
ATOM   7428  N  N     . ASN C 3  143 ? 132.372 115.441 112.463 1.00 24.43  ? 143 ASN C N     1 
ATOM   7429  C  CA    . ASN C 3  143 ? 132.554 116.064 113.765 1.00 19.06  ? 143 ASN C CA    1 
ATOM   7430  C  C     . ASN C 3  143 ? 133.649 115.358 114.552 1.00 23.03  ? 143 ASN C C     1 
ATOM   7431  O  O     . ASN C 3  143 ? 133.720 114.126 114.576 1.00 27.75  ? 143 ASN C O     1 
ATOM   7432  C  CB    . ASN C 3  143 ? 131.249 116.044 114.561 1.00 19.87  ? 143 ASN C CB    1 
ATOM   7433  C  CG    . ASN C 3  143 ? 131.247 117.041 115.704 1.00 27.20  ? 143 ASN C CG    1 
ATOM   7434  O  OD1   . ASN C 3  143 ? 131.649 118.192 115.541 1.00 20.37  ? 143 ASN C OD1   1 
ATOM   7435  N  ND2   . ASN C 3  143 ? 130.793 116.601 116.871 1.00 23.21  ? 143 ASN C ND2   1 
ATOM   7436  N  N     . GLY C 3  144 ? 134.501 116.146 115.190 1.00 18.75  ? 144 GLY C N     1 
ATOM   7437  C  CA    . GLY C 3  144 ? 135.542 115.654 116.075 1.00 16.19  ? 144 GLY C CA    1 
ATOM   7438  C  C     . GLY C 3  144 ? 135.120 115.730 117.526 1.00 19.81  ? 144 GLY C C     1 
ATOM   7439  O  O     . GLY C 3  144 ? 134.094 115.168 117.926 1.00 22.21  ? 144 GLY C O     1 
ATOM   7440  N  N     . LEU C 3  145 ? 135.920 116.428 118.329 1.00 6.28   ? 145 LEU C N     1 
ATOM   7441  C  CA    . LEU C 3  145 ? 135.568 116.708 119.715 1.00 8.91   ? 145 LEU C CA    1 
ATOM   7442  C  C     . LEU C 3  145 ? 135.332 118.191 119.967 1.00 8.54   ? 145 LEU C C     1 
ATOM   7443  O  O     . LEU C 3  145 ? 134.356 118.561 120.625 1.00 11.90  ? 145 LEU C O     1 
ATOM   7444  C  CB    . LEU C 3  145 ? 136.656 116.188 120.660 1.00 8.71   ? 145 LEU C CB    1 
ATOM   7445  C  CG    . LEU C 3  145 ? 136.405 116.457 122.145 1.00 4.33   ? 145 LEU C CG    1 
ATOM   7446  C  CD1   . LEU C 3  145 ? 135.097 115.836 122.588 1.00 6.84   ? 145 LEU C CD1   1 
ATOM   7447  C  CD2   . LEU C 3  145 ? 137.554 115.947 122.991 1.00 11.07  ? 145 LEU C CD2   1 
ATOM   7448  N  N     . TRP C 3  146 ? 136.208 119.052 119.453 1.00 11.70  ? 146 TRP C N     1 
ATOM   7449  C  CA    . TRP C 3  146 ? 136.092 120.487 119.673 1.00 13.42  ? 146 TRP C CA    1 
ATOM   7450  C  C     . TRP C 3  146 ? 135.527 121.241 118.480 1.00 15.19  ? 146 TRP C C     1 
ATOM   7451  O  O     . TRP C 3  146 ? 134.910 122.293 118.670 1.00 6.66   ? 146 TRP C O     1 
ATOM   7452  C  CB    . TRP C 3  146 ? 137.457 121.085 120.030 1.00 7.90   ? 146 TRP C CB    1 
ATOM   7453  C  CG    . TRP C 3  146 ? 138.151 120.383 121.150 1.00 8.35   ? 146 TRP C CG    1 
ATOM   7454  C  CD1   . TRP C 3  146 ? 139.067 119.383 121.043 1.00 11.77  ? 146 TRP C CD1   1 
ATOM   7455  C  CD2   . TRP C 3  146 ? 137.993 120.634 122.551 1.00 13.16  ? 146 TRP C CD2   1 
ATOM   7456  N  NE1   . TRP C 3  146 ? 139.487 118.989 122.289 1.00 9.71   ? 146 TRP C NE1   1 
ATOM   7457  C  CE2   . TRP C 3  146 ? 138.842 119.743 123.232 1.00 14.99  ? 146 TRP C CE2   1 
ATOM   7458  C  CE3   . TRP C 3  146 ? 137.213 121.523 123.294 1.00 15.08  ? 146 TRP C CE3   1 
ATOM   7459  C  CZ2   . TRP C 3  146 ? 138.933 119.714 124.618 1.00 8.19   ? 146 TRP C CZ2   1 
ATOM   7460  C  CZ3   . TRP C 3  146 ? 137.306 121.492 124.669 1.00 11.61  ? 146 TRP C CZ3   1 
ATOM   7461  C  CH2   . TRP C 3  146 ? 138.160 120.595 125.317 1.00 16.18  ? 146 TRP C CH2   1 
ATOM   7462  N  N     . SER C 3  147 ? 135.715 120.740 117.263 1.00 17.82  ? 147 SER C N     1 
ATOM   7463  C  CA    . SER C 3  147 ? 135.315 121.488 116.079 1.00 18.08  ? 147 SER C CA    1 
ATOM   7464  C  C     . SER C 3  147 ? 135.160 120.535 114.904 1.00 21.42  ? 147 SER C C     1 
ATOM   7465  O  O     . SER C 3  147 ? 135.474 119.346 114.992 1.00 25.79  ? 147 SER C O     1 
ATOM   7466  C  CB    . SER C 3  147 ? 136.329 122.584 115.746 1.00 21.23  ? 147 SER C CB    1 
ATOM   7467  O  OG    . SER C 3  147 ? 137.446 122.039 115.067 1.00 17.34  ? 147 SER C OG    1 
ATOM   7468  N  N     . MET C 3  148 ? 134.662 121.083 113.799 1.00 25.06  ? 148 MET C N     1 
ATOM   7469  C  CA    . MET C 3  148 ? 134.521 120.320 112.567 1.00 21.54  ? 148 MET C CA    1 
ATOM   7470  C  C     . MET C 3  148 ? 135.890 120.061 111.953 1.00 20.10  ? 148 MET C C     1 
ATOM   7471  O  O     . MET C 3  148 ? 136.764 120.931 111.959 1.00 19.68  ? 148 MET C O     1 
ATOM   7472  C  CB    . MET C 3  148 ? 133.643 121.086 111.580 1.00 27.29  ? 148 MET C CB    1 
ATOM   7473  C  CG    . MET C 3  148 ? 132.196 120.641 111.543 1.00 18.64  ? 148 MET C CG    1 
ATOM   7474  S  SD    . MET C 3  148 ? 131.949 118.962 110.956 1.00 23.79  ? 148 MET C SD    1 
ATOM   7475  C  CE    . MET C 3  148 ? 130.164 118.937 110.849 1.00 24.11  ? 148 MET C CE    1 
ATOM   7476  N  N     . MET C 3  149 ? 136.078 118.859 111.414 1.00 1.16   ? 149 MET C N     1 
ATOM   7477  C  CA    . MET C 3  149 ? 137.329 118.474 110.776 1.00 2.00   ? 149 MET C CA    1 
ATOM   7478  C  C     . MET C 3  149 ? 137.079 118.178 109.306 1.00 1.93   ? 149 MET C C     1 
ATOM   7479  O  O     . MET C 3  149 ? 136.325 117.259 108.975 1.00 1.17   ? 149 MET C O     1 
ATOM   7480  C  CB    . MET C 3  149 ? 137.947 117.254 111.463 1.00 1.55   ? 149 MET C CB    1 
ATOM   7481  C  CG    . MET C 3  149 ? 138.022 117.365 112.973 1.00 1.93   ? 149 MET C CG    1 
ATOM   7482  S  SD    . MET C 3  149 ? 139.128 116.146 113.703 1.00 3.26   ? 149 MET C SD    1 
ATOM   7483  C  CE    . MET C 3  149 ? 138.169 114.652 113.497 1.00 4.71   ? 149 MET C CE    1 
ATOM   7484  N  N     . TYR C 3  150 ? 137.724 118.947 108.432 1.00 9.37   ? 150 TYR C N     1 
ATOM   7485  C  CA    . TYR C 3  150 ? 137.600 118.797 106.991 1.00 4.72   ? 150 TYR C CA    1 
ATOM   7486  C  C     . TYR C 3  150 ? 138.871 118.175 106.429 1.00 4.41   ? 150 TYR C C     1 
ATOM   7487  O  O     . TYR C 3  150 ? 139.965 118.384 106.957 1.00 5.98   ? 150 TYR C O     1 
ATOM   7488  C  CB    . TYR C 3  150 ? 137.340 120.147 106.316 1.00 5.51   ? 150 TYR C CB    1 
ATOM   7489  C  CG    . TYR C 3  150 ? 136.053 120.817 106.738 1.00 8.41   ? 150 TYR C CG    1 
ATOM   7490  C  CD1   . TYR C 3  150 ? 135.968 121.511 107.934 1.00 10.20  ? 150 TYR C CD1   1 
ATOM   7491  C  CD2   . TYR C 3  150 ? 134.926 120.766 105.934 1.00 11.16  ? 150 TYR C CD2   1 
ATOM   7492  C  CE1   . TYR C 3  150 ? 134.796 122.125 108.322 1.00 8.46   ? 150 TYR C CE1   1 
ATOM   7493  C  CE2   . TYR C 3  150 ? 133.749 121.376 106.314 1.00 7.67   ? 150 TYR C CE2   1 
ATOM   7494  C  CZ    . TYR C 3  150 ? 133.690 122.055 107.508 1.00 4.54   ? 150 TYR C CZ    1 
ATOM   7495  O  OH    . TYR C 3  150 ? 132.519 122.665 107.890 1.00 9.28   ? 150 TYR C OH    1 
ATOM   7496  N  N     . ALA C 3  151 ? 138.725 117.411 105.349 1.00 7.28   ? 151 ALA C N     1 
ATOM   7497  C  CA    . ALA C 3  151 ? 139.868 116.698 104.799 1.00 6.79   ? 151 ALA C CA    1 
ATOM   7498  C  C     . ALA C 3  151 ? 139.641 116.404 103.326 1.00 3.51   ? 151 ALA C C     1 
ATOM   7499  O  O     . ALA C 3  151 ? 138.510 116.406 102.837 1.00 4.71   ? 151 ALA C O     1 
ATOM   7500  C  CB    . ALA C 3  151 ? 140.129 115.397 105.561 1.00 8.85   ? 151 ALA C CB    1 
ATOM   7501  N  N     . PHE C 3  152 ? 140.744 116.152 102.628 1.00 19.42  ? 152 PHE C N     1 
ATOM   7502  C  CA    . PHE C 3  152 ? 140.740 115.655 101.259 1.00 16.58  ? 152 PHE C CA    1 
ATOM   7503  C  C     . PHE C 3  152 ? 141.345 114.260 101.253 1.00 16.04  ? 152 PHE C C     1 
ATOM   7504  O  O     . PHE C 3  152 ? 142.429 114.052 101.808 1.00 13.69  ? 152 PHE C O     1 
ATOM   7505  C  CB    . PHE C 3  152 ? 141.550 116.560 100.328 1.00 11.62  ? 152 PHE C CB    1 
ATOM   7506  C  CG    . PHE C 3  152 ? 140.920 117.895 100.057 1.00 15.35  ? 152 PHE C CG    1 
ATOM   7507  C  CD1   . PHE C 3  152 ? 139.706 117.986 99.405  1.00 16.73  ? 152 PHE C CD1   1 
ATOM   7508  C  CD2   . PHE C 3  152 ? 141.562 119.061 100.427 1.00 19.94  ? 152 PHE C CD2   1 
ATOM   7509  C  CE1   . PHE C 3  152 ? 139.137 119.213 99.147  1.00 17.89  ? 152 PHE C CE1   1 
ATOM   7510  C  CE2   . PHE C 3  152 ? 140.996 120.288 100.170 1.00 12.10  ? 152 PHE C CE2   1 
ATOM   7511  C  CZ    . PHE C 3  152 ? 139.783 120.364 99.529  1.00 12.66  ? 152 PHE C CZ    1 
ATOM   7512  N  N     . VAL C 3  153 ? 140.659 113.309 100.628 1.00 14.36  ? 153 VAL C N     1 
ATOM   7513  C  CA    . VAL C 3  153 ? 141.179 111.959 100.453 1.00 12.37  ? 153 VAL C CA    1 
ATOM   7514  C  C     . VAL C 3  153 ? 141.246 111.662 98.962  1.00 6.72   ? 153 VAL C C     1 
ATOM   7515  O  O     . VAL C 3  153 ? 140.244 111.789 98.250  1.00 11.81  ? 153 VAL C O     1 
ATOM   7516  C  CB    . VAL C 3  153 ? 140.329 110.912 101.198 1.00 13.12  ? 153 VAL C CB    1 
ATOM   7517  C  CG1   . VAL C 3  153 ? 138.854 111.074 100.882 1.00 9.15   ? 153 VAL C CG1   1 
ATOM   7518  C  CG2   . VAL C 3  153 ? 140.797 109.512 100.849 1.00 4.88   ? 153 VAL C CG2   1 
ATOM   7519  N  N     . ALA C 3  154 ? 142.430 111.284 98.489  1.00 18.44  ? 154 ALA C N     1 
ATOM   7520  C  CA    . ALA C 3  154 ? 142.666 111.034 97.074  1.00 12.45  ? 154 ALA C CA    1 
ATOM   7521  C  C     . ALA C 3  154 ? 142.756 109.533 96.838  1.00 14.14  ? 154 ALA C C     1 
ATOM   7522  O  O     . ALA C 3  154 ? 143.721 108.892 97.265  1.00 12.73  ? 154 ALA C O     1 
ATOM   7523  C  CB    . ALA C 3  154 ? 143.946 111.725 96.607  1.00 20.46  ? 154 ALA C CB    1 
ATOM   7524  N  N     . VAL C 3  155 ? 141.764 108.981 96.146  1.00 14.22  ? 155 VAL C N     1 
ATOM   7525  C  CA    . VAL C 3  155 ? 141.695 107.552 95.878  1.00 8.24   ? 155 VAL C CA    1 
ATOM   7526  C  C     . VAL C 3  155 ? 142.128 107.310 94.441  1.00 13.43  ? 155 VAL C C     1 
ATOM   7527  O  O     . VAL C 3  155 ? 142.007 108.197 93.588  1.00 10.97  ? 155 VAL C O     1 
ATOM   7528  C  CB    . VAL C 3  155 ? 140.281 106.990 96.134  1.00 10.10  ? 155 VAL C CB    1 
ATOM   7529  C  CG1   . VAL C 3  155 ? 139.696 107.598 97.394  1.00 8.07   ? 155 VAL C CG1   1 
ATOM   7530  C  CG2   . VAL C 3  155 ? 139.374 107.234 94.947  1.00 8.10   ? 155 VAL C CG2   1 
ATOM   7531  N  N     . GLU C 3  156 ? 142.655 106.119 94.179  1.00 24.57  ? 156 GLU C N     1 
ATOM   7532  C  CA    . GLU C 3  156 ? 143.099 105.787 92.837  1.00 26.15  ? 156 GLU C CA    1 
ATOM   7533  C  C     . GLU C 3  156 ? 141.896 105.529 91.931  1.00 29.56  ? 156 GLU C C     1 
ATOM   7534  O  O     . GLU C 3  156 ? 140.748 105.456 92.374  1.00 32.48  ? 156 GLU C O     1 
ATOM   7535  C  CB    . GLU C 3  156 ? 144.025 104.573 92.863  1.00 25.21  ? 156 GLU C CB    1 
ATOM   7536  C  CG    . GLU C 3  156 ? 145.268 104.765 93.716  1.00 26.28  ? 156 GLU C CG    1 
ATOM   7537  C  CD    . GLU C 3  156 ? 146.415 105.388 92.949  1.00 30.00  ? 156 GLU C CD    1 
ATOM   7538  O  OE1   . GLU C 3  156 ? 147.407 105.799 93.588  1.00 24.67  ? 156 GLU C OE1   1 
ATOM   7539  O  OE2   . GLU C 3  156 ? 146.327 105.466 91.707  1.00 28.81  ? 156 GLU C OE2   1 
ATOM   7540  N  N     . THR C 3  157 ? 142.179 105.388 90.635  1.00 63.35  ? 157 THR C N     1 
ATOM   7541  C  CA    . THR C 3  157 ? 141.132 105.206 89.638  1.00 59.39  ? 157 THR C CA    1 
ATOM   7542  C  C     . THR C 3  157 ? 140.409 103.871 89.764  1.00 66.54  ? 157 THR C C     1 
ATOM   7543  O  O     . THR C 3  157 ? 139.352 103.702 89.148  1.00 59.83  ? 157 THR C O     1 
ATOM   7544  C  CB    . THR C 3  157 ? 141.714 105.337 88.229  1.00 62.27  ? 157 THR C CB    1 
ATOM   7545  O  OG1   . THR C 3  157 ? 140.646 105.426 87.278  1.00 64.67  ? 157 THR C OG1   1 
ATOM   7546  C  CG2   . THR C 3  157 ? 142.584 104.136 87.895  1.00 67.39  ? 157 THR C CG2   1 
ATOM   7547  N  N     . ASP C 3  158 ? 140.945 102.924 90.536  1.00 62.96  ? 158 ASP C N     1 
ATOM   7548  C  CA    . ASP C 3  158 ? 140.243 101.668 90.766  1.00 68.45  ? 158 ASP C CA    1 
ATOM   7549  C  C     . ASP C 3  158 ? 139.170 101.786 91.839  1.00 64.71  ? 158 ASP C C     1 
ATOM   7550  O  O     . ASP C 3  158 ? 138.406 100.835 92.035  1.00 68.62  ? 158 ASP C O     1 
ATOM   7551  C  CB    . ASP C 3  158 ? 141.242 100.566 91.133  1.00 69.56  ? 158 ASP C CB    1 
ATOM   7552  C  CG    . ASP C 3  158 ? 142.108 100.928 92.327  1.00 64.73  ? 158 ASP C CG    1 
ATOM   7553  O  OD1   . ASP C 3  158 ? 143.348 100.836 92.206  1.00 62.97  ? 158 ASP C OD1   1 
ATOM   7554  O  OD2   . ASP C 3  158 ? 141.559 101.287 93.390  1.00 64.96  ? 158 ASP C OD2   1 
ATOM   7555  N  N     . GLY C 3  159 ? 139.096 102.921 92.530  1.00 94.06  ? 159 GLY C N     1 
ATOM   7556  C  CA    . GLY C 3  159 ? 138.084 103.140 93.541  1.00 99.70  ? 159 GLY C CA    1 
ATOM   7557  C  C     . GLY C 3  159 ? 138.372 102.528 94.892  1.00 99.44  ? 159 GLY C C     1 
ATOM   7558  O  O     . GLY C 3  159 ? 137.513 102.594 95.777  1.00 98.08  ? 159 GLY C O     1 
ATOM   7559  N  N     . ASN C 3  160 ? 139.544 101.941 95.085  1.00 41.73  ? 160 ASN C N     1 
ATOM   7560  C  CA    . ASN C 3  160 ? 139.843 101.286 96.352  1.00 38.31  ? 160 ASN C CA    1 
ATOM   7561  C  C     . ASN C 3  160 ? 141.050 101.869 97.069  1.00 40.37  ? 160 ASN C C     1 
ATOM   7562  O  O     . ASN C 3  160 ? 140.988 102.085 98.281  1.00 39.71  ? 160 ASN C O     1 
ATOM   7563  C  CB    . ASN C 3  160 ? 140.068 99.782  96.119  1.00 42.38  ? 160 ASN C CB    1 
ATOM   7564  C  CG    . ASN C 3  160 ? 138.824 98.957  96.376  1.00 41.22  ? 160 ASN C CG    1 
ATOM   7565  O  OD1   . ASN C 3  160 ? 137.852 99.440  96.956  1.00 45.38  ? 160 ASN C OD1   1 
ATOM   7566  N  ND2   . ASN C 3  160 ? 138.849 97.701  95.946  1.00 44.04  ? 160 ASN C ND2   1 
ATOM   7567  N  N     . THR C 3  161 ? 142.137 102.145 96.356  1.00 24.82  ? 161 THR C N     1 
ATOM   7568  C  CA    . THR C 3  161 ? 143.419 102.465 96.972  1.00 25.86  ? 161 THR C CA    1 
ATOM   7569  C  C     . THR C 3  161 ? 143.522 103.964 97.223  1.00 23.83  ? 161 THR C C     1 
ATOM   7570  O  O     . THR C 3  161 ? 143.362 104.766 96.297  1.00 22.04  ? 161 THR C O     1 
ATOM   7571  C  CB    . THR C 3  161 ? 144.573 101.992 96.090  1.00 27.28  ? 161 THR C CB    1 
ATOM   7572  O  OG1   . THR C 3  161 ? 144.412 100.599 95.797  1.00 29.09  ? 161 THR C OG1   1 
ATOM   7573  C  CG2   . THR C 3  161 ? 145.901 102.202 96.797  1.00 22.48  ? 161 THR C CG2   1 
ATOM   7574  N  N     . VAL C 3  162 ? 143.796 104.335 98.471  1.00 19.19  ? 162 VAL C N     1 
ATOM   7575  C  CA    . VAL C 3  162 ? 144.005 105.731 98.837  1.00 19.97  ? 162 VAL C CA    1 
ATOM   7576  C  C     . VAL C 3  162 ? 145.453 106.114 98.563  1.00 20.24  ? 162 VAL C C     1 
ATOM   7577  O  O     . VAL C 3  162 ? 146.383 105.346 98.829  1.00 15.57  ? 162 VAL C O     1 
ATOM   7578  C  CB    . VAL C 3  162 ? 143.627 105.962 100.315 1.00 13.89  ? 162 VAL C CB    1 
ATOM   7579  C  CG1   . VAL C 3  162 ? 144.083 107.330 100.785 1.00 20.06  ? 162 VAL C CG1   1 
ATOM   7580  C  CG2   . VAL C 3  162 ? 142.135 105.819 100.502 1.00 17.30  ? 162 VAL C CG2   1 
ATOM   7581  N  N     . SER C 3  163 ? 145.651 107.317 98.020  1.00 27.27  ? 163 SER C N     1 
ATOM   7582  C  CA    . SER C 3  163 ? 146.995 107.807 97.741  1.00 21.03  ? 163 SER C CA    1 
ATOM   7583  C  C     . SER C 3  163 ? 147.299 109.081 98.520  1.00 26.99  ? 163 SER C C     1 
ATOM   7584  O  O     . SER C 3  163 ? 148.075 109.925 98.058  1.00 23.33  ? 163 SER C O     1 
ATOM   7585  C  CB    . SER C 3  163 ? 147.196 108.053 96.246  1.00 29.22  ? 163 SER C CB    1 
ATOM   7586  O  OG    . SER C 3  163 ? 148.239 108.985 96.022  1.00 22.10  ? 163 SER C OG    1 
ATOM   7587  N  N     . GLY C 3  164 ? 146.700 109.239 99.698  1.00 11.94  ? 164 GLY C N     1 
ATOM   7588  C  CA    . GLY C 3  164 ? 146.994 110.382 100.538 1.00 17.17  ? 164 GLY C CA    1 
ATOM   7589  C  C     . GLY C 3  164 ? 145.783 110.968 101.231 1.00 8.34   ? 164 GLY C C     1 
ATOM   7590  O  O     . GLY C 3  164 ? 144.693 111.022 100.656 1.00 11.49  ? 164 GLY C O     1 
ATOM   7591  N  N     . LEU C 3  165 ? 145.965 111.410 102.473 1.00 2.85   ? 165 LEU C N     1 
ATOM   7592  C  CA    . LEU C 3  165 ? 144.917 112.079 103.231 1.00 0.82   ? 165 LEU C CA    1 
ATOM   7593  C  C     . LEU C 3  165 ? 145.513 113.318 103.876 1.00 7.09   ? 165 LEU C C     1 
ATOM   7594  O  O     . LEU C 3  165 ? 146.612 113.257 104.432 1.00 5.62   ? 165 LEU C O     1 
ATOM   7595  C  CB    . LEU C 3  165 ? 144.324 111.157 104.301 1.00 9.88   ? 165 LEU C CB    1 
ATOM   7596  C  CG    . LEU C 3  165 ? 143.239 111.750 105.200 1.00 2.27   ? 165 LEU C CG    1 
ATOM   7597  C  CD1   . LEU C 3  165 ? 141.909 111.814 104.474 1.00 1.04   ? 165 LEU C CD1   1 
ATOM   7598  C  CD2   . LEU C 3  165 ? 143.109 110.944 106.478 1.00 4.70   ? 165 LEU C CD2   1 
ATOM   7599  N  N     . THR C 3  166 ? 144.797 114.437 103.797 1.00 10.88  ? 166 THR C N     1 
ATOM   7600  C  CA    . THR C 3  166 ? 145.272 115.704 104.337 1.00 5.66   ? 166 THR C CA    1 
ATOM   7601  C  C     . THR C 3  166 ? 144.118 116.445 104.989 1.00 5.56   ? 166 THR C C     1 
ATOM   7602  O  O     . THR C 3  166 ? 143.065 116.622 104.372 1.00 3.79   ? 166 THR C O     1 
ATOM   7603  C  CB    . THR C 3  166 ? 145.901 116.570 103.242 1.00 9.76   ? 166 THR C CB    1 
ATOM   7604  O  OG1   . THR C 3  166 ? 147.117 115.963 102.789 1.00 9.49   ? 166 THR C OG1   1 
ATOM   7605  C  CG2   . THR C 3  166 ? 146.200 117.965 103.766 1.00 8.23   ? 166 THR C CG2   1 
ATOM   7606  N  N     . TYR C 3  167 ? 144.320 116.880 106.230 1.00 7.06   ? 167 TYR C N     1 
ATOM   7607  C  CA    . TYR C 3  167 ? 143.327 117.648 106.969 1.00 0.59   ? 167 TYR C CA    1 
ATOM   7608  C  C     . TYR C 3  167 ? 143.693 119.123 106.889 1.00 6.65   ? 167 TYR C C     1 
ATOM   7609  O  O     . TYR C 3  167 ? 144.735 119.535 107.409 1.00 1.88   ? 167 TYR C O     1 
ATOM   7610  C  CB    . TYR C 3  167 ? 143.254 117.185 108.423 1.00 1.34   ? 167 TYR C CB    1 
ATOM   7611  C  CG    . TYR C 3  167 ? 142.268 116.065 108.657 1.00 8.94   ? 167 TYR C CG    1 
ATOM   7612  C  CD1   . TYR C 3  167 ? 142.641 114.741 108.493 1.00 6.88   ? 167 TYR C CD1   1 
ATOM   7613  C  CD2   . TYR C 3  167 ? 140.965 116.333 109.038 1.00 6.34   ? 167 TYR C CD2   1 
ATOM   7614  C  CE1   . TYR C 3  167 ? 141.743 113.718 108.702 1.00 0.62   ? 167 TYR C CE1   1 
ATOM   7615  C  CE2   . TYR C 3  167 ? 140.062 115.316 109.247 1.00 1.00   ? 167 TYR C CE2   1 
ATOM   7616  C  CZ    . TYR C 3  167 ? 140.456 114.012 109.079 1.00 4.18   ? 167 TYR C CZ    1 
ATOM   7617  O  OH    . TYR C 3  167 ? 139.553 113.000 109.289 1.00 7.76   ? 167 TYR C OH    1 
ATOM   7618  N  N     . TYR C 3  168 ? 142.840 119.915 106.241 1.00 5.19   ? 168 TYR C N     1 
ATOM   7619  C  CA    . TYR C 3  168 ? 143.129 121.320 105.995 1.00 9.74   ? 168 TYR C CA    1 
ATOM   7620  C  C     . TYR C 3  168 ? 142.369 122.268 106.911 1.00 7.10   ? 168 TYR C C     1 
ATOM   7621  O  O     . TYR C 3  168 ? 142.615 123.478 106.861 1.00 14.03  ? 168 TYR C O     1 
ATOM   7622  C  CB    . TYR C 3  168 ? 142.840 121.672 104.529 1.00 11.08  ? 168 TYR C CB    1 
ATOM   7623  C  CG    . TYR C 3  168 ? 141.386 121.590 104.125 1.00 11.97  ? 168 TYR C CG    1 
ATOM   7624  C  CD1   . TYR C 3  168 ? 140.560 122.702 104.197 1.00 13.17  ? 168 TYR C CD1   1 
ATOM   7625  C  CD2   . TYR C 3  168 ? 140.844 120.405 103.660 1.00 10.97  ? 168 TYR C CD2   1 
ATOM   7626  C  CE1   . TYR C 3  168 ? 139.232 122.631 103.824 1.00 13.57  ? 168 TYR C CE1   1 
ATOM   7627  C  CE2   . TYR C 3  168 ? 139.518 120.324 103.285 1.00 9.80   ? 168 TYR C CE2   1 
ATOM   7628  C  CZ    . TYR C 3  168 ? 138.717 121.438 103.368 1.00 6.84   ? 168 TYR C CZ    1 
ATOM   7629  O  OH    . TYR C 3  168 ? 137.396 121.353 102.994 1.00 11.51  ? 168 TYR C OH    1 
ATOM   7630  N  N     . GLU C 3  169 ? 141.462 121.765 107.745 1.00 25.53  ? 169 GLU C N     1 
ATOM   7631  C  CA    . GLU C 3  169 ? 140.733 122.631 108.669 1.00 19.27  ? 169 GLU C CA    1 
ATOM   7632  C  C     . GLU C 3  169 ? 140.278 121.797 109.857 1.00 23.80  ? 169 GLU C C     1 
ATOM   7633  O  O     . GLU C 3  169 ? 139.446 120.899 109.700 1.00 22.54  ? 169 GLU C O     1 
ATOM   7634  C  CB    . GLU C 3  169 ? 139.548 123.294 107.980 1.00 20.97  ? 169 GLU C CB    1 
ATOM   7635  C  CG    . GLU C 3  169 ? 138.594 123.980 108.939 1.00 17.21  ? 169 GLU C CG    1 
ATOM   7636  C  CD    . GLU C 3  169 ? 137.578 124.849 108.230 1.00 24.16  ? 169 GLU C CD    1 
ATOM   7637  O  OE1   . GLU C 3  169 ? 136.574 125.231 108.866 1.00 20.03  ? 169 GLU C OE1   1 
ATOM   7638  O  OE2   . GLU C 3  169 ? 137.783 125.152 107.036 1.00 23.60  ? 169 GLU C OE2   1 
ATOM   7639  N  N     . GLN C 3  170 ? 140.820 122.096 111.033 1.00 26.09  ? 170 GLN C N     1 
ATOM   7640  C  CA    . GLN C 3  170 ? 140.424 121.426 112.262 1.00 22.68  ? 170 GLN C CA    1 
ATOM   7641  C  C     . GLN C 3  170 ? 140.798 122.320 113.434 1.00 21.91  ? 170 GLN C C     1 
ATOM   7642  O  O     . GLN C 3  170 ? 141.627 123.224 113.306 1.00 27.55  ? 170 GLN C O     1 
ATOM   7643  C  CB    . GLN C 3  170 ? 141.075 120.044 112.385 1.00 21.29  ? 170 GLN C CB    1 
ATOM   7644  C  CG    . GLN C 3  170 ? 142.571 120.025 112.131 1.00 22.35  ? 170 GLN C CG    1 
ATOM   7645  C  CD    . GLN C 3  170 ? 143.374 120.296 113.383 1.00 28.83  ? 170 GLN C CD    1 
ATOM   7646  O  OE1   . GLN C 3  170 ? 142.870 120.162 114.496 1.00 29.22  ? 170 GLN C OE1   1 
ATOM   7647  N  NE2   . GLN C 3  170 ? 144.630 120.682 113.209 1.00 21.11  ? 170 GLN C NE2   1 
ATOM   7648  N  N     . GLY C 3  171 ? 140.174 122.059 114.579 1.00 28.17  ? 171 GLY C N     1 
ATOM   7649  C  CA    . GLY C 3  171 ? 140.410 122.876 115.753 1.00 31.06  ? 171 GLY C CA    1 
ATOM   7650  C  C     . GLY C 3  171 ? 140.614 122.084 117.027 1.00 29.31  ? 171 GLY C C     1 
ATOM   7651  O  O     . GLY C 3  171 ? 140.247 122.541 118.113 1.00 30.59  ? 171 GLY C O     1 
ATOM   7652  N  N     . GLU C 3  172 ? 141.200 120.897 116.909 1.00 16.70  ? 172 GLU C N     1 
ATOM   7653  C  CA    . GLU C 3  172 ? 141.444 120.051 118.065 1.00 17.29  ? 172 GLU C CA    1 
ATOM   7654  C  C     . GLU C 3  172 ? 142.614 120.595 118.883 1.00 21.48  ? 172 GLU C C     1 
ATOM   7655  O  O     . GLU C 3  172 ? 143.285 121.557 118.500 1.00 15.97  ? 172 GLU C O     1 
ATOM   7656  C  CB    . GLU C 3  172 ? 141.702 118.614 117.623 1.00 18.47  ? 172 GLU C CB    1 
ATOM   7657  C  CG    . GLU C 3  172 ? 140.615 118.014 116.744 1.00 20.57  ? 172 GLU C CG    1 
ATOM   7658  C  CD    . GLU C 3  172 ? 139.375 117.616 117.521 1.00 13.19  ? 172 GLU C CD    1 
ATOM   7659  O  OE1   . GLU C 3  172 ? 138.746 118.490 118.148 1.00 12.60  ? 172 GLU C OE1   1 
ATOM   7660  O  OE2   . GLU C 3  172 ? 139.030 116.418 117.511 1.00 14.64  ? 172 GLU C OE2   1 
ATOM   7661  N  N     . THR C 3  173 ? 142.859 119.972 120.029 1.00 9.97   ? 173 THR C N     1 
ATOM   7662  C  CA    . THR C 3  173 ? 143.957 120.384 120.894 1.00 10.29  ? 173 THR C CA    1 
ATOM   7663  C  C     . THR C 3  173 ? 145.286 120.026 120.243 1.00 12.11  ? 173 THR C C     1 
ATOM   7664  O  O     . THR C 3  173 ? 145.498 118.859 119.899 1.00 11.79  ? 173 THR C O     1 
ATOM   7665  C  CB    . THR C 3  173 ? 143.849 119.713 122.256 1.00 16.30  ? 173 THR C CB    1 
ATOM   7666  O  OG1   . THR C 3  173 ? 142.618 120.091 122.882 1.00 18.17  ? 173 THR C OG1   1 
ATOM   7667  C  CG2   . THR C 3  173 ? 145.007 120.125 123.143 1.00 14.49  ? 173 THR C CG2   1 
ATOM   7668  N  N     . PRO C 3  174 ? 146.190 120.983 120.041 1.00 10.55  ? 174 PRO C N     1 
ATOM   7669  C  CA    . PRO C 3  174 ? 147.484 120.655 119.434 1.00 10.23  ? 174 PRO C CA    1 
ATOM   7670  C  C     . PRO C 3  174 ? 148.270 119.677 120.293 1.00 3.29   ? 174 PRO C C     1 
ATOM   7671  O  O     . PRO C 3  174 ? 148.212 119.714 121.523 1.00 3.72   ? 174 PRO C O     1 
ATOM   7672  C  CB    . PRO C 3  174 ? 148.187 122.014 119.341 1.00 9.13   ? 174 PRO C CB    1 
ATOM   7673  C  CG    . PRO C 3  174 ? 147.084 123.018 119.372 1.00 6.56   ? 174 PRO C CG    1 
ATOM   7674  C  CD    . PRO C 3  174 ? 146.031 122.430 120.258 1.00 2.46   ? 174 PRO C CD    1 
ATOM   7675  N  N     . GLY C 3  175 ? 149.008 118.791 119.627 1.00 4.94   ? 175 GLY C N     1 
ATOM   7676  C  CA    . GLY C 3  175 ? 149.848 117.827 120.300 1.00 9.87   ? 175 GLY C CA    1 
ATOM   7677  C  C     . GLY C 3  175 ? 149.138 116.610 120.845 1.00 5.90   ? 175 GLY C C     1 
ATOM   7678  O  O     . GLY C 3  175 ? 149.780 115.569 121.026 1.00 12.14  ? 175 GLY C O     1 
ATOM   7679  N  N     . LEU C 3  176 ? 147.837 116.697 121.115 1.00 7.83   ? 176 LEU C N     1 
ATOM   7680  C  CA    . LEU C 3  176 ? 147.074 115.573 121.643 1.00 4.34   ? 176 LEU C CA    1 
ATOM   7681  C  C     . LEU C 3  176 ? 146.052 115.058 120.638 1.00 1.89   ? 176 LEU C C     1 
ATOM   7682  O  O     . LEU C 3  176 ? 146.089 113.884 120.264 1.00 4.72   ? 176 LEU C O     1 
ATOM   7683  C  CB    . LEU C 3  176 ? 146.384 115.984 122.952 1.00 7.94   ? 176 LEU C CB    1 
ATOM   7684  C  CG    . LEU C 3  176 ? 145.707 114.884 123.768 1.00 3.73   ? 176 LEU C CG    1 
ATOM   7685  C  CD1   . LEU C 3  176 ? 146.681 113.771 124.080 1.00 4.71   ? 176 LEU C CD1   1 
ATOM   7686  C  CD2   . LEU C 3  176 ? 145.135 115.459 125.044 1.00 11.62  ? 176 LEU C CD2   1 
ATOM   7687  N  N     . GLY C 3  177 ? 145.148 115.914 120.175 1.00 7.79   ? 177 GLY C N     1 
ATOM   7688  C  CA    . GLY C 3  177 ? 144.179 115.521 119.174 1.00 2.30   ? 177 GLY C CA    1 
ATOM   7689  C  C     . GLY C 3  177 ? 144.381 116.266 117.873 1.00 2.73   ? 177 GLY C C     1 
ATOM   7690  O  O     . GLY C 3  177 ? 143.678 116.028 116.889 1.00 6.85   ? 177 GLY C O     1 
ATOM   7691  N  N     . GLY C 3  178 ? 145.348 117.177 117.866 1.00 14.55  ? 178 GLY C N     1 
ATOM   7692  C  CA    . GLY C 3  178 ? 145.678 117.939 116.680 1.00 8.50   ? 178 GLY C CA    1 
ATOM   7693  C  C     . GLY C 3  178 ? 146.779 117.280 115.881 1.00 5.06   ? 178 GLY C C     1 
ATOM   7694  O  O     . GLY C 3  178 ? 147.452 117.929 115.076 1.00 12.94  ? 178 GLY C O     1 
ATOM   7695  N  N     . GLU C 3  179 ? 146.980 115.985 116.111 1.00 18.71  ? 179 GLU C N     1 
ATOM   7696  C  CA    . GLU C 3  179 ? 147.966 115.206 115.374 1.00 19.94  ? 179 GLU C CA    1 
ATOM   7697  C  C     . GLU C 3  179 ? 147.427 114.676 114.054 1.00 19.63  ? 179 GLU C C     1 
ATOM   7698  O  O     . GLU C 3  179 ? 148.115 113.894 113.393 1.00 20.43  ? 179 GLU C O     1 
ATOM   7699  C  CB    . GLU C 3  179 ? 148.465 114.042 116.231 1.00 21.33  ? 179 GLU C CB    1 
ATOM   7700  C  CG    . GLU C 3  179 ? 149.237 114.471 117.466 1.00 17.85  ? 179 GLU C CG    1 
ATOM   7701  C  CD    . GLU C 3  179 ? 150.557 115.135 117.130 1.00 22.75  ? 179 GLU C CD    1 
ATOM   7702  O  OE1   . GLU C 3  179 ? 151.491 114.424 116.707 1.00 14.57  ? 179 GLU C OE1   1 
ATOM   7703  O  OE2   . GLU C 3  179 ? 150.659 116.369 117.287 1.00 20.44  ? 179 GLU C OE2   1 
ATOM   7704  N  N     . VAL C 3  180 ? 146.209 115.065 113.667 1.00 8.83   ? 180 VAL C N     1 
ATOM   7705  C  CA    . VAL C 3  180 ? 145.689 114.686 112.358 1.00 10.91  ? 180 VAL C CA    1 
ATOM   7706  C  C     . VAL C 3  180 ? 146.519 115.319 111.251 1.00 8.05   ? 180 VAL C C     1 
ATOM   7707  O  O     . VAL C 3  180 ? 146.594 114.787 110.137 1.00 8.54   ? 180 VAL C O     1 
ATOM   7708  C  CB    . VAL C 3  180 ? 144.201 115.068 112.241 1.00 12.39  ? 180 VAL C CB    1 
ATOM   7709  C  CG1   . VAL C 3  180 ? 143.369 114.255 113.215 1.00 8.63   ? 180 VAL C CG1   1 
ATOM   7710  C  CG2   . VAL C 3  180 ? 144.010 116.551 112.492 1.00 10.39  ? 180 VAL C CG2   1 
ATOM   7711  N  N     . GLU C 3  181 ? 147.154 116.453 111.532 1.00 22.43  ? 181 GLU C N     1 
ATOM   7712  C  CA    . GLU C 3  181 ? 148.011 117.136 110.575 1.00 24.59  ? 181 GLU C CA    1 
ATOM   7713  C  C     . GLU C 3  181 ? 149.461 116.676 110.643 1.00 17.08  ? 181 GLU C C     1 
ATOM   7714  O  O     . GLU C 3  181 ? 150.313 117.262 109.968 1.00 20.50  ? 181 GLU C O     1 
ATOM   7715  C  CB    . GLU C 3  181 ? 147.940 118.650 110.793 1.00 22.61  ? 181 GLU C CB    1 
ATOM   7716  C  CG    . GLU C 3  181 ? 146.882 119.343 109.955 1.00 20.54  ? 181 GLU C CG    1 
ATOM   7717  C  CD    . GLU C 3  181 ? 146.382 120.623 110.589 1.00 23.05  ? 181 GLU C CD    1 
ATOM   7718  O  OE1   . GLU C 3  181 ? 146.517 120.765 111.821 1.00 22.65  ? 181 GLU C OE1   1 
ATOM   7719  O  OE2   . GLU C 3  181 ? 145.857 121.488 109.858 1.00 22.88  ? 181 GLU C OE2   1 
ATOM   7720  N  N     . ASN C 3  182 ? 149.760 115.659 111.438 1.00 24.54  ? 182 ASN C N     1 
ATOM   7721  C  CA    . ASN C 3  182 ? 151.124 115.159 111.553 1.00 25.66  ? 182 ASN C CA    1 
ATOM   7722  C  C     . ASN C 3  182 ? 151.504 114.407 110.285 1.00 21.36  ? 182 ASN C C     1 
ATOM   7723  O  O     . ASN C 3  182 ? 150.798 113.463 109.903 1.00 21.42  ? 182 ASN C O     1 
ATOM   7724  C  CB    . ASN C 3  182 ? 151.245 114.250 112.772 1.00 18.29  ? 182 ASN C CB    1 
ATOM   7725  C  CG    . ASN C 3  182 ? 152.679 114.051 113.217 1.00 19.18  ? 182 ASN C CG    1 
ATOM   7726  O  OD1   . ASN C 3  182 ? 153.618 114.373 112.493 1.00 19.52  ? 182 ASN C OD1   1 
ATOM   7727  N  ND2   . ASN C 3  182 ? 152.854 113.513 114.417 1.00 24.20  ? 182 ASN C ND2   1 
ATOM   7728  N  N     . PRO C 3  183 ? 152.583 114.790 109.597 1.00 18.06  ? 183 PRO C N     1 
ATOM   7729  C  CA    . PRO C 3  183 ? 152.993 114.031 108.403 1.00 23.72  ? 183 PRO C CA    1 
ATOM   7730  C  C     . PRO C 3  183 ? 153.282 112.568 108.687 1.00 22.45  ? 183 PRO C C     1 
ATOM   7731  O  O     . PRO C 3  183 ? 153.046 111.718 107.820 1.00 25.79  ? 183 PRO C O     1 
ATOM   7732  C  CB    . PRO C 3  183 ? 154.247 114.779 107.932 1.00 23.74  ? 183 PRO C CB    1 
ATOM   7733  C  CG    . PRO C 3  183 ? 154.072 116.163 108.447 1.00 23.48  ? 183 PRO C CG    1 
ATOM   7734  C  CD    . PRO C 3  183 ? 153.356 116.033 109.758 1.00 17.25  ? 183 PRO C CD    1 
ATOM   7735  N  N     . ALA C 3  184 ? 153.787 112.248 109.880 1.00 19.38  ? 184 ALA C N     1 
ATOM   7736  C  CA    . ALA C 3  184 ? 154.042 110.853 110.224 1.00 21.95  ? 184 ALA C CA    1 
ATOM   7737  C  C     . ALA C 3  184 ? 152.757 110.038 110.261 1.00 17.24  ? 184 ALA C C     1 
ATOM   7738  O  O     . ALA C 3  184 ? 152.782 108.830 110.000 1.00 19.30  ? 184 ALA C O     1 
ATOM   7739  C  CB    . ALA C 3  184 ? 154.763 110.767 111.569 1.00 17.34  ? 184 ALA C CB    1 
ATOM   7740  N  N     . TRP C 3  185 ? 151.631 110.671 110.588 1.00 17.53  ? 185 TRP C N     1 
ATOM   7741  C  CA    . TRP C 3  185 ? 150.343 109.989 110.610 1.00 15.47  ? 185 TRP C CA    1 
ATOM   7742  C  C     . TRP C 3  185 ? 149.664 110.000 109.248 1.00 18.69  ? 185 TRP C C     1 
ATOM   7743  O  O     . TRP C 3  185 ? 149.035 109.009 108.863 1.00 22.53  ? 185 TRP C O     1 
ATOM   7744  C  CB    . TRP C 3  185 ? 149.422 110.632 111.650 1.00 15.21  ? 185 TRP C CB    1 
ATOM   7745  C  CG    . TRP C 3  185 ? 148.166 109.856 111.903 1.00 17.42  ? 185 TRP C CG    1 
ATOM   7746  C  CD1   . TRP C 3  185 ? 148.046 108.708 112.628 1.00 20.72  ? 185 TRP C CD1   1 
ATOM   7747  C  CD2   . TRP C 3  185 ? 146.849 110.173 111.435 1.00 14.44  ? 185 TRP C CD2   1 
ATOM   7748  N  NE1   . TRP C 3  185 ? 146.739 108.289 112.640 1.00 22.16  ? 185 TRP C NE1   1 
ATOM   7749  C  CE2   . TRP C 3  185 ? 145.984 109.172 111.915 1.00 16.97  ? 185 TRP C CE2   1 
ATOM   7750  C  CE3   . TRP C 3  185 ? 146.319 111.205 110.657 1.00 16.28  ? 185 TRP C CE3   1 
ATOM   7751  C  CZ2   . TRP C 3  185 ? 144.620 109.174 111.643 1.00 18.80  ? 185 TRP C CZ2   1 
ATOM   7752  C  CZ3   . TRP C 3  185 ? 144.966 111.204 110.388 1.00 15.51  ? 185 TRP C CZ3   1 
ATOM   7753  C  CH2   . TRP C 3  185 ? 144.132 110.196 110.879 1.00 21.15  ? 185 TRP C CH2   1 
ATOM   7754  N  N     . ARG C 3  186 ? 149.776 111.106 108.512 1.00 20.93  ? 186 ARG C N     1 
ATOM   7755  C  CA    . ARG C 3  186 ? 149.132 111.185 107.205 1.00 20.44  ? 186 ARG C CA    1 
ATOM   7756  C  C     . ARG C 3  186 ? 149.850 110.328 106.172 1.00 15.61  ? 186 ARG C C     1 
ATOM   7757  O  O     . ARG C 3  186 ? 149.229 109.875 105.204 1.00 13.56  ? 186 ARG C O     1 
ATOM   7758  C  CB    . ARG C 3  186 ? 149.072 112.638 106.737 1.00 18.14  ? 186 ARG C CB    1 
ATOM   7759  C  CG    . ARG C 3  186 ? 147.967 113.452 107.382 1.00 22.06  ? 186 ARG C CG    1 
ATOM   7760  C  CD    . ARG C 3  186 ? 147.970 114.897 106.902 1.00 20.13  ? 186 ARG C CD    1 
ATOM   7761  N  NE    . ARG C 3  186 ? 149.314 115.440 106.742 1.00 19.51  ? 186 ARG C NE    1 
ATOM   7762  C  CZ    . ARG C 3  186 ? 149.911 115.635 105.573 1.00 15.96  ? 186 ARG C CZ    1 
ATOM   7763  N  NH1   . ARG C 3  186 ? 149.313 115.334 104.433 1.00 16.16  ? 186 ARG C NH1   1 
ATOM   7764  N  NH2   . ARG C 3  186 ? 151.140 116.143 105.549 1.00 15.04  ? 186 ARG C NH2   1 
ATOM   7765  N  N     . ALA C 3  187 ? 151.151 110.093 106.356 1.00 33.08  ? 187 ALA C N     1 
ATOM   7766  C  CA    . ALA C 3  187 ? 151.942 109.360 105.375 1.00 36.61  ? 187 ALA C CA    1 
ATOM   7767  C  C     . ALA C 3  187 ? 151.688 107.860 105.400 1.00 30.51  ? 187 ALA C C     1 
ATOM   7768  O  O     . ALA C 3  187 ? 152.151 107.160 104.493 1.00 36.09  ? 187 ALA C O     1 
ATOM   7769  C  CB    . ALA C 3  187 ? 153.431 109.631 105.597 1.00 34.63  ? 187 ALA C CB    1 
ATOM   7770  N  N     . GLN C 3  188 ? 150.984 107.348 106.405 1.00 39.19  ? 188 GLN C N     1 
ATOM   7771  C  CA    . GLN C 3  188 ? 150.682 105.926 106.480 1.00 42.56  ? 188 GLN C CA    1 
ATOM   7772  C  C     . GLN C 3  188 ? 149.387 105.550 105.774 1.00 36.26  ? 188 GLN C C     1 
ATOM   7773  O  O     . GLN C 3  188 ? 149.091 104.357 105.653 1.00 37.84  ? 188 GLN C O     1 
ATOM   7774  C  CB    . GLN C 3  188 ? 150.612 105.480 107.943 1.00 36.95  ? 188 GLN C CB    1 
ATOM   7775  C  CG    . GLN C 3  188 ? 149.273 105.740 108.602 1.00 42.07  ? 188 GLN C CG    1 
ATOM   7776  C  CD    . GLN C 3  188 ? 149.203 105.189 110.006 1.00 37.33  ? 188 GLN C CD    1 
ATOM   7777  O  OE1   . GLN C 3  188 ? 148.331 104.383 110.323 1.00 40.09  ? 188 GLN C OE1   1 
ATOM   7778  N  NE2   . GLN C 3  188 ? 150.126 105.618 110.857 1.00 44.87  ? 188 GLN C NE2   1 
ATOM   7779  N  N     . TRP C 3  189 ? 148.612 106.530 105.305 1.00 30.70  ? 189 TRP C N     1 
ATOM   7780  C  CA    . TRP C 3  189 ? 147.366 106.224 104.614 1.00 29.48  ? 189 TRP C CA    1 
ATOM   7781  C  C     . TRP C 3  189 ? 147.596 105.759 103.184 1.00 31.36  ? 189 TRP C C     1 
ATOM   7782  O  O     . TRP C 3  189 ? 146.661 105.259 102.552 1.00 25.69  ? 189 TRP C O     1 
ATOM   7783  C  CB    . TRP C 3  189 ? 146.447 107.445 104.611 1.00 30.58  ? 189 TRP C CB    1 
ATOM   7784  C  CG    . TRP C 3  189 ? 145.709 107.653 105.893 1.00 22.99  ? 189 TRP C CG    1 
ATOM   7785  C  CD1   . TRP C 3  189 ? 146.187 108.234 107.027 1.00 31.53  ? 189 TRP C CD1   1 
ATOM   7786  C  CD2   . TRP C 3  189 ? 144.355 107.284 106.171 1.00 25.27  ? 189 TRP C CD2   1 
ATOM   7787  N  NE1   . TRP C 3  189 ? 145.217 108.249 107.997 1.00 24.03  ? 189 TRP C NE1   1 
ATOM   7788  C  CE2   . TRP C 3  189 ? 144.082 107.670 107.496 1.00 24.06  ? 189 TRP C CE2   1 
ATOM   7789  C  CE3   . TRP C 3  189 ? 143.348 106.662 105.429 1.00 28.67  ? 189 TRP C CE3   1 
ATOM   7790  C  CZ2   . TRP C 3  189 ? 142.845 107.456 108.095 1.00 31.72  ? 189 TRP C CZ2   1 
ATOM   7791  C  CZ3   . TRP C 3  189 ? 142.121 106.451 106.025 1.00 23.72  ? 189 TRP C CZ3   1 
ATOM   7792  C  CH2   . TRP C 3  189 ? 141.880 106.846 107.345 1.00 27.63  ? 189 TRP C CH2   1 
ATOM   7793  N  N     . VAL C 3  190 ? 148.812 105.919 102.659 1.00 36.15  ? 190 VAL C N     1 
ATOM   7794  C  CA    . VAL C 3  190 ? 149.088 105.531 101.283 1.00 36.87  ? 190 VAL C CA    1 
ATOM   7795  C  C     . VAL C 3  190 ? 149.039 104.017 101.157 1.00 37.20  ? 190 VAL C C     1 
ATOM   7796  O  O     . VAL C 3  190 ? 149.656 103.289 101.945 1.00 30.91  ? 190 VAL C O     1 
ATOM   7797  C  CB    . VAL C 3  190 ? 150.447 106.085 100.835 1.00 33.15  ? 190 VAL C CB    1 
ATOM   7798  C  CG1   . VAL C 3  190 ? 150.642 105.868 99.344  1.00 31.14  ? 190 VAL C CG1   1 
ATOM   7799  C  CG2   . VAL C 3  190 ? 150.558 107.559 101.186 1.00 28.65  ? 190 VAL C CG2   1 
ATOM   7800  N  N     . GLY C 3  191 ? 148.302 103.534 100.159 1.00 38.12  ? 191 GLY C N     1 
ATOM   7801  C  CA    . GLY C 3  191 ? 148.199 102.117 99.891  1.00 32.71  ? 191 GLY C CA    1 
ATOM   7802  C  C     . GLY C 3  191 ? 147.063 101.405 100.592 1.00 37.47  ? 191 GLY C C     1 
ATOM   7803  O  O     . GLY C 3  191 ? 146.820 100.228 100.299 1.00 38.60  ? 191 GLY C O     1 
ATOM   7804  N  N     . LYS C 3  192 ? 146.361 102.071 101.505 1.00 25.04  ? 192 LYS C N     1 
ATOM   7805  C  CA    . LYS C 3  192 ? 145.254 101.435 102.198 1.00 27.40  ? 192 LYS C CA    1 
ATOM   7806  C  C     . LYS C 3  192 ? 144.057 101.280 101.264 1.00 26.53  ? 192 LYS C C     1 
ATOM   7807  O  O     . LYS C 3  192 ? 143.908 101.998 100.273 1.00 22.86  ? 192 LYS C O     1 
ATOM   7808  C  CB    . LYS C 3  192 ? 144.861 102.240 103.436 1.00 29.73  ? 192 LYS C CB    1 
ATOM   7809  C  CG    . LYS C 3  192 ? 145.965 102.345 104.473 1.00 30.40  ? 192 LYS C CG    1 
ATOM   7810  C  CD    . LYS C 3  192 ? 146.320 100.980 105.034 1.00 27.69  ? 192 LYS C CD    1 
ATOM   7811  C  CE    . LYS C 3  192 ? 147.435 101.077 106.061 1.00 29.91  ? 192 LYS C CE    1 
ATOM   7812  N  NZ    . LYS C 3  192 ? 148.762 101.305 105.426 1.00 22.72  ? 192 LYS C NZ    1 
ATOM   7813  N  N     . LYS C 3  193 ? 143.196 100.323 101.596 1.00 28.58  ? 193 LYS C N     1 
ATOM   7814  C  CA    . LYS C 3  193 ? 142.031 99.996  100.787 1.00 32.43  ? 193 LYS C CA    1 
ATOM   7815  C  C     . LYS C 3  193 ? 140.760 100.372 101.536 1.00 32.97  ? 193 LYS C C     1 
ATOM   7816  O  O     . LYS C 3  193 ? 140.664 100.180 102.752 1.00 34.58  ? 193 LYS C O     1 
ATOM   7817  C  CB    . LYS C 3  193 ? 142.020 98.510  100.428 1.00 32.78  ? 193 LYS C CB    1 
ATOM   7818  C  CG    . LYS C 3  193 ? 143.274 98.059  99.697  1.00 32.36  ? 193 LYS C CG    1 
ATOM   7819  C  CD    . LYS C 3  193 ? 143.169 96.620  99.229  1.00 33.46  ? 193 LYS C CD    1 
ATOM   7820  C  CE    . LYS C 3  193 ? 144.478 96.149  98.614  1.00 28.61  ? 193 LYS C CE    1 
ATOM   7821  N  NZ    . LYS C 3  193 ? 144.746 96.800  97.303  1.00 28.24  ? 193 LYS C NZ    1 
ATOM   7822  N  N     . LEU C 3  194 ? 139.786 100.908 100.801 1.00 61.31  ? 194 LEU C N     1 
ATOM   7823  C  CA    . LEU C 3  194 ? 138.577 101.458 101.397 1.00 67.84  ? 194 LEU C CA    1 
ATOM   7824  C  C     . LEU C 3  194 ? 137.413 100.480 101.442 1.00 65.24  ? 194 LEU C C     1 
ATOM   7825  O  O     . LEU C 3  194 ? 136.510 100.660 102.266 1.00 65.54  ? 194 LEU C O     1 
ATOM   7826  C  CB    . LEU C 3  194 ? 138.129 102.707 100.629 1.00 62.04  ? 194 LEU C CB    1 
ATOM   7827  C  CG    . LEU C 3  194 ? 139.061 103.915 100.643 1.00 61.56  ? 194 LEU C CG    1 
ATOM   7828  C  CD1   . LEU C 3  194 ? 138.664 104.888 99.554  1.00 64.94  ? 194 LEU C CD1   1 
ATOM   7829  C  CD2   . LEU C 3  194 ? 139.037 104.593 101.996 1.00 61.12  ? 194 LEU C CD2   1 
ATOM   7830  N  N     . PHE C 3  195 ? 137.402 99.464  100.585 1.00 95.67  ? 195 PHE C N     1 
ATOM   7831  C  CA    . PHE C 3  195 ? 136.269 98.559  100.479 1.00 94.35  ? 195 PHE C CA    1 
ATOM   7832  C  C     . PHE C 3  195 ? 136.747 97.114  100.496 1.00 87.09  ? 195 PHE C C     1 
ATOM   7833  O  O     . PHE C 3  195 ? 137.886 96.806  100.137 1.00 88.07  ? 195 PHE C O     1 
ATOM   7834  C  CB    . PHE C 3  195 ? 135.460 98.817  99.201  1.00 91.19  ? 195 PHE C CB    1 
ATOM   7835  C  CG    . PHE C 3  195 ? 134.759 100.143 99.182  1.00 89.01  ? 195 PHE C CG    1 
ATOM   7836  C  CD1   . PHE C 3  195 ? 133.534 100.303 99.807  1.00 89.22  ? 195 PHE C CD1   1 
ATOM   7837  C  CD2   . PHE C 3  195 ? 135.318 101.227 98.528  1.00 95.93  ? 195 PHE C CD2   1 
ATOM   7838  C  CE1   . PHE C 3  195 ? 132.883 101.520 99.787  1.00 89.74  ? 195 PHE C CE1   1 
ATOM   7839  C  CE2   . PHE C 3  195 ? 134.672 102.447 98.505  1.00 94.68  ? 195 PHE C CE2   1 
ATOM   7840  C  CZ    . PHE C 3  195 ? 133.453 102.593 99.135  1.00 89.76  ? 195 PHE C CZ    1 
ATOM   7841  N  N     . ASP C 3  196 ? 135.852 96.231  100.924 1.00 105.09 ? 196 ASP C N     1 
ATOM   7842  C  CA    . ASP C 3  196 ? 136.079 94.795  100.895 1.00 99.72  ? 196 ASP C CA    1 
ATOM   7843  C  C     . ASP C 3  196 ? 135.304 94.165  99.741  1.00 104.74 ? 196 ASP C C     1 
ATOM   7844  O  O     . ASP C 3  196 ? 134.663 94.848  98.939  1.00 103.62 ? 196 ASP C O     1 
ATOM   7845  C  CB    . ASP C 3  196 ? 135.678 94.160  102.230 1.00 105.16 ? 196 ASP C CB    1 
ATOM   7846  C  CG    . ASP C 3  196 ? 134.267 94.526  102.654 1.00 102.25 ? 196 ASP C CG    1 
ATOM   7847  O  OD1   . ASP C 3  196 ? 133.568 95.218  101.886 1.00 107.36 ? 196 ASP C OD1   1 
ATOM   7848  O  OD2   . ASP C 3  196 ? 133.855 94.117  103.760 1.00 107.78 ? 196 ASP C OD2   1 
ATOM   7849  N  N     . GLU C 3  197 ? 135.371 92.833  99.665  1.00 100.51 ? 197 GLU C N     1 
ATOM   7850  C  CA    . GLU C 3  197 ? 134.668 92.114  98.609  1.00 104.28 ? 197 GLU C CA    1 
ATOM   7851  C  C     . GLU C 3  197 ? 133.155 92.235  98.734  1.00 106.06 ? 197 GLU C C     1 
ATOM   7852  O  O     . GLU C 3  197 ? 132.444 92.024  97.746  1.00 104.85 ? 197 GLU C O     1 
ATOM   7853  C  CB    . GLU C 3  197 ? 135.079 90.639  98.606  1.00 101.22 ? 197 GLU C CB    1 
ATOM   7854  C  CG    . GLU C 3  197 ? 134.402 89.785  99.669  1.00 96.74  ? 197 GLU C CG    1 
ATOM   7855  C  CD    . GLU C 3  197 ? 134.770 90.199  101.080 1.00 106.19 ? 197 GLU C CD    1 
ATOM   7856  O  OE1   . GLU C 3  197 ? 135.958 90.498  101.322 1.00 100.22 ? 197 GLU C OE1   1 
ATOM   7857  O  OE2   . GLU C 3  197 ? 133.871 90.226  101.947 1.00 97.09  ? 197 GLU C OE2   1 
ATOM   7858  N  N     . ASN C 3  198 ? 132.648 92.566  99.919  1.00 115.01 ? 198 ASN C N     1 
ATOM   7859  C  CA    . ASN C 3  198 ? 131.222 92.774  100.130 1.00 122.19 ? 198 ASN C CA    1 
ATOM   7860  C  C     . ASN C 3  198 ? 130.813 94.234  99.989  1.00 117.20 ? 198 ASN C C     1 
ATOM   7861  O  O     . ASN C 3  198 ? 129.665 94.571  100.299 1.00 113.81 ? 198 ASN C O     1 
ATOM   7862  C  CB    . ASN C 3  198 ? 130.808 92.254  101.510 1.00 119.24 ? 198 ASN C CB    1 
ATOM   7863  C  CG    . ASN C 3  198 ? 130.521 90.765  101.510 1.00 112.70 ? 198 ASN C CG    1 
ATOM   7864  O  OD1   . ASN C 3  198 ? 129.376 90.342  101.354 1.00 120.55 ? 198 ASN C OD1   1 
ATOM   7865  N  ND2   . ASN C 3  198 ? 131.563 89.962  101.687 1.00 117.91 ? 198 ASN C ND2   1 
ATOM   7866  N  N     . HIS C 3  199 ? 131.726 95.100  99.543  1.00 120.27 ? 199 HIS C N     1 
ATOM   7867  C  CA    . HIS C 3  199 ? 131.464 96.526  99.350  1.00 114.06 ? 199 HIS C CA    1 
ATOM   7868  C  C     . HIS C 3  199 ? 131.063 97.221  100.649 1.00 112.67 ? 199 HIS C C     1 
ATOM   7869  O  O     . HIS C 3  199 ? 130.265 98.160  100.639 1.00 118.69 ? 199 HIS C O     1 
ATOM   7870  C  CB    . HIS C 3  199 ? 130.402 96.757  98.269  1.00 119.91 ? 199 HIS C CB    1 
ATOM   7871  C  CG    . HIS C 3  199 ? 130.735 96.123  96.954  1.00 118.08 ? 199 HIS C CG    1 
ATOM   7872  N  ND1   . HIS C 3  199 ? 131.929 96.345  96.303  1.00 119.49 ? 199 HIS C ND1   1 
ATOM   7873  C  CD2   . HIS C 3  199 ? 130.033 95.270  96.172  1.00 118.08 ? 199 HIS C CD2   1 
ATOM   7874  C  CE1   . HIS C 3  199 ? 131.947 95.658  95.174  1.00 120.67 ? 199 HIS C CE1   1 
ATOM   7875  N  NE2   . HIS C 3  199 ? 130.808 94.997  95.071  1.00 121.69 ? 199 HIS C NE2   1 
ATOM   7876  N  N     . LYS C 3  200 ? 131.609 96.760  101.777 1.00 90.18  ? 200 LYS C N     1 
ATOM   7877  C  CA    . LYS C 3  200 ? 131.435 97.420  103.060 1.00 93.94  ? 200 LYS C CA    1 
ATOM   7878  C  C     . LYS C 3  200 ? 132.607 98.357  103.334 1.00 89.65  ? 200 LYS C C     1 
ATOM   7879  O  O     . LYS C 3  200 ? 133.728 98.107  102.879 1.00 96.12  ? 200 LYS C O     1 
ATOM   7880  C  CB    . LYS C 3  200 ? 131.338 96.391  104.182 1.00 90.73  ? 200 LYS C CB    1 
ATOM   7881  C  CG    . LYS C 3  200 ? 130.247 95.346  103.987 1.00 89.56  ? 200 LYS C CG    1 
ATOM   7882  C  CD    . LYS C 3  200 ? 130.321 94.188  104.995 1.00 98.13  ? 200 LYS C CD    1 
ATOM   7883  C  CE    . LYS C 3  200 ? 130.991 94.533  106.331 1.00 92.92  ? 200 LYS C CE    1 
ATOM   7884  N  NZ    . LYS C 3  200 ? 130.460 95.754  107.013 1.00 96.75  ? 200 LYS C NZ    1 
ATOM   7885  N  N     . PRO C 3  201 ? 132.382 99.449  104.063 1.00 56.20  ? 201 PRO C N     1 
ATOM   7886  C  CA    . PRO C 3  201 ? 133.502 100.322 104.446 1.00 56.84  ? 201 PRO C CA    1 
ATOM   7887  C  C     . PRO C 3  201 ? 134.479 99.577  105.343 1.00 64.09  ? 201 PRO C C     1 
ATOM   7888  O  O     . PRO C 3  201 ? 134.157 99.212  106.476 1.00 65.03  ? 201 PRO C O     1 
ATOM   7889  C  CB    . PRO C 3  201 ? 132.814 101.476 105.184 1.00 56.62  ? 201 PRO C CB    1 
ATOM   7890  C  CG    . PRO C 3  201 ? 131.407 101.463 104.687 1.00 62.44  ? 201 PRO C CG    1 
ATOM   7891  C  CD    . PRO C 3  201 ? 131.078 100.026 104.428 1.00 61.47  ? 201 PRO C CD    1 
ATOM   7892  N  N     . ALA C 3  202 ? 135.687 99.356  104.826 1.00 51.38  ? 202 ALA C N     1 
ATOM   7893  C  CA    . ALA C 3  202 ? 136.674 98.527  105.501 1.00 53.56  ? 202 ALA C CA    1 
ATOM   7894  C  C     . ALA C 3  202 ? 137.738 99.322  106.247 1.00 54.04  ? 202 ALA C C     1 
ATOM   7895  O  O     . ALA C 3  202 ? 138.614 98.711  106.867 1.00 49.43  ? 202 ALA C O     1 
ATOM   7896  C  CB    . ALA C 3  202 ? 137.358 97.593  104.495 1.00 54.76  ? 202 ALA C CB    1 
ATOM   7897  N  N     . ILE C 3  203 ? 137.694 100.653 106.204 1.00 33.14  ? 203 ILE C N     1 
ATOM   7898  C  CA    . ILE C 3  203 ? 138.682 101.448 106.924 1.00 34.46  ? 203 ILE C CA    1 
ATOM   7899  C  C     . ILE C 3  203 ? 138.368 101.409 108.413 1.00 25.78  ? 203 ILE C C     1 
ATOM   7900  O  O     . ILE C 3  203 ? 137.244 101.706 108.837 1.00 33.24  ? 203 ILE C O     1 
ATOM   7901  C  CB    . ILE C 3  203 ? 138.713 102.887 106.392 1.00 29.71  ? 203 ILE C CB    1 
ATOM   7902  C  CG1   . ILE C 3  203 ? 139.618 102.976 105.164 1.00 32.37  ? 203 ILE C CG1   1 
ATOM   7903  C  CG2   . ILE C 3  203 ? 139.194 103.846 107.468 1.00 31.41  ? 203 ILE C CG2   1 
ATOM   7904  C  CD1   . ILE C 3  203 ? 141.095 102.960 105.487 1.00 34.46  ? 203 ILE C CD1   1 
ATOM   7905  N  N     . LYS C 3  204 ? 139.364 101.037 109.215 1.00 40.27  ? 204 LYS C N     1 
ATOM   7906  C  CA    . LYS C 3  204 ? 139.199 100.880 110.654 1.00 35.52  ? 204 LYS C CA    1 
ATOM   7907  C  C     . LYS C 3  204 ? 140.336 101.593 111.365 1.00 43.38  ? 204 LYS C C     1 
ATOM   7908  O  O     . LYS C 3  204 ? 141.497 101.190 111.243 1.00 41.56  ? 204 LYS C O     1 
ATOM   7909  C  CB    . LYS C 3  204 ? 139.167 99.400  111.045 1.00 33.99  ? 204 LYS C CB    1 
ATOM   7910  C  CG    . LYS C 3  204 ? 137.872 98.690  110.690 1.00 43.38  ? 204 LYS C CG    1 
ATOM   7911  C  CD    . LYS C 3  204 ? 137.948 97.210  111.019 1.00 34.32  ? 204 LYS C CD    1 
ATOM   7912  C  CE    . LYS C 3  204 ? 138.807 96.462  110.012 1.00 37.64  ? 204 LYS C CE    1 
ATOM   7913  N  NZ    . LYS C 3  204 ? 138.135 96.340  108.690 1.00 42.36  ? 204 LYS C NZ    1 
ATOM   7914  N  N     . ILE C 3  205 ? 140.003 102.649 112.106 1.00 30.72  ? 205 ILE C N     1 
ATOM   7915  C  CA    . ILE C 3  205 ? 140.975 103.358 112.935 1.00 29.83  ? 205 ILE C CA    1 
ATOM   7916  C  C     . ILE C 3  205 ? 141.028 102.626 114.273 1.00 28.44  ? 205 ILE C C     1 
ATOM   7917  O  O     . ILE C 3  205 ? 140.250 102.915 115.183 1.00 26.57  ? 205 ILE C O     1 
ATOM   7918  C  CB    . ILE C 3  205 ? 140.609 104.834 113.110 1.00 32.10  ? 205 ILE C CB    1 
ATOM   7919  C  CG1   . ILE C 3  205 ? 140.410 105.495 111.747 1.00 31.29  ? 205 ILE C CG1   1 
ATOM   7920  C  CG2   . ILE C 3  205 ? 141.686 105.563 113.890 1.00 32.56  ? 205 ILE C CG2   1 
ATOM   7921  C  CD1   . ILE C 3  205 ? 141.626 105.445 110.865 1.00 27.10  ? 205 ILE C CD1   1 
ATOM   7922  N  N     . VAL C 3  206 ? 141.948 101.674 114.397 1.00 42.52  ? 206 VAL C N     1 
ATOM   7923  C  CA    . VAL C 3  206 ? 142.030 100.799 115.560 1.00 47.42  ? 206 VAL C CA    1 
ATOM   7924  C  C     . VAL C 3  206 ? 142.842 101.490 116.646 1.00 47.08  ? 206 VAL C C     1 
ATOM   7925  O  O     . VAL C 3  206 ? 143.681 102.352 116.356 1.00 45.62  ? 206 VAL C O     1 
ATOM   7926  C  CB    . VAL C 3  206 ? 142.639 99.435  115.192 1.00 45.56  ? 206 VAL C CB    1 
ATOM   7927  C  CG1   . VAL C 3  206 ? 142.061 98.936  113.879 1.00 48.29  ? 206 VAL C CG1   1 
ATOM   7928  C  CG2   . VAL C 3  206 ? 144.150 99.529  115.101 1.00 48.18  ? 206 VAL C CG2   1 
ATOM   7929  N  N     . LYS C 3  207 ? 142.571 101.132 117.898 1.00 63.99  ? 207 LYS C N     1 
ATOM   7930  C  CA    . LYS C 3  207 ? 143.288 101.713 119.023 1.00 57.41  ? 207 LYS C CA    1 
ATOM   7931  C  C     . LYS C 3  207 ? 144.524 100.888 119.360 1.00 57.51  ? 207 LYS C C     1 
ATOM   7932  O  O     . LYS C 3  207 ? 144.515 99.658  119.267 1.00 63.25  ? 207 LYS C O     1 
ATOM   7933  C  CB    . LYS C 3  207 ? 142.374 101.800 120.245 1.00 61.17  ? 207 LYS C CB    1 
ATOM   7934  C  CG    . LYS C 3  207 ? 142.855 102.765 121.313 1.00 58.20  ? 207 LYS C CG    1 
ATOM   7935  C  CD    . LYS C 3  207 ? 141.785 103.002 122.363 1.00 60.30  ? 207 LYS C CD    1 
ATOM   7936  C  CE    . LYS C 3  207 ? 141.636 101.797 123.274 1.00 62.26  ? 207 LYS C CE    1 
ATOM   7937  N  NZ    . LYS C 3  207 ? 142.751 101.707 124.259 1.00 62.35  ? 207 LYS C NZ    1 
ATOM   7938  N  N     . GLY C 3  208 ? 145.594 101.574 119.753 1.00 52.91  ? 208 GLY C N     1 
ATOM   7939  C  CA    . GLY C 3  208 ? 146.787 100.909 120.228 1.00 48.34  ? 208 GLY C CA    1 
ATOM   7940  C  C     . GLY C 3  208 ? 147.699 100.360 119.155 1.00 51.42  ? 208 GLY C C     1 
ATOM   7941  O  O     . GLY C 3  208 ? 148.704 99.719  119.491 1.00 50.23  ? 208 GLY C O     1 
ATOM   7942  N  N     . GLY C 3  209 ? 147.393 100.587 117.889 1.00 67.32  ? 209 GLY C N     1 
ATOM   7943  C  CA    . GLY C 3  209 ? 148.217 100.116 116.794 1.00 67.23  ? 209 GLY C CA    1 
ATOM   7944  C  C     . GLY C 3  209 ? 147.533 99.035  115.978 1.00 69.38  ? 209 GLY C C     1 
ATOM   7945  O  O     . GLY C 3  209 ? 146.767 98.212  116.494 1.00 63.87  ? 209 GLY C O     1 
ATOM   7946  N  N     . ALA C 3  210 ? 147.817 99.032  114.679 1.00 67.04  ? 210 ALA C N     1 
ATOM   7947  C  CA    . ALA C 3  210 ? 147.274 98.086  113.719 1.00 61.73  ? 210 ALA C CA    1 
ATOM   7948  C  C     . ALA C 3  210 ? 148.346 97.105  113.271 1.00 61.05  ? 210 ALA C C     1 
ATOM   7949  O  O     . ALA C 3  210 ? 149.540 97.415  113.307 1.00 63.63  ? 210 ALA C O     1 
ATOM   7950  C  CB    . ALA C 3  210 ? 146.712 98.828  112.502 1.00 64.08  ? 210 ALA C CB    1 
ATOM   7951  N  N     . PRO C 3  211 ? 147.957 95.899  112.858 1.00 68.00  ? 211 PRO C N     1 
ATOM   7952  C  CA    . PRO C 3  211 ? 148.949 94.945  112.342 1.00 68.36  ? 211 PRO C CA    1 
ATOM   7953  C  C     . PRO C 3  211 ? 149.684 95.519  111.140 1.00 71.99  ? 211 PRO C C     1 
ATOM   7954  O  O     . PRO C 3  211 ? 149.079 96.114  110.245 1.00 65.56  ? 211 PRO C O     1 
ATOM   7955  C  CB    . PRO C 3  211 ? 148.105 93.723  111.962 1.00 71.81  ? 211 PRO C CB    1 
ATOM   7956  C  CG    . PRO C 3  211 ? 146.867 93.842  112.780 1.00 70.47  ? 211 PRO C CG    1 
ATOM   7957  C  CD    . PRO C 3  211 ? 146.609 95.309  112.941 1.00 70.05  ? 211 PRO C CD    1 
ATOM   7958  N  N     . GLN C 3  212 ? 151.001 95.331  111.125 1.00 72.10  ? 212 GLN C N     1 
ATOM   7959  C  CA    . GLN C 3  212 ? 151.825 95.913  110.074 1.00 71.78  ? 212 GLN C CA    1 
ATOM   7960  C  C     . GLN C 3  212 ? 151.562 95.219  108.745 1.00 65.54  ? 212 GLN C C     1 
ATOM   7961  O  O     . GLN C 3  212 ? 151.554 93.988  108.661 1.00 72.90  ? 212 GLN C O     1 
ATOM   7962  C  CB    . GLN C 3  212 ? 153.306 95.814  110.445 1.00 65.29  ? 212 GLN C CB    1 
ATOM   7963  C  CG    . GLN C 3  212 ? 153.696 96.500  111.756 1.00 65.16  ? 212 GLN C CG    1 
ATOM   7964  C  CD    . GLN C 3  212 ? 152.691 97.542  112.219 1.00 70.15  ? 212 GLN C CD    1 
ATOM   7965  O  OE1   . GLN C 3  212 ? 152.525 98.588  111.589 1.00 72.24  ? 212 GLN C OE1   1 
ATOM   7966  N  NE2   . GLN C 3  212 ? 152.012 97.258  113.324 1.00 69.95  ? 212 GLN C NE2   1 
ATOM   7967  N  N     . GLY C 3  213 ? 151.347 96.018  107.701 1.00 57.60  ? 213 GLY C N     1 
ATOM   7968  C  CA    . GLY C 3  213 ? 151.061 95.501  106.383 1.00 56.53  ? 213 GLY C CA    1 
ATOM   7969  C  C     . GLY C 3  213 ? 149.602 95.207  106.110 1.00 61.29  ? 213 GLY C C     1 
ATOM   7970  O  O     . GLY C 3  213 ? 149.275 94.772  104.998 1.00 64.09  ? 213 GLY C O     1 
ATOM   7971  N  N     . SER C 3  214 ? 148.718 95.420  107.081 1.00 71.65  ? 214 SER C N     1 
ATOM   7972  C  CA    . SER C 3  214 ? 147.298 95.187  106.858 1.00 72.82  ? 214 SER C CA    1 
ATOM   7973  C  C     . SER C 3  214 ? 146.748 96.192  105.853 1.00 79.97  ? 214 SER C C     1 
ATOM   7974  O  O     . SER C 3  214 ? 147.153 97.357  105.818 1.00 78.40  ? 214 SER C O     1 
ATOM   7975  C  CB    . SER C 3  214 ? 146.527 95.279  108.174 1.00 77.56  ? 214 SER C CB    1 
ATOM   7976  O  OG    . SER C 3  214 ? 145.144 95.049  107.970 1.00 70.48  ? 214 SER C OG    1 
ATOM   7977  N  N     . GLU C 3  215 ? 145.814 95.730  105.027 1.00 87.42  ? 215 GLU C N     1 
ATOM   7978  C  CA    . GLU C 3  215 ? 145.249 96.551  103.967 1.00 92.02  ? 215 GLU C CA    1 
ATOM   7979  C  C     . GLU C 3  215 ? 144.035 97.355  104.411 1.00 87.47  ? 215 GLU C C     1 
ATOM   7980  O  O     . GLU C 3  215 ? 143.535 98.172  103.632 1.00 88.16  ? 215 GLU C O     1 
ATOM   7981  C  CB    . GLU C 3  215 ? 144.871 95.677  102.766 1.00 92.78  ? 215 GLU C CB    1 
ATOM   7982  C  CG    . GLU C 3  215 ? 143.704 94.740  103.023 1.00 91.43  ? 215 GLU C CG    1 
ATOM   7983  C  CD    . GLU C 3  215 ? 144.151 93.346  103.416 1.00 95.06  ? 215 GLU C CD    1 
ATOM   7984  O  OE1   . GLU C 3  215 ? 144.923 93.220  104.389 1.00 89.89  ? 215 GLU C OE1   1 
ATOM   7985  O  OE2   . GLU C 3  215 ? 143.730 92.376  102.751 1.00 89.87  ? 215 GLU C OE2   1 
ATOM   7986  N  N     . HIS C 3  216 ? 143.550 97.153  105.637 1.00 66.46  ? 216 HIS C N     1 
ATOM   7987  C  CA    . HIS C 3  216 ? 142.368 97.857  106.113 1.00 69.13  ? 216 HIS C CA    1 
ATOM   7988  C  C     . HIS C 3  216 ? 142.556 98.574  107.441 1.00 72.22  ? 216 HIS C C     1 
ATOM   7989  O  O     . HIS C 3  216 ? 141.683 99.364  107.816 1.00 66.38  ? 216 HIS C O     1 
ATOM   7990  C  CB    . HIS C 3  216 ? 141.184 96.886  106.246 1.00 69.85  ? 216 HIS C CB    1 
ATOM   7991  C  CG    . HIS C 3  216 ? 140.685 96.357  104.938 1.00 70.97  ? 216 HIS C CG    1 
ATOM   7992  N  ND1   . HIS C 3  216 ? 139.930 95.208  104.840 1.00 69.15  ? 216 HIS C ND1   1 
ATOM   7993  C  CD2   . HIS C 3  216 ? 140.827 96.821  103.674 1.00 70.20  ? 216 HIS C CD2   1 
ATOM   7994  C  CE1   . HIS C 3  216 ? 139.633 94.985  103.573 1.00 70.52  ? 216 HIS C CE1   1 
ATOM   7995  N  NE2   . HIS C 3  216 ? 140.165 95.949  102.845 1.00 68.37  ? 216 HIS C NE2   1 
ATOM   7996  N  N     . GLY C 3  217 ? 143.646 98.333  108.160 1.00 48.28  ? 217 GLY C N     1 
ATOM   7997  C  CA    . GLY C 3  217 ? 143.861 98.932  109.461 1.00 45.57  ? 217 GLY C CA    1 
ATOM   7998  C  C     . GLY C 3  217 ? 144.786 100.133 109.403 1.00 51.70  ? 217 GLY C C     1 
ATOM   7999  O  O     . GLY C 3  217 ? 145.776 100.140 108.676 1.00 45.83  ? 217 GLY C O     1 
ATOM   8000  N  N     . VAL C 3  218 ? 144.452 101.152 110.191 1.00 52.63  ? 218 VAL C N     1 
ATOM   8001  C  CA    . VAL C 3  218 ? 145.229 102.384 110.266 1.00 48.07  ? 218 VAL C CA    1 
ATOM   8002  C  C     . VAL C 3  218 ? 145.478 102.706 111.733 1.00 42.74  ? 218 VAL C C     1 
ATOM   8003  O  O     . VAL C 3  218 ? 144.579 102.570 112.570 1.00 46.83  ? 218 VAL C O     1 
ATOM   8004  C  CB    . VAL C 3  218 ? 144.514 103.551 109.552 1.00 45.06  ? 218 VAL C CB    1 
ATOM   8005  C  CG1   . VAL C 3  218 ? 145.132 104.883 109.939 1.00 43.18  ? 218 VAL C CG1   1 
ATOM   8006  C  CG2   . VAL C 3  218 ? 144.565 103.359 108.046 1.00 49.81  ? 218 VAL C CG2   1 
ATOM   8007  N  N     . ASP C 3  219 ? 146.706 103.115 112.045 1.00 62.31  ? 219 ASP C N     1 
ATOM   8008  C  CA    . ASP C 3  219 ? 147.078 103.427 113.418 1.00 67.36  ? 219 ASP C CA    1 
ATOM   8009  C  C     . ASP C 3  219 ? 146.228 104.569 113.959 1.00 66.79  ? 219 ASP C C     1 
ATOM   8010  O  O     . ASP C 3  219 ? 146.068 105.603 113.305 1.00 59.80  ? 219 ASP C O     1 
ATOM   8011  C  CB    . ASP C 3  219 ? 148.558 103.801 113.488 1.00 66.28  ? 219 ASP C CB    1 
ATOM   8012  C  CG    . ASP C 3  219 ? 149.471 102.595 113.417 1.00 61.10  ? 219 ASP C CG    1 
ATOM   8013  O  OD1   . ASP C 3  219 ? 150.391 102.593 112.571 1.00 66.91  ? 219 ASP C OD1   1 
ATOM   8014  O  OD2   . ASP C 3  219 ? 149.277 101.657 114.218 1.00 61.65  ? 219 ASP C OD2   1 
ATOM   8015  N  N     . GLY C 3  220 ? 145.689 104.384 115.160 1.00 12.33  ? 220 GLY C N     1 
ATOM   8016  C  CA    . GLY C 3  220 ? 144.922 105.433 115.792 1.00 17.12  ? 220 GLY C CA    1 
ATOM   8017  C  C     . GLY C 3  220 ? 145.804 106.472 116.448 1.00 14.86  ? 220 GLY C C     1 
ATOM   8018  O  O     . GLY C 3  220 ? 147.010 106.297 116.610 1.00 9.11   ? 220 GLY C O     1 
ATOM   8019  N  N     . LEU C 3  221 ? 145.179 107.581 116.830 1.00 5.17   ? 221 LEU C N     1 
ATOM   8020  C  CA    . LEU C 3  221 ? 145.884 108.637 117.544 1.00 3.90   ? 221 LEU C CA    1 
ATOM   8021  C  C     . LEU C 3  221 ? 146.053 108.226 119.002 1.00 13.65  ? 221 LEU C C     1 
ATOM   8022  O  O     . LEU C 3  221 ? 145.086 107.820 119.654 1.00 4.30   ? 221 LEU C O     1 
ATOM   8023  C  CB    . LEU C 3  221 ? 145.133 109.961 117.436 1.00 4.88   ? 221 LEU C CB    1 
ATOM   8024  C  CG    . LEU C 3  221 ? 144.926 110.549 116.041 1.00 8.40   ? 221 LEU C CG    1 
ATOM   8025  C  CD1   . LEU C 3  221 ? 143.969 111.716 116.101 1.00 4.37   ? 221 LEU C CD1   1 
ATOM   8026  C  CD2   . LEU C 3  221 ? 146.248 110.985 115.452 1.00 6.72   ? 221 LEU C CD2   1 
ATOM   8027  N  N     . SER C 3  222 ? 147.279 108.326 119.508 1.00 19.73  ? 222 SER C N     1 
ATOM   8028  C  CA    . SER C 3  222 ? 147.555 107.929 120.881 1.00 13.43  ? 222 SER C CA    1 
ATOM   8029  C  C     . SER C 3  222 ? 147.058 108.989 121.853 1.00 17.53  ? 222 SER C C     1 
ATOM   8030  O  O     . SER C 3  222 ? 147.438 110.160 121.762 1.00 18.68  ? 222 SER C O     1 
ATOM   8031  C  CB    . SER C 3  222 ? 149.052 107.697 121.066 1.00 14.94  ? 222 SER C CB    1 
ATOM   8032  O  OG    . SER C 3  222 ? 149.792 108.836 120.668 1.00 14.81  ? 222 SER C OG    1 
ATOM   8033  N  N     . GLY C 3  223 ? 146.214 108.573 122.792 1.00 18.95  ? 223 GLY C N     1 
ATOM   8034  C  CA    . GLY C 3  223 ? 145.645 109.507 123.744 1.00 18.61  ? 223 GLY C CA    1 
ATOM   8035  C  C     . GLY C 3  223 ? 144.600 110.428 123.163 1.00 19.61  ? 223 GLY C C     1 
ATOM   8036  O  O     . GLY C 3  223 ? 144.250 111.429 123.791 1.00 18.53  ? 223 GLY C O     1 
ATOM   8037  N  N     . ALA C 3  224 ? 144.090 110.117 121.974 1.00 5.51   ? 224 ALA C N     1 
ATOM   8038  C  CA    . ALA C 3  224 ? 143.100 110.943 121.291 1.00 8.08   ? 224 ALA C CA    1 
ATOM   8039  C  C     . ALA C 3  224 ? 141.983 110.067 120.735 1.00 8.04   ? 224 ALA C C     1 
ATOM   8040  O  O     . ALA C 3  224 ? 141.619 110.151 119.561 1.00 6.31   ? 224 ALA C O     1 
ATOM   8041  C  CB    . ALA C 3  224 ? 143.746 111.772 120.188 1.00 5.41   ? 224 ALA C CB    1 
ATOM   8042  N  N     . THR C 3  225 ? 141.443 109.191 121.582 1.00 15.23  ? 225 THR C N     1 
ATOM   8043  C  CA    . THR C 3  225 ? 140.410 108.260 121.143 1.00 20.16  ? 225 THR C CA    1 
ATOM   8044  C  C     . THR C 3  225 ? 139.157 108.969 120.646 1.00 13.46  ? 225 THR C C     1 
ATOM   8045  O  O     . THR C 3  225 ? 138.516 108.479 119.715 1.00 14.22  ? 225 THR C O     1 
ATOM   8046  C  CB    . THR C 3  225 ? 140.064 107.299 122.283 1.00 16.31  ? 225 THR C CB    1 
ATOM   8047  O  OG1   . THR C 3  225 ? 141.090 106.305 122.389 1.00 15.69  ? 225 THR C OG1   1 
ATOM   8048  C  CG2   . THR C 3  225 ? 138.731 106.605 122.046 1.00 17.30  ? 225 THR C CG2   1 
ATOM   8049  N  N     . LEU C 3  226 ? 138.798 110.114 121.226 1.00 10.20  ? 226 LEU C N     1 
ATOM   8050  C  CA    . LEU C 3  226 ? 137.614 110.833 120.759 1.00 4.28   ? 226 LEU C CA    1 
ATOM   8051  C  C     . LEU C 3  226 ? 137.801 111.340 119.331 1.00 8.74   ? 226 LEU C C     1 
ATOM   8052  O  O     . LEU C 3  226 ? 136.899 111.221 118.494 1.00 9.40   ? 226 LEU C O     1 
ATOM   8053  C  CB    . LEU C 3  226 ? 137.295 111.981 121.716 1.00 5.18   ? 226 LEU C CB    1 
ATOM   8054  C  CG    . LEU C 3  226 ? 137.061 111.566 123.171 1.00 11.74  ? 226 LEU C CG    1 
ATOM   8055  C  CD1   . LEU C 3  226 ? 136.385 112.673 123.947 1.00 5.91   ? 226 LEU C CD1   1 
ATOM   8056  C  CD2   . LEU C 3  226 ? 136.239 110.294 123.248 1.00 8.84   ? 226 LEU C CD2   1 
ATOM   8057  N  N     . THR C 3  227 ? 138.979 111.887 119.025 1.00 14.36  ? 227 THR C N     1 
ATOM   8058  C  CA    . THR C 3  227 ? 139.258 112.322 117.659 1.00 14.90  ? 227 THR C CA    1 
ATOM   8059  C  C     . THR C 3  227 ? 139.380 111.137 116.706 1.00 7.59   ? 227 THR C C     1 
ATOM   8060  O  O     . THR C 3  227 ? 138.960 111.226 115.544 1.00 14.52  ? 227 THR C O     1 
ATOM   8061  C  CB    . THR C 3  227 ? 140.528 113.170 117.636 1.00 14.19  ? 227 THR C CB    1 
ATOM   8062  O  OG1   . THR C 3  227 ? 140.332 114.337 118.441 1.00 7.61   ? 227 THR C OG1   1 
ATOM   8063  C  CG2   . THR C 3  227 ? 140.858 113.605 116.225 1.00 6.11   ? 227 THR C CG2   1 
ATOM   8064  N  N     . SER C 3  228 ? 139.943 110.020 117.173 1.00 9.60   ? 228 SER C N     1 
ATOM   8065  C  CA    . SER C 3  228 ? 139.990 108.821 116.341 1.00 15.22  ? 228 SER C CA    1 
ATOM   8066  C  C     . SER C 3  228 ? 138.587 108.320 116.020 1.00 14.43  ? 228 SER C C     1 
ATOM   8067  O  O     . SER C 3  228 ? 138.314 107.887 114.895 1.00 8.56   ? 228 SER C O     1 
ATOM   8068  C  CB    . SER C 3  228 ? 140.800 107.731 117.037 1.00 8.74   ? 228 SER C CB    1 
ATOM   8069  O  OG    . SER C 3  228 ? 142.073 108.216 117.418 1.00 8.96   ? 228 SER C OG    1 
ATOM   8070  N  N     . ASN C 3  229 ? 137.684 108.365 117.001 1.00 5.43   ? 229 ASN C N     1 
ATOM   8071  C  CA    . ASN C 3  229 ? 136.294 108.006 116.752 1.00 6.30   ? 229 ASN C CA    1 
ATOM   8072  C  C     . ASN C 3  229 ? 135.643 108.983 115.787 1.00 10.76  ? 229 ASN C C     1 
ATOM   8073  O  O     . ASN C 3  229 ? 134.812 108.590 114.963 1.00 9.54   ? 229 ASN C O     1 
ATOM   8074  C  CB    . ASN C 3  229 ? 135.519 107.957 118.068 1.00 8.73   ? 229 ASN C CB    1 
ATOM   8075  C  CG    . ASN C 3  229 ? 135.979 106.835 118.972 1.00 9.77   ? 229 ASN C CG    1 
ATOM   8076  O  OD1   . ASN C 3  229 ? 136.734 105.958 118.557 1.00 13.49  ? 229 ASN C OD1   1 
ATOM   8077  N  ND2   . ASN C 3  229 ? 135.523 106.857 120.218 1.00 14.17  ? 229 ASN C ND2   1 
ATOM   8078  N  N     . GLY C 3  230 ? 135.994 110.266 115.885 1.00 7.68   ? 230 GLY C N     1 
ATOM   8079  C  CA    . GLY C 3  230 ? 135.497 111.228 114.913 1.00 7.46   ? 230 GLY C CA    1 
ATOM   8080  C  C     . GLY C 3  230 ? 135.913 110.882 113.496 1.00 5.83   ? 230 GLY C C     1 
ATOM   8081  O  O     . GLY C 3  230 ? 135.106 110.935 112.566 1.00 7.72   ? 230 GLY C O     1 
ATOM   8082  N  N     . VAL C 3  231 ? 137.183 110.510 113.317 1.00 11.63  ? 231 VAL C N     1 
ATOM   8083  C  CA    . VAL C 3  231 ? 137.672 110.111 111.996 1.00 10.16  ? 231 VAL C CA    1 
ATOM   8084  C  C     . VAL C 3  231 ? 136.970 108.842 111.521 1.00 11.63  ? 231 VAL C C     1 
ATOM   8085  O  O     . VAL C 3  231 ? 136.594 108.718 110.344 1.00 17.69  ? 231 VAL C O     1 
ATOM   8086  C  CB    . VAL C 3  231 ? 139.201 109.935 112.025 1.00 19.09  ? 231 VAL C CB    1 
ATOM   8087  C  CG1   . VAL C 3  231 ? 139.699 109.390 110.700 1.00 17.10  ? 231 VAL C CG1   1 
ATOM   8088  C  CG2   . VAL C 3  231 ? 139.880 111.251 112.351 1.00 12.87  ? 231 VAL C CG2   1 
ATOM   8089  N  N     . GLN C 3  232 ? 136.795 107.874 112.423 1.00 15.95  ? 232 GLN C N     1 
ATOM   8090  C  CA    . GLN C 3  232 ? 136.107 106.639 112.065 1.00 17.34  ? 232 GLN C CA    1 
ATOM   8091  C  C     . GLN C 3  232 ? 134.677 106.911 111.618 1.00 14.06  ? 232 GLN C C     1 
ATOM   8092  O  O     . GLN C 3  232 ? 134.208 106.330 110.636 1.00 15.83  ? 232 GLN C O     1 
ATOM   8093  C  CB    . GLN C 3  232 ? 136.121 105.669 113.246 1.00 15.37  ? 232 GLN C CB    1 
ATOM   8094  C  CG    . GLN C 3  232 ? 135.524 104.282 112.980 1.00 18.66  ? 232 GLN C CG    1 
ATOM   8095  C  CD    . GLN C 3  232 ? 136.205 103.501 111.864 1.00 17.16  ? 232 GLN C CD    1 
ATOM   8096  O  OE1   . GLN C 3  232 ? 136.354 103.976 110.739 1.00 12.28  ? 232 GLN C OE1   1 
ATOM   8097  N  NE2   . GLN C 3  232 ? 136.618 102.280 112.181 1.00 11.93  ? 232 GLN C NE2   1 
ATOM   8098  N  N     . ASN C 3  233 ? 133.967 107.786 112.332 1.00 17.23  ? 233 ASN C N     1 
ATOM   8099  C  CA    . ASN C 3  233 ? 132.613 108.147 111.928 1.00 12.63  ? 233 ASN C CA    1 
ATOM   8100  C  C     . ASN C 3  233 ? 132.615 108.877 110.592 1.00 16.51  ? 233 ASN C C     1 
ATOM   8101  O  O     . ASN C 3  233 ? 131.746 108.637 109.743 1.00 12.84  ? 233 ASN C O     1 
ATOM   8102  C  CB    . ASN C 3  233 ? 131.953 109.005 113.006 1.00 19.50  ? 233 ASN C CB    1 
ATOM   8103  C  CG    . ASN C 3  233 ? 131.689 108.236 114.283 1.00 13.32  ? 233 ASN C CG    1 
ATOM   8104  O  OD1   . ASN C 3  233 ? 131.932 107.032 114.357 1.00 18.78  ? 233 ASN C OD1   1 
ATOM   8105  N  ND2   . ASN C 3  233 ? 131.184 108.928 115.296 1.00 12.59  ? 233 ASN C ND2   1 
ATOM   8106  N  N     . THR C 3  234 ? 133.585 109.772 110.389 1.00 9.36   ? 234 THR C N     1 
ATOM   8107  C  CA    . THR C 3  234 ? 133.701 110.487 109.122 1.00 5.53   ? 234 THR C CA    1 
ATOM   8108  C  C     . THR C 3  234 ? 133.782 109.514 107.956 1.00 7.84   ? 234 THR C C     1 
ATOM   8109  O  O     . THR C 3  234 ? 133.041 109.634 106.972 1.00 7.40   ? 234 THR C O     1 
ATOM   8110  C  CB    . THR C 3  234 ? 134.937 111.388 109.150 1.00 4.03   ? 234 THR C CB    1 
ATOM   8111  O  OG1   . THR C 3  234 ? 134.636 112.605 109.842 1.00 4.92   ? 234 THR C OG1   1 
ATOM   8112  C  CG2   . THR C 3  234 ? 135.399 111.714 107.742 1.00 11.18  ? 234 THR C CG2   1 
ATOM   8113  N  N     . PHE C 3  235 ? 134.669 108.527 108.060 1.00 18.57  ? 235 PHE C N     1 
ATOM   8114  C  CA    . PHE C 3  235 ? 134.814 107.565 106.974 1.00 22.48  ? 235 PHE C CA    1 
ATOM   8115  C  C     . PHE C 3  235 ? 133.639 106.601 106.867 1.00 21.14  ? 235 PHE C C     1 
ATOM   8116  O  O     . PHE C 3  235 ? 133.224 106.285 105.747 1.00 18.27  ? 235 PHE C O     1 
ATOM   8117  C  CB    . PHE C 3  235 ? 136.121 106.790 107.119 1.00 19.39  ? 235 PHE C CB    1 
ATOM   8118  C  CG    . PHE C 3  235 ? 137.277 107.445 106.428 1.00 23.95  ? 235 PHE C CG    1 
ATOM   8119  C  CD1   . PHE C 3  235 ? 137.446 107.305 105.062 1.00 23.92  ? 235 PHE C CD1   1 
ATOM   8120  C  CD2   . PHE C 3  235 ? 138.178 108.218 107.134 1.00 19.29  ? 235 PHE C CD2   1 
ATOM   8121  C  CE1   . PHE C 3  235 ? 138.500 107.909 104.416 1.00 21.56  ? 235 PHE C CE1   1 
ATOM   8122  C  CE2   . PHE C 3  235 ? 139.234 108.827 106.494 1.00 21.94  ? 235 PHE C CE2   1 
ATOM   8123  C  CZ    . PHE C 3  235 ? 139.396 108.672 105.132 1.00 19.55  ? 235 PHE C CZ    1 
ATOM   8124  N  N     . ASP C 3  236 ? 133.084 106.143 107.992 1.00 39.80  ? 236 ASP C N     1 
ATOM   8125  C  CA    . ASP C 3  236 ? 131.924 105.259 107.939 1.00 43.02  ? 236 ASP C CA    1 
ATOM   8126  C  C     . ASP C 3  236 ? 130.725 105.942 107.299 1.00 39.48  ? 236 ASP C C     1 
ATOM   8127  O  O     . ASP C 3  236 ? 129.875 105.269 106.707 1.00 40.33  ? 236 ASP C O     1 
ATOM   8128  C  CB    . ASP C 3  236 ? 131.563 104.773 109.343 1.00 36.20  ? 236 ASP C CB    1 
ATOM   8129  C  CG    . ASP C 3  236 ? 132.276 103.490 109.717 1.00 44.37  ? 236 ASP C CG    1 
ATOM   8130  O  OD1   . ASP C 3  236 ? 133.071 102.987 108.896 1.00 39.87  ? 236 ASP C OD1   1 
ATOM   8131  O  OD2   . ASP C 3  236 ? 132.039 102.982 110.833 1.00 41.32  ? 236 ASP C OD2   1 
ATOM   8132  N  N     . PHE C 3  237 ? 130.632 107.267 107.408 1.00 26.20  ? 237 PHE C N     1 
ATOM   8133  C  CA    . PHE C 3  237 ? 129.539 107.974 106.752 1.00 30.79  ? 237 PHE C CA    1 
ATOM   8134  C  C     . PHE C 3  237 ? 129.848 108.241 105.284 1.00 27.71  ? 237 PHE C C     1 
ATOM   8135  O  O     . PHE C 3  237 ? 129.043 107.922 104.403 1.00 29.35  ? 237 PHE C O     1 
ATOM   8136  C  CB    . PHE C 3  237 ? 129.241 109.287 107.475 1.00 31.10  ? 237 PHE C CB    1 
ATOM   8137  C  CG    . PHE C 3  237 ? 128.134 110.080 106.847 1.00 33.65  ? 237 PHE C CG    1 
ATOM   8138  C  CD1   . PHE C 3  237 ? 126.813 109.737 107.059 1.00 28.13  ? 237 PHE C CD1   1 
ATOM   8139  C  CD2   . PHE C 3  237 ? 128.414 111.160 106.034 1.00 32.77  ? 237 PHE C CD2   1 
ATOM   8140  C  CE1   . PHE C 3  237 ? 125.793 110.462 106.479 1.00 30.42  ? 237 PHE C CE1   1 
ATOM   8141  C  CE2   . PHE C 3  237 ? 127.398 111.885 105.450 1.00 28.54  ? 237 PHE C CE2   1 
ATOM   8142  C  CZ    . PHE C 3  237 ? 126.087 111.537 105.674 1.00 28.40  ? 237 PHE C CZ    1 
ATOM   8143  N  N     . TRP C 3  238 ? 131.013 108.831 104.998 1.00 13.33  ? 238 TRP C N     1 
ATOM   8144  C  CA    . TRP C 3  238 ? 131.274 109.291 103.638 1.00 11.65  ? 238 TRP C CA    1 
ATOM   8145  C  C     . TRP C 3  238 ? 131.555 108.138 102.682 1.00 16.73  ? 238 TRP C C     1 
ATOM   8146  O  O     . TRP C 3  238 ? 131.372 108.290 101.470 1.00 17.17  ? 238 TRP C O     1 
ATOM   8147  C  CB    . TRP C 3  238 ? 132.424 110.297 103.635 1.00 13.28  ? 238 TRP C CB    1 
ATOM   8148  C  CG    . TRP C 3  238 ? 132.004 111.631 104.169 1.00 16.57  ? 238 TRP C CG    1 
ATOM   8149  C  CD1   . TRP C 3  238 ? 132.373 112.192 105.355 1.00 19.65  ? 238 TRP C CD1   1 
ATOM   8150  C  CD2   . TRP C 3  238 ? 131.108 112.559 103.549 1.00 19.00  ? 238 TRP C CD2   1 
ATOM   8151  N  NE1   . TRP C 3  238 ? 131.773 113.417 105.506 1.00 15.00  ? 238 TRP C NE1   1 
ATOM   8152  C  CE2   . TRP C 3  238 ? 130.990 113.665 104.410 1.00 15.89  ? 238 TRP C CE2   1 
ATOM   8153  C  CE3   . TRP C 3  238 ? 130.398 112.564 102.346 1.00 17.99  ? 238 TRP C CE3   1 
ATOM   8154  C  CZ2   . TRP C 3  238 ? 130.194 114.764 104.107 1.00 16.70  ? 238 TRP C CZ2   1 
ATOM   8155  C  CZ3   . TRP C 3  238 ? 129.608 113.656 102.047 1.00 18.47  ? 238 TRP C CZ3   1 
ATOM   8156  C  CH2   . TRP C 3  238 ? 129.512 114.740 102.923 1.00 20.42  ? 238 TRP C CH2   1 
ATOM   8157  N  N     . LEU C 3  239 ? 131.993 106.987 103.191 1.00 27.95  ? 239 LEU C N     1 
ATOM   8158  C  CA    . LEU C 3  239 ? 132.112 105.813 102.337 1.00 34.07  ? 239 LEU C CA    1 
ATOM   8159  C  C     . LEU C 3  239 ? 130.826 105.002 102.271 1.00 29.53  ? 239 LEU C C     1 
ATOM   8160  O  O     . LEU C 3  239 ? 130.756 104.047 101.491 1.00 31.82  ? 239 LEU C O     1 
ATOM   8161  C  CB    . LEU C 3  239 ? 133.253 104.917 102.821 1.00 28.25  ? 239 LEU C CB    1 
ATOM   8162  C  CG    . LEU C 3  239 ? 134.658 105.518 102.813 1.00 33.59  ? 239 LEU C CG    1 
ATOM   8163  C  CD1   . LEU C 3  239 ? 135.656 104.506 103.347 1.00 35.98  ? 239 LEU C CD1   1 
ATOM   8164  C  CD2   . LEU C 3  239 ? 135.042 105.975 101.416 1.00 34.51  ? 239 LEU C CD2   1 
ATOM   8165  N  N     . GLY C 3  240 ? 129.817 105.359 103.059 1.00 33.24  ? 240 GLY C N     1 
ATOM   8166  C  CA    . GLY C 3  240 ? 128.587 104.603 103.124 1.00 31.96  ? 240 GLY C CA    1 
ATOM   8167  C  C     . GLY C 3  240 ? 127.642 104.933 101.986 1.00 32.27  ? 240 GLY C C     1 
ATOM   8168  O  O     . GLY C 3  240 ? 128.012 105.518 100.967 1.00 36.35  ? 240 GLY C O     1 
ATOM   8169  N  N     . ASP C 3  241 ? 126.383 104.533 102.174 1.00 47.41  ? 241 ASP C N     1 
ATOM   8170  C  CA    . ASP C 3  241 ? 125.381 104.730 101.132 1.00 51.73  ? 241 ASP C CA    1 
ATOM   8171  C  C     . ASP C 3  241 ? 125.035 106.205 100.961 1.00 52.21  ? 241 ASP C C     1 
ATOM   8172  O  O     . ASP C 3  241 ? 124.792 106.667 99.840  1.00 54.91  ? 241 ASP C O     1 
ATOM   8173  C  CB    . ASP C 3  241 ? 124.129 103.914 101.452 1.00 48.52  ? 241 ASP C CB    1 
ATOM   8174  C  CG    . ASP C 3  241 ? 123.167 103.840 100.285 1.00 52.93  ? 241 ASP C CG    1 
ATOM   8175  O  OD1   . ASP C 3  241 ? 123.634 103.856 99.127  1.00 49.33  ? 241 ASP C OD1   1 
ATOM   8176  O  OD2   . ASP C 3  241 ? 121.944 103.760 100.523 1.00 49.47  ? 241 ASP C OD2   1 
ATOM   8177  N  N     . MET C 3  242 ? 125.007 106.960 102.059 1.00 68.42  ? 242 MET C N     1 
ATOM   8178  C  CA    . MET C 3  242 ? 124.618 108.364 102.013 1.00 70.89  ? 242 MET C CA    1 
ATOM   8179  C  C     . MET C 3  242 ? 125.718 109.282 101.498 1.00 70.85  ? 242 MET C C     1 
ATOM   8180  O  O     . MET C 3  242 ? 125.457 110.472 101.289 1.00 67.90  ? 242 MET C O     1 
ATOM   8181  C  CB    . MET C 3  242 ? 124.179 108.834 103.403 1.00 73.10  ? 242 MET C CB    1 
ATOM   8182  C  CG    . MET C 3  242 ? 122.863 108.260 103.966 1.00 74.67  ? 242 MET C CG    1 
ATOM   8183  S  SD    . MET C 3  242 ? 121.387 108.156 102.913 1.00 72.59  ? 242 MET C SD    1 
ATOM   8184  C  CE    . MET C 3  242 ? 121.681 106.712 101.890 1.00 72.88  ? 242 MET C CE    1 
ATOM   8185  N  N     . GLY C 3  243 ? 126.930 108.774 101.294 1.00 32.10  ? 243 GLY C N     1 
ATOM   8186  C  CA    . GLY C 3  243 ? 128.026 109.608 100.843 1.00 37.89  ? 243 GLY C CA    1 
ATOM   8187  C  C     . GLY C 3  243 ? 128.470 109.306 99.429  1.00 35.75  ? 243 GLY C C     1 
ATOM   8188  O  O     . GLY C 3  243 ? 127.654 109.297 98.504  1.00 33.33  ? 243 GLY C O     1 
ATOM   8189  N  N     . PHE C 3  244 ? 129.764 109.053 99.248  1.00 34.04  ? 244 PHE C N     1 
ATOM   8190  C  CA    . PHE C 3  244 ? 130.329 108.743 97.942  1.00 31.13  ? 244 PHE C CA    1 
ATOM   8191  C  C     . PHE C 3  244 ? 130.179 107.276 97.564  1.00 35.47  ? 244 PHE C C     1 
ATOM   8192  O  O     . PHE C 3  244 ? 130.916 106.800 96.694  1.00 26.25  ? 244 PHE C O     1 
ATOM   8193  C  CB    . PHE C 3  244 ? 131.807 109.140 97.896  1.00 30.63  ? 244 PHE C CB    1 
ATOM   8194  C  CG    . PHE C 3  244 ? 132.035 110.618 97.754  1.00 28.52  ? 244 PHE C CG    1 
ATOM   8195  C  CD1   . PHE C 3  244 ? 131.659 111.282 96.600  1.00 34.09  ? 244 PHE C CD1   1 
ATOM   8196  C  CD2   . PHE C 3  244 ? 132.631 111.342 98.771  1.00 27.10  ? 244 PHE C CD2   1 
ATOM   8197  C  CE1   . PHE C 3  244 ? 131.869 112.639 96.466  1.00 25.49  ? 244 PHE C CE1   1 
ATOM   8198  C  CE2   . PHE C 3  244 ? 132.841 112.699 98.641  1.00 29.91  ? 244 PHE C CE2   1 
ATOM   8199  C  CZ    . PHE C 3  244 ? 132.460 113.348 97.488  1.00 32.25  ? 244 PHE C CZ    1 
ATOM   8200  N  N     . GLY C 3  245 ? 129.256 106.556 98.195  1.00 62.25  ? 245 GLY C N     1 
ATOM   8201  C  CA    . GLY C 3  245 ? 129.060 105.149 97.936  1.00 58.77  ? 245 GLY C CA    1 
ATOM   8202  C  C     . GLY C 3  245 ? 128.713 104.832 96.495  1.00 54.47  ? 245 GLY C C     1 
ATOM   8203  O  O     . GLY C 3  245 ? 129.449 104.121 95.802  1.00 56.19  ? 245 GLY C O     1 
ATOM   8204  N  N     . PRO C 3  246 ? 127.563 105.325 96.024  1.00 61.29  ? 246 PRO C N     1 
ATOM   8205  C  CA    . PRO C 3  246 ? 127.202 105.093 94.614  1.00 56.78  ? 246 PRO C CA    1 
ATOM   8206  C  C     . PRO C 3  246 ? 128.217 105.648 93.628  1.00 55.13  ? 246 PRO C C     1 
ATOM   8207  O  O     . PRO C 3  246 ? 128.464 105.030 92.583  1.00 56.34  ? 246 PRO C O     1 
ATOM   8208  C  CB    . PRO C 3  246 ? 125.840 105.791 94.486  1.00 53.89  ? 246 PRO C CB    1 
ATOM   8209  C  CG    . PRO C 3  246 ? 125.296 105.816 95.874  1.00 61.04  ? 246 PRO C CG    1 
ATOM   8210  C  CD    . PRO C 3  246 ? 126.482 105.990 96.770  1.00 56.34  ? 246 PRO C CD    1 
ATOM   8211  N  N     . PHE C 3  247 ? 128.815 106.803 93.929  1.00 59.45  ? 247 PHE C N     1 
ATOM   8212  C  CA    . PHE C 3  247 ? 129.801 107.375 93.018  1.00 60.23  ? 247 PHE C CA    1 
ATOM   8213  C  C     . PHE C 3  247 ? 131.010 106.460 92.880  1.00 56.36  ? 247 PHE C C     1 
ATOM   8214  O  O     . PHE C 3  247 ? 131.488 106.207 91.770  1.00 60.39  ? 247 PHE C O     1 
ATOM   8215  C  CB    . PHE C 3  247 ? 130.229 108.763 93.493  1.00 61.72  ? 247 PHE C CB    1 
ATOM   8216  C  CG    . PHE C 3  247 ? 131.345 109.355 92.681  1.00 61.22  ? 247 PHE C CG    1 
ATOM   8217  C  CD1   . PHE C 3  247 ? 131.124 109.775 91.382  1.00 61.60  ? 247 PHE C CD1   1 
ATOM   8218  C  CD2   . PHE C 3  247 ? 132.618 109.473 93.209  1.00 61.31  ? 247 PHE C CD2   1 
ATOM   8219  C  CE1   . PHE C 3  247 ? 132.150 110.312 90.628  1.00 61.44  ? 247 PHE C CE1   1 
ATOM   8220  C  CE2   . PHE C 3  247 ? 133.648 110.009 92.459  1.00 58.79  ? 247 PHE C CE2   1 
ATOM   8221  C  CZ    . PHE C 3  247 ? 133.412 110.429 91.168  1.00 53.37  ? 247 PHE C CZ    1 
ATOM   8222  N  N     . LEU C 3  248 ? 131.512 105.937 94.000  1.00 52.07  ? 248 LEU C N     1 
ATOM   8223  C  CA    . LEU C 3  248 ? 132.634 105.008 93.930  1.00 55.51  ? 248 LEU C CA    1 
ATOM   8224  C  C     . LEU C 3  248 ? 132.222 103.684 93.303  1.00 48.05  ? 248 LEU C C     1 
ATOM   8225  O  O     . LEU C 3  248 ? 133.049 103.009 92.679  1.00 52.42  ? 248 LEU C O     1 
ATOM   8226  C  CB    . LEU C 3  248 ? 133.224 104.786 95.322  1.00 46.90  ? 248 LEU C CB    1 
ATOM   8227  C  CG    . LEU C 3  248 ? 133.970 105.982 95.916  1.00 55.59  ? 248 LEU C CG    1 
ATOM   8228  C  CD1   . LEU C 3  248 ? 133.991 105.908 97.432  1.00 49.80  ? 248 LEU C CD1   1 
ATOM   8229  C  CD2   . LEU C 3  248 ? 135.382 106.053 95.364  1.00 49.11  ? 248 LEU C CD2   1 
ATOM   8230  N  N     . THR C 3  249 ? 130.952 103.298 93.452  1.00 67.64  ? 249 THR C N     1 
ATOM   8231  C  CA    . THR C 3  249 ? 130.459 102.103 92.772  1.00 74.07  ? 249 THR C CA    1 
ATOM   8232  C  C     . THR C 3  249 ? 130.537 102.272 91.259  1.00 71.70  ? 249 THR C C     1 
ATOM   8233  O  O     . THR C 3  249 ? 130.948 101.355 90.538  1.00 71.33  ? 249 THR C O     1 
ATOM   8234  C  CB    . THR C 3  249 ? 129.025 101.804 93.214  1.00 68.05  ? 249 THR C CB    1 
ATOM   8235  O  OG1   . THR C 3  249 ? 129.015 101.464 94.606  1.00 66.91  ? 249 THR C OG1   1 
ATOM   8236  C  CG2   . THR C 3  249 ? 128.446 100.646 92.415  1.00 66.22  ? 249 THR C CG2   1 
ATOM   8237  N  N     . LYS C 3  250 ? 130.145 103.446 90.762  1.00 66.64  ? 250 LYS C N     1 
ATOM   8238  C  CA    . LYS C 3  250 ? 130.320 103.736 89.340  1.00 67.86  ? 250 LYS C CA    1 
ATOM   8239  C  C     . LYS C 3  250 ? 131.798 103.820 88.971  1.00 64.81  ? 250 LYS C C     1 
ATOM   8240  O  O     . LYS C 3  250 ? 132.198 103.407 87.877  1.00 61.55  ? 250 LYS C O     1 
ATOM   8241  C  CB    . LYS C 3  250 ? 129.606 105.035 88.962  1.00 61.46  ? 250 LYS C CB    1 
ATOM   8242  C  CG    . LYS C 3  250 ? 128.192 105.164 89.494  1.00 65.86  ? 250 LYS C CG    1 
ATOM   8243  C  CD    . LYS C 3  250 ? 127.294 104.056 88.977  1.00 63.92  ? 250 LYS C CD    1 
ATOM   8244  C  CE    . LYS C 3  250 ? 125.887 104.193 89.533  1.00 67.18  ? 250 LYS C CE    1 
ATOM   8245  N  NZ    . LYS C 3  250 ? 125.247 105.469 89.105  1.00 70.10  ? 250 LYS C NZ    1 
ATOM   8246  N  N     . VAL C 3  251 ? 132.620 104.366 89.870  1.00 51.69  ? 251 VAL C N     1 
ATOM   8247  C  CA    . VAL C 3  251 ? 134.034 104.584 89.570  1.00 52.41  ? 251 VAL C CA    1 
ATOM   8248  C  C     . VAL C 3  251 ? 134.756 103.256 89.372  1.00 57.28  ? 251 VAL C C     1 
ATOM   8249  O  O     . VAL C 3  251 ? 135.520 103.083 88.415  1.00 54.16  ? 251 VAL C O     1 
ATOM   8250  C  CB    . VAL C 3  251 ? 134.691 105.425 90.679  1.00 58.38  ? 251 VAL C CB    1 
ATOM   8251  C  CG1   . VAL C 3  251 ? 136.194 105.204 90.697  1.00 56.04  ? 251 VAL C CG1   1 
ATOM   8252  C  CG2   . VAL C 3  251 ? 134.372 106.897 90.486  1.00 60.74  ? 251 VAL C CG2   1 
ATOM   8253  N  N     . ARG C 3  252 ? 134.527 102.296 90.274  1.00 88.58  ? 252 ARG C N     1 
ATOM   8254  C  CA    . ARG C 3  252 ? 135.263 101.036 90.202  1.00 92.24  ? 252 ARG C CA    1 
ATOM   8255  C  C     . ARG C 3  252 ? 134.924 100.240 88.949  1.00 90.92  ? 252 ARG C C     1 
ATOM   8256  O  O     . ARG C 3  252 ? 135.699 99.359  88.560  1.00 92.01  ? 252 ARG C O     1 
ATOM   8257  C  CB    . ARG C 3  252 ? 135.005 100.175 91.441  1.00 87.85  ? 252 ARG C CB    1 
ATOM   8258  C  CG    . ARG C 3  252 ? 133.544 99.996  91.815  1.00 90.49  ? 252 ARG C CG    1 
ATOM   8259  C  CD    . ARG C 3  252 ? 133.384 98.889  92.849  1.00 85.06  ? 252 ARG C CD    1 
ATOM   8260  N  NE    . ARG C 3  252 ? 132.270 99.124  93.760  1.00 94.50  ? 252 ARG C NE    1 
ATOM   8261  C  CZ    . ARG C 3  252 ? 132.290 99.991  94.763  1.00 89.37  ? 252 ARG C CZ    1 
ATOM   8262  N  NH1   . ARG C 3  252 ? 133.360 100.725 95.022  1.00 88.55  ? 252 ARG C NH1   1 
ATOM   8263  N  NH2   . ARG C 3  252 ? 131.210 100.123 95.528  1.00 86.01  ? 252 ARG C NH2   1 
ATOM   8264  N  N     . ASP C 3  253 ? 133.791 100.525 88.310  1.00 98.60  ? 253 ASP C N     1 
ATOM   8265  C  CA    . ASP C 3  253 ? 133.429 99.876  87.058  1.00 99.20  ? 253 ASP C CA    1 
ATOM   8266  C  C     . ASP C 3  253 ? 134.121 100.496 85.852  1.00 101.01 ? 253 ASP C C     1 
ATOM   8267  O  O     . ASP C 3  253 ? 133.977 99.976  84.741  1.00 100.38 ? 253 ASP C O     1 
ATOM   8268  C  CB    . ASP C 3  253 ? 131.912 99.922  86.861  1.00 96.79  ? 253 ASP C CB    1 
ATOM   8269  C  CG    . ASP C 3  253 ? 131.164 99.110  87.899  1.00 102.12 ? 253 ASP C CG    1 
ATOM   8270  O  OD1   . ASP C 3  253 ? 131.814 98.331  88.627  1.00 96.90  ? 253 ASP C OD1   1 
ATOM   8271  O  OD2   . ASP C 3  253 ? 129.927 99.250  87.987  1.00 99.02  ? 253 ASP C OD2   1 
ATOM   8272  N  N     . GLY C 3  254 ? 134.860 101.581 86.041  1.00 82.09  ? 254 GLY C N     1 
ATOM   8273  C  CA    . GLY C 3  254 ? 135.528 102.258 84.949  1.00 79.79  ? 254 GLY C CA    1 
ATOM   8274  C  C     . GLY C 3  254 ? 134.781 103.497 84.501  1.00 79.61  ? 254 GLY C C     1 
ATOM   8275  O  O     . GLY C 3  254 ? 133.738 103.877 85.042  1.00 76.34  ? 254 GLY C O     1 
ATOM   8276  N  N     . GLY C 3  255 ? 135.342 104.138 83.478  1.00 71.74  ? 255 GLY C N     1 
ATOM   8277  C  CA    . GLY C 3  255 ? 134.741 105.343 82.940  1.00 73.98  ? 255 GLY C CA    1 
ATOM   8278  C  C     . GLY C 3  255 ? 134.707 106.509 83.898  1.00 73.57  ? 255 GLY C C     1 
ATOM   8279  O  O     . GLY C 3  255 ? 133.729 107.261 83.912  1.00 73.29  ? 255 GLY C O     1 
ATOM   8280  N  N     . LEU C 3  256 ? 135.747 106.680 84.708  1.00 44.09  ? 256 LEU C N     1 
ATOM   8281  C  CA    . LEU C 3  256 ? 135.792 107.777 85.664  1.00 46.23  ? 256 LEU C CA    1 
ATOM   8282  C  C     . LEU C 3  256 ? 136.027 109.089 84.922  1.00 40.95  ? 256 LEU C C     1 
ATOM   8283  O  O     . LEU C 3  256 ? 136.601 109.101 83.833  1.00 43.96  ? 256 LEU C O     1 
ATOM   8284  C  CB    . LEU C 3  256 ? 136.881 107.528 86.717  1.00 46.90  ? 256 LEU C CB    1 
ATOM   8285  C  CG    . LEU C 3  256 ? 137.243 108.590 87.762  1.00 41.55  ? 256 LEU C CG    1 
ATOM   8286  C  CD1   . LEU C 3  256 ? 137.843 107.920 88.980  1.00 43.81  ? 256 LEU C CD1   1 
ATOM   8287  C  CD2   . LEU C 3  256 ? 138.222 109.612 87.225  1.00 45.30  ? 256 LEU C CD2   1 
ATOM   8288  N  N     . LEU D 4  7   ? 161.712 167.735 120.752 1.00 65.36  ? 7   LEU D N     1 
ATOM   8289  C  CA    . LEU D 4  7   ? 162.464 166.583 121.236 1.00 65.83  ? 7   LEU D CA    1 
ATOM   8290  C  C     . LEU D 4  7   ? 161.582 165.335 121.283 1.00 61.90  ? 7   LEU D C     1 
ATOM   8291  O  O     . LEU D 4  7   ? 160.363 165.418 121.136 1.00 67.13  ? 7   LEU D O     1 
ATOM   8292  C  CB    . LEU D 4  7   ? 163.075 166.867 122.616 1.00 63.84  ? 7   LEU D CB    1 
ATOM   8293  C  CG    . LEU D 4  7   ? 162.200 167.248 123.815 1.00 70.22  ? 7   LEU D CG    1 
ATOM   8294  C  CD1   . LEU D 4  7   ? 162.986 167.053 125.101 1.00 63.41  ? 7   LEU D CD1   1 
ATOM   8295  C  CD2   . LEU D 4  7   ? 161.703 168.686 123.730 1.00 68.54  ? 7   LEU D CD2   1 
ATOM   8296  N  N     . LYS D 4  8   ? 162.212 164.179 121.490 1.00 49.88  ? 8   LYS D N     1 
ATOM   8297  C  CA    . LYS D 4  8   ? 161.560 162.883 121.360 1.00 44.06  ? 8   LYS D CA    1 
ATOM   8298  C  C     . LYS D 4  8   ? 160.921 162.398 122.658 1.00 44.91  ? 8   LYS D C     1 
ATOM   8299  O  O     . LYS D 4  8   ? 160.640 161.198 122.791 1.00 44.80  ? 8   LYS D O     1 
ATOM   8300  C  CB    . LYS D 4  8   ? 162.564 161.850 120.847 1.00 50.67  ? 8   LYS D CB    1 
ATOM   8301  C  CG    . LYS D 4  8   ? 163.941 161.966 121.481 1.00 48.34  ? 8   LYS D CG    1 
ATOM   8302  C  CD    . LYS D 4  8   ? 164.776 160.723 121.233 1.00 47.91  ? 8   LYS D CD    1 
ATOM   8303  C  CE    . LYS D 4  8   ? 166.208 160.919 121.700 1.00 50.25  ? 8   LYS D CE    1 
ATOM   8304  N  NZ    . LYS D 4  8   ? 166.270 161.596 123.025 1.00 51.60  ? 8   LYS D NZ    1 
ATOM   8305  N  N     . LYS D 4  9   ? 160.678 163.298 123.614 1.00 48.97  ? 9   LYS D N     1 
ATOM   8306  C  CA    . LYS D 4  9   ? 160.047 162.881 124.862 1.00 52.03  ? 9   LYS D CA    1 
ATOM   8307  C  C     . LYS D 4  9   ? 158.640 162.349 124.614 1.00 51.68  ? 9   LYS D C     1 
ATOM   8308  O  O     . LYS D 4  9   ? 158.239 161.342 125.207 1.00 56.71  ? 9   LYS D O     1 
ATOM   8309  C  CB    . LYS D 4  9   ? 160.031 164.039 125.867 1.00 55.95  ? 9   LYS D CB    1 
ATOM   8310  C  CG    . LYS D 4  9   ? 158.974 165.109 125.623 1.00 53.59  ? 9   LYS D CG    1 
ATOM   8311  C  CD    . LYS D 4  9   ? 159.463 166.488 126.024 1.00 49.16  ? 9   LYS D CD    1 
ATOM   8312  C  CE    . LYS D 4  9   ? 158.548 167.574 125.479 1.00 57.52  ? 9   LYS D CE    1 
ATOM   8313  N  NZ    . LYS D 4  9   ? 158.491 167.563 123.991 1.00 53.85  ? 9   LYS D NZ    1 
ATOM   8314  N  N     . SER D 4  10  ? 157.891 162.989 123.710 1.00 35.67  ? 10  SER D N     1 
ATOM   8315  C  CA    . SER D 4  10  ? 156.513 162.581 123.459 1.00 41.89  ? 10  SER D CA    1 
ATOM   8316  C  C     . SER D 4  10  ? 156.448 161.174 122.882 1.00 38.17  ? 10  SER D C     1 
ATOM   8317  O  O     . SER D 4  10  ? 155.513 160.419 123.172 1.00 39.96  ? 10  SER D O     1 
ATOM   8318  C  CB    . SER D 4  10  ? 155.834 163.576 122.517 1.00 44.38  ? 10  SER D CB    1 
ATOM   8319  O  OG    . SER D 4  10  ? 155.864 164.889 123.048 1.00 37.47  ? 10  SER D OG    1 
ATOM   8320  N  N     . VAL D 4  11  ? 157.429 160.805 122.059 1.00 26.93  ? 11  VAL D N     1 
ATOM   8321  C  CA    . VAL D 4  11  ? 157.379 159.507 121.396 1.00 31.98  ? 11  VAL D CA    1 
ATOM   8322  C  C     . VAL D 4  11  ? 158.034 158.433 122.260 1.00 32.55  ? 11  VAL D C     1 
ATOM   8323  O  O     . VAL D 4  11  ? 157.728 157.242 122.125 1.00 35.69  ? 11  VAL D O     1 
ATOM   8324  C  CB    . VAL D 4  11  ? 158.023 159.602 119.999 1.00 29.01  ? 11  VAL D CB    1 
ATOM   8325  C  CG1   . VAL D 4  11  ? 159.499 159.933 120.104 1.00 34.87  ? 11  VAL D CG1   1 
ATOM   8326  C  CG2   . VAL D 4  11  ? 157.804 158.324 119.204 1.00 31.70  ? 11  VAL D CG2   1 
ATOM   8327  N  N     . LEU D 4  12  ? 158.925 158.825 123.174 1.00 33.96  ? 12  LEU D N     1 
ATOM   8328  C  CA    . LEU D 4  12  ? 159.632 157.809 123.948 1.00 42.49  ? 12  LEU D CA    1 
ATOM   8329  C  C     . LEU D 4  12  ? 159.033 157.554 125.329 1.00 38.61  ? 12  LEU D C     1 
ATOM   8330  O  O     . LEU D 4  12  ? 159.147 156.437 125.843 1.00 37.93  ? 12  LEU D O     1 
ATOM   8331  C  CB    . LEU D 4  12  ? 161.108 158.186 124.095 1.00 38.63  ? 12  LEU D CB    1 
ATOM   8332  C  CG    . LEU D 4  12  ? 161.987 157.914 122.874 1.00 38.46  ? 12  LEU D CG    1 
ATOM   8333  C  CD1   . LEU D 4  12  ? 163.456 158.047 123.234 1.00 39.80  ? 12  LEU D CD1   1 
ATOM   8334  C  CD2   . LEU D 4  12  ? 161.695 156.537 122.297 1.00 39.63  ? 12  LEU D CD2   1 
ATOM   8335  N  N     . ALA D 4  13  ? 158.407 158.553 125.954 1.00 39.27  ? 13  ALA D N     1 
ATOM   8336  C  CA    . ALA D 4  13  ? 157.929 158.381 127.325 1.00 42.62  ? 13  ALA D CA    1 
ATOM   8337  C  C     . ALA D 4  13  ? 156.852 157.310 127.468 1.00 39.33  ? 13  ALA D C     1 
ATOM   8338  O  O     . ALA D 4  13  ? 156.986 156.454 128.361 1.00 42.20  ? 13  ALA D O     1 
ATOM   8339  C  CB    . ALA D 4  13  ? 157.456 159.730 127.876 1.00 38.50  ? 13  ALA D CB    1 
ATOM   8340  N  N     . PRO D 4  14  ? 155.781 157.270 126.644 1.00 29.82  ? 14  PRO D N     1 
ATOM   8341  C  CA    . PRO D 4  14  ? 154.709 156.293 126.895 1.00 29.17  ? 14  PRO D CA    1 
ATOM   8342  C  C     . PRO D 4  14  ? 155.119 154.835 126.740 1.00 22.78  ? 14  PRO D C     1 
ATOM   8343  O  O     . PRO D 4  14  ? 154.272 153.947 126.866 1.00 22.96  ? 14  PRO D O     1 
ATOM   8344  C  CB    . PRO D 4  14  ? 153.645 156.669 125.857 1.00 26.38  ? 14  PRO D CB    1 
ATOM   8345  C  CG    . PRO D 4  14  ? 153.896 158.093 125.556 1.00 21.15  ? 14  PRO D CG    1 
ATOM   8346  C  CD    . PRO D 4  14  ? 155.381 158.249 125.617 1.00 30.53  ? 14  PRO D CD    1 
ATOM   8347  N  N     . VAL D 4  15  ? 156.395 154.566 126.454 1.00 15.70  ? 15  VAL D N     1 
ATOM   8348  C  CA    . VAL D 4  15  ? 156.866 153.183 126.408 1.00 15.22  ? 15  VAL D CA    1 
ATOM   8349  C  C     . VAL D 4  15  ? 156.858 152.573 127.805 1.00 21.54  ? 15  VAL D C     1 
ATOM   8350  O  O     . VAL D 4  15  ? 156.368 151.457 128.013 1.00 14.70  ? 15  VAL D O     1 
ATOM   8351  C  CB    . VAL D 4  15  ? 158.264 153.110 125.770 1.00 16.31  ? 15  VAL D CB    1 
ATOM   8352  C  CG1   . VAL D 4  15  ? 158.800 151.694 125.839 1.00 14.10  ? 15  VAL D CG1   1 
ATOM   8353  C  CG2   . VAL D 4  15  ? 158.212 153.593 124.333 1.00 13.12  ? 15  VAL D CG2   1 
ATOM   8354  N  N     . LEU D 4  16  ? 157.393 153.296 128.778 1.00 26.77  ? 16  LEU D N     1 
ATOM   8355  C  CA    . LEU D 4  16  ? 157.436 152.837 130.163 1.00 20.41  ? 16  LEU D CA    1 
ATOM   8356  C  C     . LEU D 4  16  ? 156.825 153.826 131.143 1.00 25.42  ? 16  LEU D C     1 
ATOM   8357  O  O     . LEU D 4  16  ? 156.160 153.406 132.091 1.00 19.26  ? 16  LEU D O     1 
ATOM   8358  C  CB    . LEU D 4  16  ? 158.886 152.539 130.575 1.00 24.30  ? 16  LEU D CB    1 
ATOM   8359  C  CG    . LEU D 4  16  ? 159.470 151.198 130.133 1.00 20.38  ? 16  LEU D CG    1 
ATOM   8360  C  CD1   . LEU D 4  16  ? 160.954 151.137 130.440 1.00 24.89  ? 16  LEU D CD1   1 
ATOM   8361  C  CD2   . LEU D 4  16  ? 158.737 150.054 130.806 1.00 18.21  ? 16  LEU D CD2   1 
ATOM   8362  N  N     . ASP D 4  17  ? 157.039 155.129 130.942 1.00 38.67  ? 17  ASP D N     1 
ATOM   8363  C  CA    . ASP D 4  17  ? 156.554 156.118 131.899 1.00 32.61  ? 17  ASP D CA    1 
ATOM   8364  C  C     . ASP D 4  17  ? 155.032 156.147 131.954 1.00 38.62  ? 17  ASP D C     1 
ATOM   8365  O  O     . ASP D 4  17  ? 154.448 156.262 133.037 1.00 35.55  ? 17  ASP D O     1 
ATOM   8366  C  CB    . ASP D 4  17  ? 157.102 157.498 131.542 1.00 39.41  ? 17  ASP D CB    1 
ATOM   8367  C  CG    . ASP D 4  17  ? 158.588 157.478 131.256 1.00 36.23  ? 17  ASP D CG    1 
ATOM   8368  O  OD1   . ASP D 4  17  ? 159.022 156.660 130.418 1.00 37.60  ? 17  ASP D OD1   1 
ATOM   8369  O  OD2   . ASP D 4  17  ? 159.323 158.283 131.865 1.00 33.95  ? 17  ASP D OD2   1 
ATOM   8370  N  N     . ASN D 4  18  ? 154.375 156.054 130.803 1.00 34.57  ? 18  ASN D N     1 
ATOM   8371  C  CA    . ASN D 4  18  ? 152.921 156.147 130.715 1.00 36.66  ? 18  ASN D CA    1 
ATOM   8372  C  C     . ASN D 4  18  ? 152.386 155.037 129.817 1.00 32.26  ? 18  ASN D C     1 
ATOM   8373  O  O     . ASN D 4  18  ? 151.611 155.272 128.889 1.00 40.29  ? 18  ASN D O     1 
ATOM   8374  C  CB    . ASN D 4  18  ? 152.497 157.524 130.210 1.00 36.18  ? 18  ASN D CB    1 
ATOM   8375  C  CG    . ASN D 4  18  ? 151.034 157.812 130.465 1.00 33.70  ? 18  ASN D CG    1 
ATOM   8376  O  OD1   . ASN D 4  18  ? 150.373 157.102 131.220 1.00 33.29  ? 18  ASN D OD1   1 
ATOM   8377  N  ND2   . ASN D 4  18  ? 150.518 158.859 129.832 1.00 33.06  ? 18  ASN D ND2   1 
ATOM   8378  N  N     . ASN D 4  19  ? 152.820 153.810 130.081 1.00 11.14  ? 19  ASN D N     1 
ATOM   8379  C  CA    . ASN D 4  19  ? 152.437 152.679 129.248 1.00 16.26  ? 19  ASN D CA    1 
ATOM   8380  C  C     . ASN D 4  19  ? 150.924 152.484 129.293 1.00 14.67  ? 19  ASN D C     1 
ATOM   8381  O  O     . ASN D 4  19  ? 150.334 152.516 130.381 1.00 15.12  ? 19  ASN D O     1 
ATOM   8382  C  CB    . ASN D 4  19  ? 153.155 151.415 129.720 1.00 11.45  ? 19  ASN D CB    1 
ATOM   8383  C  CG    . ASN D 4  19  ? 153.118 150.304 128.694 1.00 6.45   ? 19  ASN D CG    1 
ATOM   8384  O  OD1   . ASN D 4  19  ? 152.075 149.701 128.454 1.00 14.21  ? 19  ASN D OD1   1 
ATOM   8385  N  ND2   . ASN D 4  19  ? 154.261 150.026 128.085 1.00 15.46  ? 19  ASN D ND2   1 
ATOM   8386  N  N     . PRO D 4  20  ? 150.261 152.301 128.146 1.00 5.13   ? 20  PRO D N     1 
ATOM   8387  C  CA    . PRO D 4  20  ? 148.796 152.192 128.142 1.00 6.25   ? 20  PRO D CA    1 
ATOM   8388  C  C     . PRO D 4  20  ? 148.277 151.002 128.930 1.00 9.60   ? 20  PRO D C     1 
ATOM   8389  O  O     . PRO D 4  20  ? 147.431 151.158 129.815 1.00 8.81   ? 20  PRO D O     1 
ATOM   8390  C  CB    . PRO D 4  20  ? 148.462 152.057 126.651 1.00 14.09  ? 20  PRO D CB    1 
ATOM   8391  C  CG    . PRO D 4  20  ? 149.609 152.679 125.950 1.00 14.35  ? 20  PRO D CG    1 
ATOM   8392  C  CD    . PRO D 4  20  ? 150.810 152.347 126.782 1.00 6.04   ? 20  PRO D CD    1 
ATOM   8393  N  N     . ILE D 4  21  ? 148.773 149.805 128.614 1.00 5.86   ? 21  ILE D N     1 
ATOM   8394  C  CA    . ILE D 4  21  ? 148.294 148.607 129.295 1.00 8.09   ? 21  ILE D CA    1 
ATOM   8395  C  C     . ILE D 4  21  ? 148.737 148.594 130.753 1.00 6.55   ? 21  ILE D C     1 
ATOM   8396  O  O     . ILE D 4  21  ? 147.976 148.183 131.637 1.00 7.40   ? 21  ILE D O     1 
ATOM   8397  C  CB    . ILE D 4  21  ? 148.770 147.350 128.545 1.00 11.09  ? 21  ILE D CB    1 
ATOM   8398  C  CG1   . ILE D 4  21  ? 148.112 147.276 127.168 1.00 2.93   ? 21  ILE D CG1   1 
ATOM   8399  C  CG2   . ILE D 4  21  ? 148.455 146.096 129.339 1.00 11.48  ? 21  ILE D CG2   1 
ATOM   8400  C  CD1   . ILE D 4  21  ? 148.749 146.274 126.240 1.00 5.45   ? 21  ILE D CD1   1 
ATOM   8401  N  N     . ALA D 4  22  ? 149.956 149.054 131.035 1.00 7.29   ? 22  ALA D N     1 
ATOM   8402  C  CA    . ALA D 4  22  ? 150.509 148.985 132.382 1.00 2.75   ? 22  ALA D CA    1 
ATOM   8403  C  C     . ALA D 4  22  ? 149.893 149.990 133.345 1.00 7.29   ? 22  ALA D C     1 
ATOM   8404  O  O     . ALA D 4  22  ? 149.749 149.680 134.532 1.00 7.84   ? 22  ALA D O     1 
ATOM   8405  C  CB    . ALA D 4  22  ? 152.025 149.190 132.340 1.00 5.67   ? 22  ALA D CB    1 
ATOM   8406  N  N     . LEU D 4  23  ? 149.541 151.188 132.881 1.00 10.89  ? 23  LEU D N     1 
ATOM   8407  C  CA    . LEU D 4  23  ? 148.956 152.203 133.749 1.00 11.03  ? 23  LEU D CA    1 
ATOM   8408  C  C     . LEU D 4  23  ? 147.537 152.576 133.356 1.00 18.34  ? 23  LEU D C     1 
ATOM   8409  O  O     . LEU D 4  23  ? 146.632 152.519 134.196 1.00 19.12  ? 23  LEU D O     1 
ATOM   8410  C  CB    . LEU D 4  23  ? 149.829 153.467 133.762 1.00 16.27  ? 23  LEU D CB    1 
ATOM   8411  C  CG    . LEU D 4  23  ? 151.216 153.347 134.385 1.00 11.63  ? 23  LEU D CG    1 
ATOM   8412  C  CD1   . LEU D 4  23  ? 152.272 153.255 133.302 1.00 17.01  ? 23  LEU D CD1   1 
ATOM   8413  C  CD2   . LEU D 4  23  ? 151.477 154.528 135.299 1.00 12.02  ? 23  LEU D CD2   1 
ATOM   8414  N  N     . GLN D 4  24  ? 147.314 152.962 132.100 1.00 20.59  ? 24  GLN D N     1 
ATOM   8415  C  CA    . GLN D 4  24  ? 145.999 153.430 131.687 1.00 23.05  ? 24  GLN D CA    1 
ATOM   8416  C  C     . GLN D 4  24  ? 144.984 152.305 131.544 1.00 22.28  ? 24  GLN D C     1 
ATOM   8417  O  O     . GLN D 4  24  ? 143.784 152.590 131.470 1.00 18.34  ? 24  GLN D O     1 
ATOM   8418  C  CB    . GLN D 4  24  ? 146.111 154.193 130.368 1.00 19.29  ? 24  GLN D CB    1 
ATOM   8419  C  CG    . GLN D 4  24  ? 146.932 155.467 130.450 1.00 16.22  ? 24  GLN D CG    1 
ATOM   8420  C  CD    . GLN D 4  24  ? 147.350 155.977 129.085 1.00 21.87  ? 24  GLN D CD    1 
ATOM   8421  O  OE1   . GLN D 4  24  ? 146.650 155.778 128.093 1.00 21.67  ? 24  GLN D OE1   1 
ATOM   8422  N  NE2   . GLN D 4  24  ? 148.497 156.640 129.029 1.00 13.67  ? 24  GLN D NE2   1 
ATOM   8423  N  N     . VAL D 4  25  ? 145.431 151.047 131.533 1.00 16.02  ? 25  VAL D N     1 
ATOM   8424  C  CA    . VAL D 4  25  ? 144.583 149.885 131.280 1.00 14.33  ? 25  VAL D CA    1 
ATOM   8425  C  C     . VAL D 4  25  ? 143.771 150.111 130.011 1.00 16.09  ? 25  VAL D C     1 
ATOM   8426  O  O     . VAL D 4  25  ? 142.542 150.232 130.059 1.00 12.34  ? 25  VAL D O     1 
ATOM   8427  C  CB    . VAL D 4  25  ? 143.659 149.586 132.475 1.00 18.44  ? 25  VAL D CB    1 
ATOM   8428  C  CG1   . VAL D 4  25  ? 143.149 148.161 132.404 1.00 11.70  ? 25  VAL D CG1   1 
ATOM   8429  C  CG2   . VAL D 4  25  ? 144.384 149.824 133.784 1.00 12.55  ? 25  VAL D CG2   1 
ATOM   8430  N  N     . LEU D 4  26  ? 144.451 150.167 128.867 1.00 4.47   ? 26  LEU D N     1 
ATOM   8431  C  CA    . LEU D 4  26  ? 143.802 150.425 127.590 1.00 4.81   ? 26  LEU D CA    1 
ATOM   8432  C  C     . LEU D 4  26  ? 144.351 149.464 126.548 1.00 5.42   ? 26  LEU D C     1 
ATOM   8433  O  O     . LEU D 4  26  ? 145.569 149.325 126.414 1.00 8.74   ? 26  LEU D O     1 
ATOM   8434  C  CB    . LEU D 4  26  ? 144.027 151.872 127.141 1.00 13.19  ? 26  LEU D CB    1 
ATOM   8435  C  CG    . LEU D 4  26  ? 143.488 152.992 128.031 1.00 5.27   ? 26  LEU D CG    1 
ATOM   8436  C  CD1   . LEU D 4  26  ? 143.759 154.342 127.394 1.00 14.20  ? 26  LEU D CD1   1 
ATOM   8437  C  CD2   . LEU D 4  26  ? 142.006 152.816 128.291 1.00 13.45  ? 26  LEU D CD2   1 
ATOM   8438  N  N     . GLY D 4  27  ? 143.458 148.813 125.809 1.00 1.26   ? 27  GLY D N     1 
ATOM   8439  C  CA    . GLY D 4  27  ? 143.868 147.899 124.762 1.00 5.61   ? 27  GLY D CA    1 
ATOM   8440  C  C     . GLY D 4  27  ? 144.222 146.505 125.220 1.00 5.78   ? 27  GLY D C     1 
ATOM   8441  O  O     . GLY D 4  27  ? 144.966 145.813 124.519 1.00 7.81   ? 27  GLY D O     1 
ATOM   8442  N  N     . VAL D 4  28  ? 143.716 146.067 126.375 1.00 0.99   ? 28  VAL D N     1 
ATOM   8443  C  CA    . VAL D 4  28  ? 144.130 144.781 126.924 1.00 0.89   ? 28  VAL D CA    1 
ATOM   8444  C  C     . VAL D 4  28  ? 143.516 143.615 126.158 1.00 9.44   ? 28  VAL D C     1 
ATOM   8445  O  O     . VAL D 4  28  ? 144.106 142.531 126.105 1.00 4.25   ? 28  VAL D O     1 
ATOM   8446  C  CB    . VAL D 4  28  ? 143.789 144.704 128.423 1.00 8.19   ? 28  VAL D CB    1 
ATOM   8447  C  CG1   . VAL D 4  28  ? 144.770 145.526 129.232 1.00 7.83   ? 28  VAL D CG1   1 
ATOM   8448  C  CG2   . VAL D 4  28  ? 142.384 145.187 128.664 1.00 8.38   ? 28  VAL D CG2   1 
ATOM   8449  N  N     . CYS D 4  29  ? 142.330 143.799 125.571 1.00 1.21   ? 29  CYS D N     1 
ATOM   8450  C  CA    . CYS D 4  29  ? 141.645 142.687 124.912 1.00 0.73   ? 29  CYS D CA    1 
ATOM   8451  C  C     . CYS D 4  29  ? 142.473 142.129 123.759 1.00 4.25   ? 29  CYS D C     1 
ATOM   8452  O  O     . CYS D 4  29  ? 142.643 140.910 123.626 1.00 7.90   ? 29  CYS D O     1 
ATOM   8453  C  CB    . CYS D 4  29  ? 140.271 143.137 124.412 1.00 1.22   ? 29  CYS D CB    1 
ATOM   8454  S  SG    . CYS D 4  29  ? 139.338 144.162 125.567 1.00 1.61   ? 29  CYS D SG    1 
ATOM   8455  N  N     . SER D 4  30  ? 143.009 143.014 122.918 1.00 2.67   ? 30  SER D N     1 
ATOM   8456  C  CA    . SER D 4  30  ? 143.861 142.559 121.827 1.00 3.37   ? 30  SER D CA    1 
ATOM   8457  C  C     . SER D 4  30  ? 145.146 141.937 122.350 1.00 4.34   ? 30  SER D C     1 
ATOM   8458  O  O     . SER D 4  30  ? 145.696 141.030 121.719 1.00 1.74   ? 30  SER D O     1 
ATOM   8459  C  CB    . SER D 4  30  ? 144.171 143.719 120.885 1.00 4.92   ? 30  SER D CB    1 
ATOM   8460  O  OG    . SER D 4  30  ? 143.005 144.140 120.199 1.00 3.86   ? 30  SER D OG    1 
ATOM   8461  N  N     . ALA D 4  31  ? 145.639 142.407 123.499 1.00 1.53   ? 31  ALA D N     1 
ATOM   8462  C  CA    . ALA D 4  31  ? 146.820 141.798 124.101 1.00 3.13   ? 31  ALA D CA    1 
ATOM   8463  C  C     . ALA D 4  31  ? 146.542 140.365 124.529 1.00 4.99   ? 31  ALA D C     1 
ATOM   8464  O  O     . ALA D 4  31  ? 147.392 139.483 124.366 1.00 6.71   ? 31  ALA D O     1 
ATOM   8465  C  CB    . ALA D 4  31  ? 147.296 142.630 125.290 1.00 2.91   ? 31  ALA D CB    1 
ATOM   8466  N  N     . LEU D 4  32  ? 145.360 140.115 125.090 1.00 4.86   ? 32  LEU D N     1 
ATOM   8467  C  CA    . LEU D 4  32  ? 144.998 138.751 125.457 1.00 6.94   ? 32  LEU D CA    1 
ATOM   8468  C  C     . LEU D 4  32  ? 144.777 137.893 124.220 1.00 9.42   ? 32  LEU D C     1 
ATOM   8469  O  O     . LEU D 4  32  ? 145.059 136.690 124.229 1.00 1.13   ? 32  LEU D O     1 
ATOM   8470  C  CB    . LEU D 4  32  ? 143.746 138.755 126.332 1.00 3.77   ? 32  LEU D CB    1 
ATOM   8471  C  CG    . LEU D 4  32  ? 143.721 139.742 127.498 1.00 8.66   ? 32  LEU D CG    1 
ATOM   8472  C  CD1   . LEU D 4  32  ? 142.383 139.692 128.197 1.00 7.68   ? 32  LEU D CD1   1 
ATOM   8473  C  CD2   . LEU D 4  32  ? 144.846 139.465 128.471 1.00 8.26   ? 32  LEU D CD2   1 
ATOM   8474  N  N     . ALA D 4  33  ? 144.274 138.495 123.142 1.00 5.44   ? 33  ALA D N     1 
ATOM   8475  C  CA    . ALA D 4  33  ? 143.876 137.707 121.980 1.00 13.11  ? 33  ALA D CA    1 
ATOM   8476  C  C     . ALA D 4  33  ? 145.051 137.368 121.067 1.00 6.03   ? 33  ALA D C     1 
ATOM   8477  O  O     . ALA D 4  33  ? 145.343 136.191 120.835 1.00 8.60   ? 33  ALA D O     1 
ATOM   8478  C  CB    . ALA D 4  33  ? 142.801 138.452 121.195 1.00 7.40   ? 33  ALA D CB    1 
ATOM   8479  N  N     . VAL D 4  34  ? 145.731 138.380 120.536 1.00 9.84   ? 34  VAL D N     1 
ATOM   8480  C  CA    . VAL D 4  34  ? 146.578 138.211 119.360 1.00 4.82   ? 34  VAL D CA    1 
ATOM   8481  C  C     . VAL D 4  34  ? 148.039 137.945 119.731 1.00 2.80   ? 34  VAL D C     1 
ATOM   8482  O  O     . VAL D 4  34  ? 148.902 137.945 118.855 1.00 4.20   ? 34  VAL D O     1 
ATOM   8483  C  CB    . VAL D 4  34  ? 146.461 139.413 118.411 1.00 1.39   ? 34  VAL D CB    1 
ATOM   8484  C  CG1   . VAL D 4  34  ? 145.006 139.772 118.184 1.00 7.81   ? 34  VAL D CG1   1 
ATOM   8485  C  CG2   . VAL D 4  34  ? 147.220 140.604 118.965 1.00 8.21   ? 34  VAL D CG2   1 
ATOM   8486  N  N     . THR D 4  35  ? 148.335 137.698 121.005 1.00 2.15   ? 35  THR D N     1 
ATOM   8487  C  CA    . THR D 4  35  ? 149.712 137.501 121.441 1.00 5.67   ? 35  THR D CA    1 
ATOM   8488  C  C     . THR D 4  35  ? 150.173 136.055 121.341 1.00 11.37  ? 35  THR D C     1 
ATOM   8489  O  O     . THR D 4  35  ? 151.308 135.754 121.720 1.00 7.67   ? 35  THR D O     1 
ATOM   8490  C  CB    . THR D 4  35  ? 149.900 138.001 122.872 1.00 3.79   ? 35  THR D CB    1 
ATOM   8491  O  OG1   . THR D 4  35  ? 148.741 137.685 123.652 1.00 6.06   ? 35  THR D OG1   1 
ATOM   8492  C  CG2   . THR D 4  35  ? 150.142 139.494 122.883 1.00 8.39   ? 35  THR D CG2   1 
ATOM   8493  N  N     . THR D 4  36  ? 149.331 135.153 120.842 1.00 7.63   ? 36  THR D N     1 
ATOM   8494  C  CA    . THR D 4  36  ? 149.744 133.764 120.695 1.00 9.85   ? 36  THR D CA    1 
ATOM   8495  C  C     . THR D 4  36  ? 150.850 133.587 119.662 1.00 9.77   ? 36  THR D C     1 
ATOM   8496  O  O     . THR D 4  36  ? 151.646 132.652 119.788 1.00 4.44   ? 36  THR D O     1 
ATOM   8497  C  CB    . THR D 4  36  ? 148.543 132.889 120.323 1.00 9.18   ? 36  THR D CB    1 
ATOM   8498  O  OG1   . THR D 4  36  ? 147.458 133.157 121.219 1.00 7.23   ? 36  THR D OG1   1 
ATOM   8499  C  CG2   . THR D 4  36  ? 148.901 131.418 120.428 1.00 1.55   ? 36  THR D CG2   1 
ATOM   8500  N  N     . LYS D 4  37  ? 150.937 134.464 118.664 1.00 5.69   ? 37  LYS D N     1 
ATOM   8501  C  CA    . LYS D 4  37  ? 151.961 134.341 117.637 1.00 5.29   ? 37  LYS D CA    1 
ATOM   8502  C  C     . LYS D 4  37  ? 152.540 135.710 117.314 1.00 9.39   ? 37  LYS D C     1 
ATOM   8503  O  O     . LYS D 4  37  ? 151.809 136.702 117.226 1.00 6.92   ? 37  LYS D O     1 
ATOM   8504  C  CB    . LYS D 4  37  ? 151.407 133.679 116.372 1.00 5.39   ? 37  LYS D CB    1 
ATOM   8505  C  CG    . LYS D 4  37  ? 151.163 132.189 116.535 1.00 9.18   ? 37  LYS D CG    1 
ATOM   8506  C  CD    . LYS D 4  37  ? 151.239 131.456 115.214 1.00 0.81   ? 37  LYS D CD    1 
ATOM   8507  C  CE    . LYS D 4  37  ? 150.110 131.869 114.303 1.00 3.09   ? 37  LYS D CE    1 
ATOM   8508  N  NZ    . LYS D 4  37  ? 148.800 131.407 114.830 1.00 3.66   ? 37  LYS D NZ    1 
ATOM   8509  N  N     . LEU D 4  38  ? 153.863 135.748 117.128 1.00 7.91   ? 38  LEU D N     1 
ATOM   8510  C  CA    . LEU D 4  38  ? 154.549 137.016 116.910 1.00 13.24  ? 38  LEU D CA    1 
ATOM   8511  C  C     . LEU D 4  38  ? 154.170 137.656 115.582 1.00 11.64  ? 38  LEU D C     1 
ATOM   8512  O  O     . LEU D 4  38  ? 154.180 138.884 115.473 1.00 12.44  ? 38  LEU D O     1 
ATOM   8513  C  CB    . LEU D 4  38  ? 156.061 136.822 116.989 1.00 8.31   ? 38  LEU D CB    1 
ATOM   8514  C  CG    . LEU D 4  38  ? 156.661 136.974 118.386 1.00 17.59  ? 38  LEU D CG    1 
ATOM   8515  C  CD1   . LEU D 4  38  ? 158.173 136.880 118.340 1.00 16.54  ? 38  LEU D CD1   1 
ATOM   8516  C  CD2   . LEU D 4  38  ? 156.229 138.291 118.993 1.00 10.91  ? 38  LEU D CD2   1 
ATOM   8517  N  N     . GLU D 4  39  ? 153.832 136.857 114.569 1.00 5.07   ? 39  GLU D N     1 
ATOM   8518  C  CA    . GLU D 4  39  ? 153.393 137.422 113.297 1.00 5.32   ? 39  GLU D CA    1 
ATOM   8519  C  C     . GLU D 4  39  ? 152.161 138.297 113.495 1.00 5.36   ? 39  GLU D C     1 
ATOM   8520  O  O     . GLU D 4  39  ? 152.136 139.474 113.108 1.00 7.39   ? 39  GLU D O     1 
ATOM   8521  C  CB    . GLU D 4  39  ? 153.084 136.299 112.308 1.00 11.72  ? 39  GLU D CB    1 
ATOM   8522  C  CG    . GLU D 4  39  ? 154.073 135.153 112.316 1.00 12.93  ? 39  GLU D CG    1 
ATOM   8523  C  CD    . GLU D 4  39  ? 153.457 133.864 111.809 1.00 8.75   ? 39  GLU D CD    1 
ATOM   8524  O  OE1   . GLU D 4  39  ? 152.637 133.270 112.539 1.00 11.60  ? 39  GLU D OE1   1 
ATOM   8525  O  OE2   . GLU D 4  39  ? 153.785 133.447 110.680 1.00 6.20   ? 39  GLU D OE2   1 
ATOM   8526  N  N     . THR D 4  40  ? 151.133 137.729 114.128 1.00 9.71   ? 40  THR D N     1 
ATOM   8527  C  CA    . THR D 4  40  ? 149.904 138.473 114.370 1.00 11.45  ? 40  THR D CA    1 
ATOM   8528  C  C     . THR D 4  40  ? 150.138 139.616 115.347 1.00 11.27  ? 40  THR D C     1 
ATOM   8529  O  O     . THR D 4  40  ? 149.557 140.695 115.195 1.00 10.79  ? 40  THR D O     1 
ATOM   8530  C  CB    . THR D 4  40  ? 148.814 137.535 114.886 1.00 13.27  ? 40  THR D CB    1 
ATOM   8531  O  OG1   . THR D 4  40  ? 149.281 136.856 116.056 1.00 7.90   ? 40  THR D OG1   1 
ATOM   8532  C  CG2   . THR D 4  40  ? 148.462 136.508 113.829 1.00 11.37  ? 40  THR D CG2   1 
ATOM   8533  N  N     . ALA D 4  41  ? 150.990 139.404 116.353 1.00 11.44  ? 41  ALA D N     1 
ATOM   8534  C  CA    . ALA D 4  41  ? 151.277 140.470 117.309 1.00 6.66   ? 41  ALA D CA    1 
ATOM   8535  C  C     . ALA D 4  41  ? 151.906 141.676 116.620 1.00 6.40   ? 41  ALA D C     1 
ATOM   8536  O  O     . ALA D 4  41  ? 151.501 142.821 116.852 1.00 7.53   ? 41  ALA D O     1 
ATOM   8537  C  CB    . ALA D 4  41  ? 152.186 139.945 118.418 1.00 4.65   ? 41  ALA D CB    1 
ATOM   8538  N  N     . PHE D 4  42  ? 152.886 141.436 115.747 1.00 9.18   ? 42  PHE D N     1 
ATOM   8539  C  CA    . PHE D 4  42  ? 153.563 142.527 115.054 1.00 14.02  ? 42  PHE D CA    1 
ATOM   8540  C  C     . PHE D 4  42  ? 152.639 143.211 114.052 1.00 5.96   ? 42  PHE D C     1 
ATOM   8541  O  O     . PHE D 4  42  ? 152.648 144.446 113.929 1.00 6.04   ? 42  PHE D O     1 
ATOM   8542  C  CB    . PHE D 4  42  ? 154.817 141.992 114.365 1.00 9.48   ? 42  PHE D CB    1 
ATOM   8543  C  CG    . PHE D 4  42  ? 155.563 143.019 113.572 1.00 6.39   ? 42  PHE D CG    1 
ATOM   8544  C  CD1   . PHE D 4  42  ? 156.119 144.121 114.195 1.00 14.27  ? 42  PHE D CD1   1 
ATOM   8545  C  CD2   . PHE D 4  42  ? 155.727 142.873 112.207 1.00 9.37   ? 42  PHE D CD2   1 
ATOM   8546  C  CE1   . PHE D 4  42  ? 156.814 145.065 113.469 1.00 12.82  ? 42  PHE D CE1   1 
ATOM   8547  C  CE2   . PHE D 4  42  ? 156.422 143.813 111.476 1.00 9.16   ? 42  PHE D CE2   1 
ATOM   8548  C  CZ    . PHE D 4  42  ? 156.966 144.910 112.108 1.00 8.59   ? 42  PHE D CZ    1 
ATOM   8549  N  N     . VAL D 4  43  ? 151.829 142.431 113.329 1.00 1.13   ? 43  VAL D N     1 
ATOM   8550  C  CA    . VAL D 4  43  ? 150.884 143.031 112.391 1.00 3.78   ? 43  VAL D CA    1 
ATOM   8551  C  C     . VAL D 4  43  ? 149.880 143.904 113.134 1.00 6.66   ? 43  VAL D C     1 
ATOM   8552  O  O     . VAL D 4  43  ? 149.558 145.017 112.697 1.00 5.03   ? 43  VAL D O     1 
ATOM   8553  C  CB    . VAL D 4  43  ? 150.190 141.937 111.560 1.00 9.53   ? 43  VAL D CB    1 
ATOM   8554  C  CG1   . VAL D 4  43  ? 148.945 142.485 110.891 1.00 3.61   ? 43  VAL D CG1   1 
ATOM   8555  C  CG2   . VAL D 4  43  ? 151.147 141.381 110.525 1.00 10.28  ? 43  VAL D CG2   1 
ATOM   8556  N  N     . MET D 4  44  ? 149.375 143.420 114.271 1.00 2.25   ? 44  MET D N     1 
ATOM   8557  C  CA    . MET D 4  44  ? 148.442 144.204 115.072 1.00 5.64   ? 44  MET D CA    1 
ATOM   8558  C  C     . MET D 4  44  ? 149.099 145.474 115.594 1.00 2.82   ? 44  MET D C     1 
ATOM   8559  O  O     . MET D 4  44  ? 148.473 146.540 115.619 1.00 1.92   ? 44  MET D O     1 
ATOM   8560  C  CB    . MET D 4  44  ? 147.919 143.356 116.230 1.00 1.59   ? 44  MET D CB    1 
ATOM   8561  C  CG    . MET D 4  44  ? 146.776 143.972 117.012 1.00 1.78   ? 44  MET D CG    1 
ATOM   8562  S  SD    . MET D 4  44  ? 145.315 144.270 116.005 1.00 5.24   ? 44  MET D SD    1 
ATOM   8563  C  CE    . MET D 4  44  ? 144.287 145.151 117.175 1.00 5.74   ? 44  MET D CE    1 
ATOM   8564  N  N     . THR D 4  45  ? 150.359 145.377 116.024 1.00 2.73   ? 45  THR D N     1 
ATOM   8565  C  CA    . THR D 4  45  ? 151.076 146.556 116.496 1.00 6.89   ? 45  THR D CA    1 
ATOM   8566  C  C     . THR D 4  45  ? 151.166 147.615 115.406 1.00 0.00   ? 45  THR D C     1 
ATOM   8567  O  O     . THR D 4  45  ? 150.857 148.790 115.638 1.00 2.89   ? 45  THR D O     1 
ATOM   8568  C  CB    . THR D 4  45  ? 152.473 146.160 116.975 1.00 8.22   ? 45  THR D CB    1 
ATOM   8569  O  OG1   . THR D 4  45  ? 152.375 145.473 118.229 1.00 5.26   ? 45  THR D OG1   1 
ATOM   8570  C  CG2   . THR D 4  45  ? 153.350 147.387 117.138 1.00 0.34   ? 45  THR D CG2   1 
ATOM   8571  N  N     . LEU D 4  46  ? 151.571 147.211 114.199 1.00 8.25   ? 46  LEU D N     1 
ATOM   8572  C  CA    . LEU D 4  46  ? 151.673 148.171 113.102 1.00 6.09   ? 46  LEU D CA    1 
ATOM   8573  C  C     . LEU D 4  46  ? 150.313 148.770 112.753 1.00 4.81   ? 46  LEU D C     1 
ATOM   8574  O  O     . LEU D 4  46  ? 150.198 149.983 112.521 1.00 9.94   ? 46  LEU D O     1 
ATOM   8575  C  CB    . LEU D 4  46  ? 152.287 147.506 111.874 1.00 5.11   ? 46  LEU D CB    1 
ATOM   8576  C  CG    . LEU D 4  46  ? 153.802 147.330 111.867 1.00 7.11   ? 46  LEU D CG    1 
ATOM   8577  C  CD1   . LEU D 4  46  ? 154.218 146.520 110.656 1.00 10.42  ? 46  LEU D CD1   1 
ATOM   8578  C  CD2   . LEU D 4  46  ? 154.493 148.679 111.876 1.00 11.25  ? 46  LEU D CD2   1 
ATOM   8579  N  N     . ALA D 4  47  ? 149.273 147.933 112.702 1.00 6.78   ? 47  ALA D N     1 
ATOM   8580  C  CA    . ALA D 4  47  ? 147.947 148.418 112.337 1.00 2.07   ? 47  ALA D CA    1 
ATOM   8581  C  C     . ALA D 4  47  ? 147.438 149.438 113.345 1.00 0.87   ? 47  ALA D C     1 
ATOM   8582  O  O     . ALA D 4  47  ? 146.916 150.494 112.966 1.00 3.69   ? 47  ALA D O     1 
ATOM   8583  C  CB    . ALA D 4  47  ? 146.976 147.245 112.218 1.00 5.60   ? 47  ALA D CB    1 
ATOM   8584  N  N     . VAL D 4  48  ? 147.592 149.148 114.639 1.00 0.75   ? 48  VAL D N     1 
ATOM   8585  C  CA    . VAL D 4  48  ? 147.119 150.079 115.656 1.00 0.83   ? 48  VAL D CA    1 
ATOM   8586  C  C     . VAL D 4  48  ? 147.947 151.357 115.641 1.00 9.79   ? 48  VAL D C     1 
ATOM   8587  O  O     . VAL D 4  48  ? 147.409 152.456 115.814 1.00 6.24   ? 48  VAL D O     1 
ATOM   8588  C  CB    . VAL D 4  48  ? 147.122 149.415 117.043 1.00 8.23   ? 48  VAL D CB    1 
ATOM   8589  C  CG1   . VAL D 4  48  ? 146.741 150.423 118.104 1.00 7.81   ? 48  VAL D CG1   1 
ATOM   8590  C  CG2   . VAL D 4  48  ? 146.154 148.258 117.064 1.00 5.10   ? 48  VAL D CG2   1 
ATOM   8591  N  N     . MET D 4  49  ? 149.260 151.244 115.415 1.00 6.07   ? 49  MET D N     1 
ATOM   8592  C  CA    . MET D 4  49  ? 150.092 152.439 115.298 1.00 2.82   ? 49  MET D CA    1 
ATOM   8593  C  C     . MET D 4  49  ? 149.576 153.357 114.199 1.00 9.36   ? 49  MET D C     1 
ATOM   8594  O  O     . MET D 4  49  ? 149.333 154.549 114.429 1.00 6.16   ? 49  MET D O     1 
ATOM   8595  C  CB    . MET D 4  49  ? 151.541 152.042 115.016 1.00 4.06   ? 49  MET D CB    1 
ATOM   8596  C  CG    . MET D 4  49  ? 152.494 152.256 116.171 1.00 0.50   ? 49  MET D CG    1 
ATOM   8597  S  SD    . MET D 4  49  ? 154.112 151.519 115.878 1.00 1.04   ? 49  MET D SD    1 
ATOM   8598  C  CE    . MET D 4  49  ? 154.588 152.348 114.366 1.00 4.44   ? 49  MET D CE    1 
ATOM   8599  N  N     . PHE D 4  50  ? 149.385 152.809 112.995 1.00 6.13   ? 50  PHE D N     1 
ATOM   8600  C  CA    . PHE D 4  50  ? 148.959 153.639 111.871 1.00 8.78   ? 50  PHE D CA    1 
ATOM   8601  C  C     . PHE D 4  50  ? 147.570 154.221 112.100 1.00 8.04   ? 50  PHE D C     1 
ATOM   8602  O  O     . PHE D 4  50  ? 147.341 155.414 111.854 1.00 8.11   ? 50  PHE D O     1 
ATOM   8603  C  CB    . PHE D 4  50  ? 148.994 152.830 110.576 1.00 7.82   ? 50  PHE D CB    1 
ATOM   8604  C  CG    . PHE D 4  50  ? 150.208 153.093 109.733 1.00 14.28  ? 50  PHE D CG    1 
ATOM   8605  C  CD1   . PHE D 4  50  ? 151.349 152.321 109.879 1.00 10.55  ? 50  PHE D CD1   1 
ATOM   8606  C  CD2   . PHE D 4  50  ? 150.213 154.118 108.801 1.00 11.32  ? 50  PHE D CD2   1 
ATOM   8607  C  CE1   . PHE D 4  50  ? 152.470 152.563 109.107 1.00 11.70  ? 50  PHE D CE1   1 
ATOM   8608  C  CE2   . PHE D 4  50  ? 151.330 154.366 108.026 1.00 6.84   ? 50  PHE D CE2   1 
ATOM   8609  C  CZ    . PHE D 4  50  ? 152.460 153.588 108.179 1.00 6.53   ? 50  PHE D CZ    1 
ATOM   8610  N  N     . VAL D 4  51  ? 146.632 153.400 112.581 1.00 9.86   ? 51  VAL D N     1 
ATOM   8611  C  CA    . VAL D 4  51  ? 145.263 153.867 112.778 1.00 2.83   ? 51  VAL D CA    1 
ATOM   8612  C  C     . VAL D 4  51  ? 145.223 154.977 113.821 1.00 1.42   ? 51  VAL D C     1 
ATOM   8613  O  O     . VAL D 4  51  ? 144.588 156.019 113.616 1.00 0.18   ? 51  VAL D O     1 
ATOM   8614  C  CB    . VAL D 4  51  ? 144.346 152.694 113.165 1.00 8.70   ? 51  VAL D CB    1 
ATOM   8615  C  CG1   . VAL D 4  51  ? 143.009 153.209 113.655 1.00 1.73   ? 51  VAL D CG1   1 
ATOM   8616  C  CG2   . VAL D 4  51  ? 144.158 151.763 111.984 1.00 1.71   ? 51  VAL D CG2   1 
ATOM   8617  N  N     . THR D 4  52  ? 145.910 154.777 114.950 1.00 3.72   ? 52  THR D N     1 
ATOM   8618  C  CA    . THR D 4  52  ? 145.917 155.781 116.008 1.00 1.82   ? 52  THR D CA    1 
ATOM   8619  C  C     . THR D 4  52  ? 146.543 157.081 115.525 1.00 4.41   ? 52  THR D C     1 
ATOM   8620  O  O     . THR D 4  52  ? 145.992 158.167 115.746 1.00 5.78   ? 52  THR D O     1 
ATOM   8621  C  CB    . THR D 4  52  ? 146.669 155.251 117.229 1.00 8.36   ? 52  THR D CB    1 
ATOM   8622  O  OG1   . THR D 4  52  ? 146.053 154.042 117.687 1.00 5.88   ? 52  THR D OG1   1 
ATOM   8623  C  CG2   . THR D 4  52  ? 146.645 156.270 118.350 1.00 9.24   ? 52  THR D CG2   1 
ATOM   8624  N  N     . ALA D 4  53  ? 147.691 156.992 114.846 1.00 4.81   ? 53  ALA D N     1 
ATOM   8625  C  CA    . ALA D 4  53  ? 148.371 158.201 114.398 1.00 6.21   ? 53  ALA D CA    1 
ATOM   8626  C  C     . ALA D 4  53  ? 147.510 158.988 113.419 1.00 4.41   ? 53  ALA D C     1 
ATOM   8627  O  O     . ALA D 4  53  ? 147.334 160.203 113.568 1.00 9.12   ? 53  ALA D O     1 
ATOM   8628  C  CB    . ALA D 4  53  ? 149.714 157.840 113.767 1.00 7.10   ? 53  ALA D CB    1 
ATOM   8629  N  N     . LEU D 4  54  ? 146.942 158.309 112.419 1.00 6.02   ? 54  LEU D N     1 
ATOM   8630  C  CA    . LEU D 4  54  ? 146.177 159.032 111.407 1.00 8.43   ? 54  LEU D CA    1 
ATOM   8631  C  C     . LEU D 4  54  ? 144.866 159.574 111.972 1.00 9.06   ? 54  LEU D C     1 
ATOM   8632  O  O     . LEU D 4  54  ? 144.448 160.686 111.619 1.00 5.78   ? 54  LEU D O     1 
ATOM   8633  C  CB    . LEU D 4  54  ? 145.925 158.132 110.201 1.00 2.07   ? 54  LEU D CB    1 
ATOM   8634  C  CG    . LEU D 4  54  ? 147.190 157.761 109.424 1.00 3.33   ? 54  LEU D CG    1 
ATOM   8635  C  CD1   . LEU D 4  54  ? 146.898 156.686 108.393 1.00 9.20   ? 54  LEU D CD1   1 
ATOM   8636  C  CD2   . LEU D 4  54  ? 147.798 158.989 108.769 1.00 4.91   ? 54  LEU D CD2   1 
ATOM   8637  N  N     . SER D 4  55  ? 144.201 158.814 112.850 1.00 8.45   ? 55  SER D N     1 
ATOM   8638  C  CA    . SER D 4  55  ? 142.981 159.319 113.470 1.00 4.91   ? 55  SER D CA    1 
ATOM   8639  C  C     . SER D 4  55  ? 143.265 160.550 114.317 1.00 0.48   ? 55  SER D C     1 
ATOM   8640  O  O     . SER D 4  55  ? 142.516 161.533 114.263 1.00 5.88   ? 55  SER D O     1 
ATOM   8641  C  CB    . SER D 4  55  ? 142.327 158.228 114.315 1.00 9.79   ? 55  SER D CB    1 
ATOM   8642  O  OG    . SER D 4  55  ? 143.115 157.923 115.450 1.00 1.51   ? 55  SER D OG    1 
ATOM   8643  N  N     . ASN D 4  56  ? 144.347 160.521 115.103 1.00 6.27   ? 56  ASN D N     1 
ATOM   8644  C  CA    . ASN D 4  56  ? 144.727 161.699 115.873 1.00 6.44   ? 56  ASN D CA    1 
ATOM   8645  C  C     . ASN D 4  56  ? 145.000 162.879 114.955 1.00 1.06   ? 56  ASN D C     1 
ATOM   8646  O  O     . ASN D 4  56  ? 144.572 164.004 115.235 1.00 2.99   ? 56  ASN D O     1 
ATOM   8647  C  CB    . ASN D 4  56  ? 145.960 161.400 116.725 1.00 3.89   ? 56  ASN D CB    1 
ATOM   8648  C  CG    . ASN D 4  56  ? 145.616 160.740 118.038 1.00 9.54   ? 56  ASN D CG    1 
ATOM   8649  O  OD1   . ASN D 4  56  ? 144.546 160.155 118.190 1.00 5.76   ? 56  ASN D OD1   1 
ATOM   8650  N  ND2   . ASN D 4  56  ? 146.527 160.822 118.997 1.00 0.87   ? 56  ASN D ND2   1 
ATOM   8651  N  N     . PHE D 4  57  ? 145.698 162.635 113.844 1.00 1.07   ? 57  PHE D N     1 
ATOM   8652  C  CA    . PHE D 4  57  ? 146.025 163.715 112.921 1.00 9.53   ? 57  PHE D CA    1 
ATOM   8653  C  C     . PHE D 4  57  ? 144.765 164.376 112.375 1.00 8.05   ? 57  PHE D C     1 
ATOM   8654  O  O     . PHE D 4  57  ? 144.631 165.605 112.406 1.00 4.28   ? 57  PHE D O     1 
ATOM   8655  C  CB    . PHE D 4  57  ? 146.892 163.175 111.786 1.00 6.72   ? 57  PHE D CB    1 
ATOM   8656  C  CG    . PHE D 4  57  ? 147.243 164.197 110.753 1.00 2.12   ? 57  PHE D CG    1 
ATOM   8657  C  CD1   . PHE D 4  57  ? 147.940 165.337 111.097 1.00 5.20   ? 57  PHE D CD1   1 
ATOM   8658  C  CD2   . PHE D 4  57  ? 146.886 164.011 109.431 1.00 9.75   ? 57  PHE D CD2   1 
ATOM   8659  C  CE1   . PHE D 4  57  ? 148.267 166.277 110.143 1.00 8.30   ? 57  PHE D CE1   1 
ATOM   8660  C  CE2   . PHE D 4  57  ? 147.210 164.947 108.474 1.00 2.16   ? 57  PHE D CE2   1 
ATOM   8661  C  CZ    . PHE D 4  57  ? 147.901 166.082 108.830 1.00 4.48   ? 57  PHE D CZ    1 
ATOM   8662  N  N     . PHE D 4  58  ? 143.815 163.574 111.890 1.00 5.72   ? 58  PHE D N     1 
ATOM   8663  C  CA    . PHE D 4  58  ? 142.612 164.154 111.293 1.00 5.70   ? 58  PHE D CA    1 
ATOM   8664  C  C     . PHE D 4  58  ? 141.738 164.837 112.339 1.00 9.30   ? 58  PHE D C     1 
ATOM   8665  O  O     . PHE D 4  58  ? 141.201 165.928 112.093 1.00 2.55   ? 58  PHE D O     1 
ATOM   8666  C  CB    . PHE D 4  58  ? 141.824 163.085 110.539 1.00 6.56   ? 58  PHE D CB    1 
ATOM   8667  C  CG    . PHE D 4  58  ? 142.559 162.515 109.361 1.00 7.81   ? 58  PHE D CG    1 
ATOM   8668  C  CD1   . PHE D 4  58  ? 143.165 163.350 108.441 1.00 1.16   ? 58  PHE D CD1   1 
ATOM   8669  C  CD2   . PHE D 4  58  ? 142.645 161.148 109.173 1.00 5.26   ? 58  PHE D CD2   1 
ATOM   8670  C  CE1   . PHE D 4  58  ? 143.845 162.834 107.360 1.00 4.12   ? 58  PHE D CE1   1 
ATOM   8671  C  CE2   . PHE D 4  58  ? 143.325 160.627 108.093 1.00 5.02   ? 58  PHE D CE2   1 
ATOM   8672  C  CZ    . PHE D 4  58  ? 143.924 161.471 107.186 1.00 0.65   ? 58  PHE D CZ    1 
ATOM   8673  N  N     . VAL D 4  59  ? 141.588 164.222 113.517 1.00 3.14   ? 59  VAL D N     1 
ATOM   8674  C  CA    . VAL D 4  59  ? 140.763 164.823 114.561 1.00 2.95   ? 59  VAL D CA    1 
ATOM   8675  C  C     . VAL D 4  59  ? 141.355 166.153 115.009 1.00 7.13   ? 59  VAL D C     1 
ATOM   8676  O  O     . VAL D 4  59  ? 140.625 167.118 115.263 1.00 0.95   ? 59  VAL D O     1 
ATOM   8677  C  CB    . VAL D 4  59  ? 140.591 163.847 115.739 1.00 10.18  ? 59  VAL D CB    1 
ATOM   8678  C  CG1   . VAL D 4  59  ? 139.980 164.553 116.928 1.00 4.20   ? 59  VAL D CG1   1 
ATOM   8679  C  CG2   . VAL D 4  59  ? 139.725 162.675 115.326 1.00 9.17   ? 59  VAL D CG2   1 
ATOM   8680  N  N     . SER D 4  60  ? 142.685 166.233 115.106 1.00 8.26   ? 60  SER D N     1 
ATOM   8681  C  CA    . SER D 4  60  ? 143.315 167.503 115.448 1.00 1.61   ? 60  SER D CA    1 
ATOM   8682  C  C     . SER D 4  60  ? 143.169 168.514 114.320 1.00 2.18   ? 60  SER D C     1 
ATOM   8683  O  O     . SER D 4  60  ? 143.055 169.718 114.572 1.00 2.26   ? 60  SER D O     1 
ATOM   8684  C  CB    . SER D 4  60  ? 144.787 167.285 115.788 1.00 6.95   ? 60  SER D CB    1 
ATOM   8685  O  OG    . SER D 4  60  ? 144.921 166.626 117.032 1.00 6.97   ? 60  SER D OG    1 
ATOM   8686  N  N     . LEU D 4  61  ? 143.176 168.047 113.071 1.00 9.42   ? 61  LEU D N     1 
ATOM   8687  C  CA    . LEU D 4  61  ? 142.974 168.956 111.948 1.00 7.44   ? 61  LEU D CA    1 
ATOM   8688  C  C     . LEU D 4  61  ? 141.596 169.603 111.999 1.00 14.00  ? 61  LEU D C     1 
ATOM   8689  O  O     . LEU D 4  61  ? 141.454 170.798 111.716 1.00 7.69   ? 61  LEU D O     1 
ATOM   8690  C  CB    . LEU D 4  61  ? 143.167 168.214 110.626 1.00 12.16  ? 61  LEU D CB    1 
ATOM   8691  C  CG    . LEU D 4  61  ? 144.558 168.278 109.998 1.00 11.40  ? 61  LEU D CG    1 
ATOM   8692  C  CD1   . LEU D 4  61  ? 144.522 167.750 108.576 1.00 11.41  ? 61  LEU D CD1   1 
ATOM   8693  C  CD2   . LEU D 4  61  ? 145.086 169.699 110.022 1.00 9.90   ? 61  LEU D CD2   1 
ATOM   8694  N  N     . ILE D 4  62  ? 140.569 168.836 112.355 1.00 5.84   ? 62  ILE D N     1 
ATOM   8695  C  CA    . ILE D 4  62  ? 139.204 169.354 112.387 1.00 8.64   ? 62  ILE D CA    1 
ATOM   8696  C  C     . ILE D 4  62  ? 138.705 169.552 113.820 1.00 14.78  ? 62  ILE D C     1 
ATOM   8697  O  O     . ILE D 4  62  ? 137.504 169.493 114.067 1.00 14.77  ? 62  ILE D O     1 
ATOM   8698  C  CB    . ILE D 4  62  ? 138.248 168.460 111.581 1.00 9.58   ? 62  ILE D CB    1 
ATOM   8699  C  CG1   . ILE D 4  62  ? 138.090 167.094 112.250 1.00 12.70  ? 62  ILE D CG1   1 
ATOM   8700  C  CG2   . ILE D 4  62  ? 138.749 168.297 110.160 1.00 10.86  ? 62  ILE D CG2   1 
ATOM   8701  C  CD1   . ILE D 4  62  ? 136.900 166.310 111.756 1.00 14.42  ? 62  ILE D CD1   1 
ATOM   8702  N  N     . ARG D 4  63  ? 139.608 169.808 114.771 1.00 22.62  ? 63  ARG D N     1 
ATOM   8703  C  CA    . ARG D 4  63  ? 139.208 169.892 116.173 1.00 19.20  ? 63  ARG D CA    1 
ATOM   8704  C  C     . ARG D 4  63  ? 138.289 171.073 116.459 1.00 15.86  ? 63  ARG D C     1 
ATOM   8705  O  O     . ARG D 4  63  ? 137.511 171.017 117.417 1.00 23.36  ? 63  ARG D O     1 
ATOM   8706  C  CB    . ARG D 4  63  ? 140.444 169.978 117.074 1.00 18.42  ? 63  ARG D CB    1 
ATOM   8707  C  CG    . ARG D 4  63  ? 141.244 171.265 116.925 1.00 20.20  ? 63  ARG D CG    1 
ATOM   8708  C  CD    . ARG D 4  63  ? 142.448 171.288 117.860 1.00 20.67  ? 63  ARG D CD    1 
ATOM   8709  N  NE    . ARG D 4  63  ? 143.374 172.382 117.582 1.00 20.43  ? 63  ARG D NE    1 
ATOM   8710  C  CZ    . ARG D 4  63  ? 144.032 172.557 116.443 1.00 16.72  ? 63  ARG D CZ    1 
ATOM   8711  N  NH1   . ARG D 4  63  ? 143.929 171.700 115.441 1.00 18.85  ? 63  ARG D NH1   1 
ATOM   8712  N  NH2   . ARG D 4  63  ? 144.827 173.614 116.310 1.00 18.87  ? 63  ARG D NH2   1 
ATOM   8713  N  N     . ASN D 4  64  ? 138.360 172.139 115.660 1.00 27.05  ? 64  ASN D N     1 
ATOM   8714  C  CA    . ASN D 4  64  ? 137.577 173.336 115.949 1.00 25.26  ? 64  ASN D CA    1 
ATOM   8715  C  C     . ASN D 4  64  ? 136.106 173.180 115.585 1.00 34.14  ? 64  ASN D C     1 
ATOM   8716  O  O     . ASN D 4  64  ? 135.240 173.712 116.289 1.00 28.44  ? 64  ASN D O     1 
ATOM   8717  C  CB    . ASN D 4  64  ? 138.161 174.540 115.209 1.00 26.85  ? 64  ASN D CB    1 
ATOM   8718  C  CG    . ASN D 4  64  ? 139.534 174.922 115.710 1.00 33.54  ? 64  ASN D CG    1 
ATOM   8719  O  OD1   . ASN D 4  64  ? 139.752 175.060 116.913 1.00 29.88  ? 64  ASN D OD1   1 
ATOM   8720  N  ND2   . ASN D 4  64  ? 140.472 175.101 114.787 1.00 33.10  ? 64  ASN D ND2   1 
ATOM   8721  N  N     . HIS D 4  65  ? 135.800 172.462 114.505 1.00 25.98  ? 65  HIS D N     1 
ATOM   8722  C  CA    . HIS D 4  65  ? 134.457 172.426 113.940 1.00 19.51  ? 65  HIS D CA    1 
ATOM   8723  C  C     . HIS D 4  65  ? 133.721 171.128 114.259 1.00 23.51  ? 65  HIS D C     1 
ATOM   8724  O  O     . HIS D 4  65  ? 132.986 170.603 113.419 1.00 21.69  ? 65  HIS D O     1 
ATOM   8725  C  CB    . HIS D 4  65  ? 134.519 172.646 112.431 1.00 25.21  ? 65  HIS D CB    1 
ATOM   8726  C  CG    . HIS D 4  65  ? 135.324 173.843 112.033 1.00 26.22  ? 65  HIS D CG    1 
ATOM   8727  N  ND1   . HIS D 4  65  ? 134.955 175.129 112.362 1.00 21.19  ? 65  HIS D ND1   1 
ATOM   8728  C  CD2   . HIS D 4  65  ? 136.480 173.949 111.337 1.00 22.55  ? 65  HIS D CD2   1 
ATOM   8729  C  CE1   . HIS D 4  65  ? 135.849 175.976 111.884 1.00 27.17  ? 65  HIS D CE1   1 
ATOM   8730  N  NE2   . HIS D 4  65  ? 136.784 175.286 111.258 1.00 25.99  ? 65  HIS D NE2   1 
ATOM   8731  N  N     . ILE D 4  66  ? 133.907 170.599 115.465 1.00 33.06  ? 66  ILE D N     1 
ATOM   8732  C  CA    . ILE D 4  66  ? 133.194 169.408 115.918 1.00 37.45  ? 66  ILE D CA    1 
ATOM   8733  C  C     . ILE D 4  66  ? 132.160 169.850 116.952 1.00 30.49  ? 66  ILE D C     1 
ATOM   8734  O  O     . ILE D 4  66  ? 132.548 170.241 118.066 1.00 35.85  ? 66  ILE D O     1 
ATOM   8735  C  CB    . ILE D 4  66  ? 134.152 168.365 116.506 1.00 30.62  ? 66  ILE D CB    1 
ATOM   8736  C  CG1   . ILE D 4  66  ? 135.109 167.851 115.432 1.00 31.47  ? 66  ILE D CG1   1 
ATOM   8737  C  CG2   . ILE D 4  66  ? 133.374 167.214 117.112 1.00 38.42  ? 66  ILE D CG2   1 
ATOM   8738  C  CD1   . ILE D 4  66  ? 135.947 166.677 115.882 1.00 37.03  ? 66  ILE D CD1   1 
ATOM   8739  N  N     . PRO D 4  67  ? 130.866 169.816 116.636 1.00 51.03  ? 67  PRO D N     1 
ATOM   8740  C  CA    . PRO D 4  67  ? 129.856 170.153 117.646 1.00 50.59  ? 67  PRO D CA    1 
ATOM   8741  C  C     . PRO D 4  67  ? 129.859 169.143 118.783 1.00 55.40  ? 67  PRO D C     1 
ATOM   8742  O  O     . PRO D 4  67  ? 130.209 167.975 118.602 1.00 49.02  ? 67  PRO D O     1 
ATOM   8743  C  CB    . PRO D 4  67  ? 128.539 170.122 116.861 1.00 50.58  ? 67  PRO D CB    1 
ATOM   8744  C  CG    . PRO D 4  67  ? 128.828 169.323 115.641 1.00 48.07  ? 67  PRO D CG    1 
ATOM   8745  C  CD    . PRO D 4  67  ? 130.271 169.536 115.320 1.00 53.36  ? 67  PRO D CD    1 
ATOM   8746  N  N     . ASN D 4  68  ? 129.470 169.613 119.969 1.00 63.11  ? 68  ASN D N     1 
ATOM   8747  C  CA    . ASN D 4  68  ? 129.526 168.775 121.163 1.00 71.35  ? 68  ASN D CA    1 
ATOM   8748  C  C     . ASN D 4  68  ? 128.571 167.592 121.046 1.00 71.00  ? 68  ASN D C     1 
ATOM   8749  O  O     . ASN D 4  68  ? 128.901 166.475 121.462 1.00 62.03  ? 68  ASN D O     1 
ATOM   8750  C  CB    . ASN D 4  68  ? 129.205 169.630 122.394 1.00 62.06  ? 68  ASN D CB    1 
ATOM   8751  C  CG    . ASN D 4  68  ? 129.360 168.879 123.715 1.00 63.83  ? 68  ASN D CG    1 
ATOM   8752  O  OD1   . ASN D 4  68  ? 129.383 167.651 123.766 1.00 64.47  ? 68  ASN D OD1   1 
ATOM   8753  N  ND2   . ASN D 4  68  ? 129.467 169.636 124.801 1.00 69.34  ? 68  ASN D ND2   1 
ATOM   8754  N  N     . SER D 4  69  ? 127.393 167.812 120.458 1.00 68.88  ? 69  SER D N     1 
ATOM   8755  C  CA    . SER D 4  69  ? 126.346 166.794 120.481 1.00 63.14  ? 69  SER D CA    1 
ATOM   8756  C  C     . SER D 4  69  ? 126.736 165.538 119.706 1.00 68.76  ? 69  SER D C     1 
ATOM   8757  O  O     . SER D 4  69  ? 126.425 164.424 120.143 1.00 65.12  ? 69  SER D O     1 
ATOM   8758  C  CB    . SER D 4  69  ? 125.044 167.375 119.928 1.00 64.50  ? 69  SER D CB    1 
ATOM   8759  O  OG    . SER D 4  69  ? 123.926 166.622 120.363 1.00 63.35  ? 69  SER D OG    1 
ATOM   8760  N  N     . VAL D 4  70  ? 127.413 165.687 118.567 1.00 36.74  ? 70  VAL D N     1 
ATOM   8761  C  CA    . VAL D 4  70  ? 127.706 164.546 117.705 1.00 36.25  ? 70  VAL D CA    1 
ATOM   8762  C  C     . VAL D 4  70  ? 129.210 164.336 117.576 1.00 40.22  ? 70  VAL D C     1 
ATOM   8763  O  O     . VAL D 4  70  ? 129.694 163.841 116.550 1.00 32.82  ? 70  VAL D O     1 
ATOM   8764  C  CB    . VAL D 4  70  ? 127.054 164.722 116.322 1.00 31.43  ? 70  VAL D CB    1 
ATOM   8765  C  CG1   . VAL D 4  70  ? 125.546 164.761 116.456 1.00 32.56  ? 70  VAL D CG1   1 
ATOM   8766  C  CG2   . VAL D 4  70  ? 127.554 165.987 115.656 1.00 31.54  ? 70  VAL D CG2   1 
ATOM   8767  N  N     . ARG D 4  71  ? 129.959 164.693 118.622 1.00 47.10  ? 71  ARG D N     1 
ATOM   8768  C  CA    . ARG D 4  71  ? 131.407 164.515 118.587 1.00 49.13  ? 71  ARG D CA    1 
ATOM   8769  C  C     . ARG D 4  71  ? 131.784 163.043 118.459 1.00 51.28  ? 71  ARG D C     1 
ATOM   8770  O  O     . ARG D 4  71  ? 132.721 162.695 117.727 1.00 49.88  ? 71  ARG D O     1 
ATOM   8771  C  CB    . ARG D 4  71  ? 132.044 165.139 119.832 1.00 43.11  ? 71  ARG D CB    1 
ATOM   8772  C  CG    . ARG D 4  71  ? 131.691 164.450 121.143 1.00 51.19  ? 71  ARG D CG    1 
ATOM   8773  C  CD    . ARG D 4  71  ? 132.483 165.005 122.316 1.00 47.19  ? 71  ARG D CD    1 
ATOM   8774  N  NE    . ARG D 4  71  ? 132.648 166.451 122.242 1.00 49.51  ? 71  ARG D NE    1 
ATOM   8775  C  CZ    . ARG D 4  71  ? 133.751 167.096 122.595 1.00 41.52  ? 71  ARG D CZ    1 
ATOM   8776  N  NH1   . ARG D 4  71  ? 134.801 166.454 123.079 1.00 43.39  ? 71  ARG D NH1   1 
ATOM   8777  N  NH2   . ARG D 4  71  ? 133.799 168.419 122.464 1.00 50.66  ? 71  ARG D NH2   1 
ATOM   8778  N  N     . ILE D 4  72  ? 131.064 162.164 119.157 1.00 20.36  ? 72  ILE D N     1 
ATOM   8779  C  CA    . ILE D 4  72  ? 131.368 160.738 119.096 1.00 23.33  ? 72  ILE D CA    1 
ATOM   8780  C  C     . ILE D 4  72  ? 131.152 160.213 117.683 1.00 25.19  ? 72  ILE D C     1 
ATOM   8781  O  O     . ILE D 4  72  ? 131.971 159.456 117.152 1.00 18.94  ? 72  ILE D O     1 
ATOM   8782  C  CB    . ILE D 4  72  ? 130.528 159.965 120.127 1.00 23.66  ? 72  ILE D CB    1 
ATOM   8783  C  CG1   . ILE D 4  72  ? 131.250 159.924 121.473 1.00 20.06  ? 72  ILE D CG1   1 
ATOM   8784  C  CG2   . ILE D 4  72  ? 130.261 158.556 119.651 1.00 21.51  ? 72  ILE D CG2   1 
ATOM   8785  C  CD1   . ILE D 4  72  ? 132.455 159.011 121.487 1.00 22.37  ? 72  ILE D CD1   1 
ATOM   8786  N  N     . ILE D 4  73  ? 130.050 160.619 117.048 1.00 12.96  ? 73  ILE D N     1 
ATOM   8787  C  CA    . ILE D 4  73  ? 129.780 160.193 115.677 1.00 14.61  ? 73  ILE D CA    1 
ATOM   8788  C  C     . ILE D 4  73  ? 130.858 160.713 114.734 1.00 15.16  ? 73  ILE D C     1 
ATOM   8789  O  O     . ILE D 4  73  ? 131.341 159.986 113.855 1.00 9.29   ? 73  ILE D O     1 
ATOM   8790  C  CB    . ILE D 4  73  ? 128.378 160.654 115.242 1.00 7.99   ? 73  ILE D CB    1 
ATOM   8791  C  CG1   . ILE D 4  73  ? 127.323 160.141 116.219 1.00 8.18   ? 73  ILE D CG1   1 
ATOM   8792  C  CG2   . ILE D 4  73  ? 128.071 160.172 113.837 1.00 13.11  ? 73  ILE D CG2   1 
ATOM   8793  C  CD1   . ILE D 4  73  ? 127.283 158.643 116.320 1.00 13.89  ? 73  ILE D CD1   1 
ATOM   8794  N  N     . VAL D 4  74  ? 131.254 161.978 114.902 1.00 15.22  ? 74  VAL D N     1 
ATOM   8795  C  CA    . VAL D 4  74  ? 132.254 162.566 114.016 1.00 13.87  ? 74  VAL D CA    1 
ATOM   8796  C  C     . VAL D 4  74  ? 133.579 161.823 114.132 1.00 22.05  ? 74  VAL D C     1 
ATOM   8797  O  O     . VAL D 4  74  ? 134.244 161.553 113.125 1.00 15.17  ? 74  VAL D O     1 
ATOM   8798  C  CB    . VAL D 4  74  ? 132.416 164.068 114.312 1.00 23.02  ? 74  VAL D CB    1 
ATOM   8799  C  CG1   . VAL D 4  74  ? 133.644 164.617 113.609 1.00 23.25  ? 74  VAL D CG1   1 
ATOM   8800  C  CG2   . VAL D 4  74  ? 131.178 164.829 113.876 1.00 19.35  ? 74  VAL D CG2   1 
ATOM   8801  N  N     . GLN D 4  75  ? 133.986 161.479 115.356 1.00 15.00  ? 75  GLN D N     1 
ATOM   8802  C  CA    . GLN D 4  75  ? 135.247 160.759 115.528 1.00 13.68  ? 75  GLN D CA    1 
ATOM   8803  C  C     . GLN D 4  75  ? 135.152 159.327 115.011 1.00 16.74  ? 75  GLN D C     1 
ATOM   8804  O  O     . GLN D 4  75  ? 136.080 158.832 114.351 1.00 13.99  ? 75  GLN D O     1 
ATOM   8805  C  CB    . GLN D 4  75  ? 135.654 160.764 116.997 1.00 14.49  ? 75  GLN D CB    1 
ATOM   8806  C  CG    . GLN D 4  75  ? 135.900 162.143 117.565 1.00 16.28  ? 75  GLN D CG    1 
ATOM   8807  C  CD    . GLN D 4  75  ? 135.838 162.152 119.073 1.00 10.49  ? 75  GLN D CD    1 
ATOM   8808  O  OE1   . GLN D 4  75  ? 135.552 161.132 119.696 1.00 12.33  ? 75  GLN D OE1   1 
ATOM   8809  N  NE2   . GLN D 4  75  ? 136.105 163.306 119.671 1.00 10.35  ? 75  GLN D NE2   1 
ATOM   8810  N  N     . MET D 4  76  ? 134.042 158.642 115.307 1.00 7.63   ? 76  MET D N     1 
ATOM   8811  C  CA    . MET D 4  76  ? 133.895 157.252 114.898 1.00 3.89   ? 76  MET D CA    1 
ATOM   8812  C  C     . MET D 4  76  ? 133.818 157.107 113.389 1.00 4.22   ? 76  MET D C     1 
ATOM   8813  O  O     . MET D 4  76  ? 134.267 156.091 112.856 1.00 5.49   ? 76  MET D O     1 
ATOM   8814  C  CB    . MET D 4  76  ? 132.666 156.630 115.554 1.00 3.88   ? 76  MET D CB    1 
ATOM   8815  C  CG    . MET D 4  76  ? 132.806 156.440 117.044 1.00 8.10   ? 76  MET D CG    1 
ATOM   8816  S  SD    . MET D 4  76  ? 134.412 155.746 117.459 1.00 4.36   ? 76  MET D SD    1 
ATOM   8817  C  CE    . MET D 4  76  ? 133.959 154.648 118.793 1.00 5.80   ? 76  MET D CE    1 
ATOM   8818  N  N     . ALA D 4  77  ? 133.275 158.097 112.681 1.00 9.71   ? 77  ALA D N     1 
ATOM   8819  C  CA    . ALA D 4  77  ? 133.300 158.032 111.224 1.00 9.92   ? 77  ALA D CA    1 
ATOM   8820  C  C     . ALA D 4  77  ? 134.731 157.914 110.712 1.00 2.02   ? 77  ALA D C     1 
ATOM   8821  O  O     . ALA D 4  77  ? 135.052 157.011 109.928 1.00 4.44   ? 77  ALA D O     1 
ATOM   8822  C  CB    . ALA D 4  77  ? 132.610 159.259 110.630 1.00 4.74   ? 77  ALA D CB    1 
ATOM   8823  N  N     . ILE D 4  78  ? 135.617 158.792 111.186 1.00 2.97   ? 78  ILE D N     1 
ATOM   8824  C  CA    . ILE D 4  78  ? 137.004 158.794 110.725 1.00 2.83   ? 78  ILE D CA    1 
ATOM   8825  C  C     . ILE D 4  78  ? 137.703 157.501 111.122 1.00 8.39   ? 78  ILE D C     1 
ATOM   8826  O  O     . ILE D 4  78  ? 138.394 156.867 110.311 1.00 9.62   ? 78  ILE D O     1 
ATOM   8827  C  CB    . ILE D 4  78  ? 137.748 160.023 111.278 1.00 2.10   ? 78  ILE D CB    1 
ATOM   8828  C  CG1   . ILE D 4  78  ? 137.112 161.312 110.759 1.00 8.91   ? 78  ILE D CG1   1 
ATOM   8829  C  CG2   . ILE D 4  78  ? 139.217 159.967 110.908 1.00 3.92   ? 78  ILE D CG2   1 
ATOM   8830  C  CD1   . ILE D 4  78  ? 137.400 162.519 111.618 1.00 6.51   ? 78  ILE D CD1   1 
ATOM   8831  N  N     . ILE D 4  79  ? 137.533 157.087 112.380 1.00 2.83   ? 79  ILE D N     1 
ATOM   8832  C  CA    . ILE D 4  79  ? 138.267 155.919 112.863 1.00 9.41   ? 79  ILE D CA    1 
ATOM   8833  C  C     . ILE D 4  79  ? 137.789 154.651 112.164 1.00 7.86   ? 79  ILE D C     1 
ATOM   8834  O  O     . ILE D 4  79  ? 138.597 153.794 111.782 1.00 1.92   ? 79  ILE D O     1 
ATOM   8835  C  CB    . ILE D 4  79  ? 138.157 155.814 114.393 1.00 6.15   ? 79  ILE D CB    1 
ATOM   8836  C  CG1   . ILE D 4  79  ? 138.959 156.939 115.037 1.00 9.68   ? 79  ILE D CG1   1 
ATOM   8837  C  CG2   . ILE D 4  79  ? 138.690 154.485 114.870 1.00 2.84   ? 79  ILE D CG2   1 
ATOM   8838  C  CD1   . ILE D 4  79  ? 138.606 157.197 116.464 1.00 3.61   ? 79  ILE D CD1   1 
ATOM   8839  N  N     . ALA D 4  80  ? 136.474 154.514 111.966 1.00 2.03   ? 80  ALA D N     1 
ATOM   8840  C  CA    . ALA D 4  80  ? 135.944 153.339 111.288 1.00 6.38   ? 80  ALA D CA    1 
ATOM   8841  C  C     . ALA D 4  80  ? 136.325 153.327 109.814 1.00 8.92   ? 80  ALA D C     1 
ATOM   8842  O  O     . ALA D 4  80  ? 136.558 152.257 109.245 1.00 3.41   ? 80  ALA D O     1 
ATOM   8843  C  CB    . ALA D 4  80  ? 134.429 153.277 111.453 1.00 1.24   ? 80  ALA D CB    1 
ATOM   8844  N  N     . SER D 4  81  ? 136.400 154.497 109.174 1.00 3.47   ? 81  SER D N     1 
ATOM   8845  C  CA    . SER D 4  81  ? 136.877 154.537 107.794 1.00 6.26   ? 81  SER D CA    1 
ATOM   8846  C  C     . SER D 4  81  ? 138.324 154.067 107.705 1.00 7.34   ? 81  SER D C     1 
ATOM   8847  O  O     . SER D 4  81  ? 138.686 153.286 106.814 1.00 6.06   ? 81  SER D O     1 
ATOM   8848  C  CB    . SER D 4  81  ? 136.731 155.948 107.231 1.00 0.76   ? 81  SER D CB    1 
ATOM   8849  O  OG    . SER D 4  81  ? 135.376 156.357 107.236 1.00 9.39   ? 81  SER D OG    1 
ATOM   8850  N  N     . LEU D 4  82  ? 139.166 154.527 108.635 1.00 1.89   ? 82  LEU D N     1 
ATOM   8851  C  CA    . LEU D 4  82  ? 140.558 154.087 108.650 1.00 5.74   ? 82  LEU D CA    1 
ATOM   8852  C  C     . LEU D 4  82  ? 140.658 152.581 108.864 1.00 9.06   ? 82  LEU D C     1 
ATOM   8853  O  O     . LEU D 4  82  ? 141.444 151.898 108.193 1.00 9.73   ? 82  LEU D O     1 
ATOM   8854  C  CB    . LEU D 4  82  ? 141.330 154.830 109.739 1.00 8.57   ? 82  LEU D CB    1 
ATOM   8855  C  CG    . LEU D 4  82  ? 141.768 156.262 109.442 1.00 1.29   ? 82  LEU D CG    1 
ATOM   8856  C  CD1   . LEU D 4  82  ? 142.560 156.807 110.609 1.00 9.07   ? 82  LEU D CD1   1 
ATOM   8857  C  CD2   . LEU D 4  82  ? 142.587 156.317 108.170 1.00 3.27   ? 82  LEU D CD2   1 
ATOM   8858  N  N     . VAL D 4  83  ? 139.864 152.045 109.791 1.00 5.82   ? 83  VAL D N     1 
ATOM   8859  C  CA    . VAL D 4  83  ? 139.920 150.616 110.078 1.00 1.40   ? 83  VAL D CA    1 
ATOM   8860  C  C     . VAL D 4  83  ? 139.414 149.805 108.892 1.00 5.12   ? 83  VAL D C     1 
ATOM   8861  O  O     . VAL D 4  83  ? 139.932 148.724 108.601 1.00 4.67   ? 83  VAL D O     1 
ATOM   8862  C  CB    . VAL D 4  83  ? 139.136 150.299 111.361 1.00 0.05   ? 83  VAL D CB    1 
ATOM   8863  C  CG1   . VAL D 4  83  ? 138.990 148.800 111.536 1.00 2.86   ? 83  VAL D CG1   1 
ATOM   8864  C  CG2   . VAL D 4  83  ? 139.837 150.912 112.555 1.00 1.43   ? 83  VAL D CG2   1 
ATOM   8865  N  N     . ILE D 4  84  ? 138.397 150.305 108.186 1.00 3.53   ? 84  ILE D N     1 
ATOM   8866  C  CA    . ILE D 4  84  ? 137.910 149.606 107.001 1.00 2.71   ? 84  ILE D CA    1 
ATOM   8867  C  C     . ILE D 4  84  ? 138.982 149.579 105.918 1.00 4.71   ? 84  ILE D C     1 
ATOM   8868  O  O     . ILE D 4  84  ? 139.194 148.551 105.264 1.00 7.71   ? 84  ILE D O     1 
ATOM   8869  C  CB    . ILE D 4  84  ? 136.605 150.248 106.497 1.00 0.20   ? 84  ILE D CB    1 
ATOM   8870  C  CG1   . ILE D 4  84  ? 135.426 149.810 107.365 1.00 2.27   ? 84  ILE D CG1   1 
ATOM   8871  C  CG2   . ILE D 4  84  ? 136.350 149.882 105.049 1.00 9.83   ? 84  ILE D CG2   1 
ATOM   8872  C  CD1   . ILE D 4  84  ? 134.179 150.621 107.146 1.00 0.59   ? 84  ILE D CD1   1 
ATOM   8873  N  N     . VAL D 4  85  ? 139.677 150.700 105.712 1.00 5.95   ? 85  VAL D N     1 
ATOM   8874  C  CA    . VAL D 4  85  ? 140.758 150.724 104.726 1.00 9.98   ? 85  VAL D CA    1 
ATOM   8875  C  C     . VAL D 4  85  ? 141.843 149.721 105.106 1.00 6.00   ? 85  VAL D C     1 
ATOM   8876  O  O     . VAL D 4  85  ? 142.339 148.961 104.263 1.00 0.52   ? 85  VAL D O     1 
ATOM   8877  C  CB    . VAL D 4  85  ? 141.329 152.145 104.585 1.00 1.24   ? 85  VAL D CB    1 
ATOM   8878  C  CG1   . VAL D 4  85  ? 142.647 152.112 103.842 1.00 8.95   ? 85  VAL D CG1   1 
ATOM   8879  C  CG2   . VAL D 4  85  ? 140.344 153.041 103.866 1.00 8.68   ? 85  VAL D CG2   1 
ATOM   8880  N  N     . VAL D 4  86  ? 142.217 149.696 106.388 1.00 5.48   ? 86  VAL D N     1 
ATOM   8881  C  CA    . VAL D 4  86  ? 143.248 148.767 106.849 1.00 2.62   ? 86  VAL D CA    1 
ATOM   8882  C  C     . VAL D 4  86  ? 142.802 147.325 106.644 1.00 5.10   ? 86  VAL D C     1 
ATOM   8883  O  O     . VAL D 4  86  ? 143.589 146.473 106.215 1.00 2.53   ? 86  VAL D O     1 
ATOM   8884  C  CB    . VAL D 4  86  ? 143.599 149.047 108.322 1.00 6.90   ? 86  VAL D CB    1 
ATOM   8885  C  CG1   . VAL D 4  86  ? 144.097 147.786 109.005 1.00 6.04   ? 86  VAL D CG1   1 
ATOM   8886  C  CG2   . VAL D 4  86  ? 144.638 150.151 108.417 1.00 7.88   ? 86  VAL D CG2   1 
ATOM   8887  N  N     . ASP D 4  87  ? 141.539 147.026 106.951 1.00 4.87   ? 87  ASP D N     1 
ATOM   8888  C  CA    . ASP D 4  87  ? 141.032 145.666 106.808 1.00 0.38   ? 87  ASP D CA    1 
ATOM   8889  C  C     . ASP D 4  87  ? 141.027 145.225 105.350 1.00 7.90   ? 87  ASP D C     1 
ATOM   8890  O  O     . ASP D 4  87  ? 141.407 144.090 105.037 1.00 2.09   ? 87  ASP D O     1 
ATOM   8891  C  CB    . ASP D 4  87  ? 139.629 145.571 107.404 1.00 2.26   ? 87  ASP D CB    1 
ATOM   8892  C  CG    . ASP D 4  87  ? 139.055 144.176 107.324 1.00 5.41   ? 87  ASP D CG    1 
ATOM   8893  O  OD1   . ASP D 4  87  ? 139.842 143.210 107.268 1.00 8.22   ? 87  ASP D OD1   1 
ATOM   8894  O  OD2   . ASP D 4  87  ? 137.814 144.046 107.322 1.00 9.49   ? 87  ASP D OD2   1 
ATOM   8895  N  N     . GLN D 4  88  ? 140.595 146.105 104.444 1.00 2.40   ? 88  GLN D N     1 
ATOM   8896  C  CA    . GLN D 4  88  ? 140.616 145.759 103.026 1.00 8.96   ? 88  GLN D CA    1 
ATOM   8897  C  C     . GLN D 4  88  ? 142.040 145.528 102.540 1.00 9.11   ? 88  GLN D C     1 
ATOM   8898  O  O     . GLN D 4  88  ? 142.298 144.588 101.778 1.00 7.44   ? 88  GLN D O     1 
ATOM   8899  C  CB    . GLN D 4  88  ? 139.939 146.850 102.198 1.00 3.74   ? 88  GLN D CB    1 
ATOM   8900  C  CG    . GLN D 4  88  ? 138.498 147.137 102.586 1.00 5.47   ? 88  GLN D CG    1 
ATOM   8901  C  CD    . GLN D 4  88  ? 137.592 145.935 102.433 1.00 1.37   ? 88  GLN D CD    1 
ATOM   8902  O  OE1   . GLN D 4  88  ? 137.840 145.056 101.610 1.00 5.75   ? 88  GLN D OE1   1 
ATOM   8903  N  NE2   . GLN D 4  88  ? 136.530 145.892 103.228 1.00 5.75   ? 88  GLN D NE2   1 
ATOM   8904  N  N     . ILE D 4  89  ? 142.982 146.365 102.980 1.00 5.83   ? 89  ILE D N     1 
ATOM   8905  C  CA    . ILE D 4  89  ? 144.375 146.185 102.575 1.00 9.20   ? 89  ILE D CA    1 
ATOM   8906  C  C     . ILE D 4  89  ? 144.916 144.854 103.088 1.00 5.33   ? 89  ILE D C     1 
ATOM   8907  O  O     . ILE D 4  89  ? 145.602 144.123 102.361 1.00 2.41   ? 89  ILE D O     1 
ATOM   8908  C  CB    . ILE D 4  89  ? 145.226 147.371 103.061 1.00 5.45   ? 89  ILE D CB    1 
ATOM   8909  C  CG1   . ILE D 4  89  ? 145.012 148.581 102.153 1.00 1.27   ? 89  ILE D CG1   1 
ATOM   8910  C  CG2   . ILE D 4  89  ? 146.692 146.992 103.102 1.00 0.74   ? 89  ILE D CG2   1 
ATOM   8911  C  CD1   . ILE D 4  89  ? 145.456 149.885 102.767 1.00 8.30   ? 89  ILE D CD1   1 
ATOM   8912  N  N     . LEU D 4  90  ? 144.617 144.519 104.345 1.00 7.23   ? 90  LEU D N     1 
ATOM   8913  C  CA    . LEU D 4  90  ? 145.093 143.262 104.916 1.00 0.84   ? 90  LEU D CA    1 
ATOM   8914  C  C     . LEU D 4  90  ? 144.507 142.064 104.179 1.00 5.57   ? 90  LEU D C     1 
ATOM   8915  O  O     . LEU D 4  90  ? 145.211 141.087 103.903 1.00 5.25   ? 90  LEU D O     1 
ATOM   8916  C  CB    . LEU D 4  90  ? 144.751 143.192 106.404 1.00 5.07   ? 90  LEU D CB    1 
ATOM   8917  C  CG    . LEU D 4  90  ? 145.717 143.867 107.375 1.00 0.32   ? 90  LEU D CG    1 
ATOM   8918  C  CD1   . LEU D 4  90  ? 145.255 143.656 108.803 1.00 9.60   ? 90  LEU D CD1   1 
ATOM   8919  C  CD2   . LEU D 4  90  ? 147.122 143.340 107.185 1.00 9.27   ? 90  LEU D CD2   1 
ATOM   8920  N  N     . LYS D 4  91  ? 143.212 142.116 103.861 1.00 14.64  ? 91  LYS D N     1 
ATOM   8921  C  CA    . LYS D 4  91  ? 142.602 141.017 103.119 1.00 10.33  ? 91  LYS D CA    1 
ATOM   8922  C  C     . LYS D 4  91  ? 143.183 140.899 101.718 1.00 6.26   ? 91  LYS D C     1 
ATOM   8923  O  O     . LYS D 4  91  ? 143.318 139.787 101.196 1.00 12.32  ? 91  LYS D O     1 
ATOM   8924  C  CB    . LYS D 4  91  ? 141.086 141.195 103.050 1.00 14.49  ? 91  LYS D CB    1 
ATOM   8925  C  CG    . LYS D 4  91  ? 140.351 140.691 104.276 1.00 7.59   ? 91  LYS D CG    1 
ATOM   8926  C  CD    . LYS D 4  91  ? 138.966 141.295 104.378 1.00 7.84   ? 91  LYS D CD    1 
ATOM   8927  C  CE    . LYS D 4  91  ? 138.127 140.957 103.163 1.00 9.47   ? 91  LYS D CE    1 
ATOM   8928  N  NZ    . LYS D 4  91  ? 136.697 141.307 103.372 1.00 6.58   ? 91  LYS D NZ    1 
ATOM   8929  N  N     . ALA D 4  92  ? 143.531 142.025 101.094 1.00 7.88   ? 92  ALA D N     1 
ATOM   8930  C  CA    . ALA D 4  92  ? 144.073 141.969 99.742  1.00 6.69   ? 92  ALA D CA    1 
ATOM   8931  C  C     . ALA D 4  92  ? 145.495 141.419 99.724  1.00 11.07  ? 92  ALA D C     1 
ATOM   8932  O  O     . ALA D 4  92  ? 145.825 140.577 98.882  1.00 4.34   ? 92  ALA D O     1 
ATOM   8933  C  CB    . ALA D 4  92  ? 144.027 143.354 99.101  1.00 3.87   ? 92  ALA D CB    1 
ATOM   8934  N  N     . TYR D 4  93  ? 146.352 141.873 100.642 1.00 13.84  ? 93  TYR D N     1 
ATOM   8935  C  CA    . TYR D 4  93  ? 147.782 141.594 100.546 1.00 14.05  ? 93  TYR D CA    1 
ATOM   8936  C  C     . TYR D 4  93  ? 148.320 140.647 101.608 1.00 12.94  ? 93  TYR D C     1 
ATOM   8937  O  O     . TYR D 4  93  ? 149.320 139.974 101.356 1.00 11.25  ? 93  TYR D O     1 
ATOM   8938  C  CB    . TYR D 4  93  ? 148.580 142.902 100.601 1.00 14.24  ? 93  TYR D CB    1 
ATOM   8939  C  CG    . TYR D 4  93  ? 148.375 143.765 99.380  1.00 18.50  ? 93  TYR D CG    1 
ATOM   8940  C  CD1   . TYR D 4  93  ? 149.009 143.467 98.184  1.00 11.44  ? 93  TYR D CD1   1 
ATOM   8941  C  CD2   . TYR D 4  93  ? 147.533 144.865 99.418  1.00 11.71  ? 93  TYR D CD2   1 
ATOM   8942  C  CE1   . TYR D 4  93  ? 148.817 144.247 97.063  1.00 9.20   ? 93  TYR D CE1   1 
ATOM   8943  C  CE2   . TYR D 4  93  ? 147.335 145.650 98.302  1.00 17.64  ? 93  TYR D CE2   1 
ATOM   8944  C  CZ    . TYR D 4  93  ? 147.979 145.336 97.128  1.00 11.62  ? 93  TYR D CZ    1 
ATOM   8945  O  OH    . TYR D 4  93  ? 147.786 146.115 96.013  1.00 9.48   ? 93  TYR D OH    1 
ATOM   8946  N  N     . LEU D 4  94  ? 147.697 140.576 102.781 1.00 19.42  ? 94  LEU D N     1 
ATOM   8947  C  CA    . LEU D 4  94  ? 148.180 139.708 103.850 1.00 21.19  ? 94  LEU D CA    1 
ATOM   8948  C  C     . LEU D 4  94  ? 147.111 138.703 104.255 1.00 16.14  ? 94  LEU D C     1 
ATOM   8949  O  O     . LEU D 4  94  ? 146.824 138.549 105.445 1.00 15.15  ? 94  LEU D O     1 
ATOM   8950  C  CB    . LEU D 4  94  ? 148.621 140.530 105.062 1.00 18.79  ? 94  LEU D CB    1 
ATOM   8951  C  CG    . LEU D 4  94  ? 150.039 141.096 105.004 1.00 13.97  ? 94  LEU D CG    1 
ATOM   8952  C  CD1   . LEU D 4  94  ? 150.385 141.809 106.296 1.00 17.41  ? 94  LEU D CD1   1 
ATOM   8953  C  CD2   . LEU D 4  94  ? 151.038 139.990 104.719 1.00 16.84  ? 94  LEU D CD2   1 
ATOM   8954  N  N     . TYR D 4  95  ? 146.516 138.027 103.268 1.00 30.90  ? 95  TYR D N     1 
ATOM   8955  C  CA    . TYR D 4  95  ? 145.323 137.218 103.510 1.00 33.38  ? 95  TYR D CA    1 
ATOM   8956  C  C     . TYR D 4  95  ? 145.556 136.147 104.570 1.00 31.87  ? 95  TYR D C     1 
ATOM   8957  O  O     . TYR D 4  95  ? 144.669 135.876 105.388 1.00 33.85  ? 95  TYR D O     1 
ATOM   8958  C  CB    . TYR D 4  95  ? 144.860 136.578 102.204 1.00 27.82  ? 95  TYR D CB    1 
ATOM   8959  C  CG    . TYR D 4  95  ? 143.622 135.730 102.344 1.00 27.53  ? 95  TYR D CG    1 
ATOM   8960  C  CD1   . TYR D 4  95  ? 142.466 136.244 102.910 1.00 26.91  ? 95  TYR D CD1   1 
ATOM   8961  C  CD2   . TYR D 4  95  ? 143.608 134.415 101.905 1.00 25.11  ? 95  TYR D CD2   1 
ATOM   8962  C  CE1   . TYR D 4  95  ? 141.331 135.472 103.038 1.00 31.60  ? 95  TYR D CE1   1 
ATOM   8963  C  CE2   . TYR D 4  95  ? 142.479 133.636 102.027 1.00 28.75  ? 95  TYR D CE2   1 
ATOM   8964  C  CZ    . TYR D 4  95  ? 141.344 134.168 102.595 1.00 26.69  ? 95  TYR D CZ    1 
ATOM   8965  O  OH    . TYR D 4  95  ? 140.216 133.390 102.718 1.00 27.62  ? 95  TYR D OH    1 
ATOM   8966  N  N     . ASP D 4  96  ? 146.734 135.521 104.570 1.00 23.75  ? 96  ASP D N     1 
ATOM   8967  C  CA    . ASP D 4  96  ? 146.999 134.462 105.539 1.00 23.70  ? 96  ASP D CA    1 
ATOM   8968  C  C     . ASP D 4  96  ? 146.959 134.999 106.965 1.00 24.20  ? 96  ASP D C     1 
ATOM   8969  O  O     . ASP D 4  96  ? 146.412 134.356 107.868 1.00 22.89  ? 96  ASP D O     1 
ATOM   8970  C  CB    . ASP D 4  96  ? 148.346 133.800 105.244 1.00 27.36  ? 96  ASP D CB    1 
ATOM   8971  C  CG    . ASP D 4  96  ? 149.467 134.806 105.070 1.00 30.28  ? 96  ASP D CG    1 
ATOM   8972  O  OD1   . ASP D 4  96  ? 149.495 135.491 104.027 1.00 25.39  ? 96  ASP D OD1   1 
ATOM   8973  O  OD2   . ASP D 4  96  ? 150.323 134.908 105.973 1.00 31.05  ? 96  ASP D OD2   1 
ATOM   8974  N  N     . ILE D 4  97  ? 147.536 136.182 107.186 1.00 17.30  ? 97  ILE D N     1 
ATOM   8975  C  CA    . ILE D 4  97  ? 147.502 136.794 108.512 1.00 18.72  ? 97  ILE D CA    1 
ATOM   8976  C  C     . ILE D 4  97  ? 146.094 137.274 108.844 1.00 19.71  ? 97  ILE D C     1 
ATOM   8977  O  O     . ILE D 4  97  ? 145.617 137.119 109.974 1.00 17.65  ? 97  ILE D O     1 
ATOM   8978  C  CB    . ILE D 4  97  ? 148.523 137.942 108.598 1.00 18.17  ? 97  ILE D CB    1 
ATOM   8979  C  CG1   . ILE D 4  97  ? 149.931 137.428 108.296 1.00 11.20  ? 97  ILE D CG1   1 
ATOM   8980  C  CG2   . ILE D 4  97  ? 148.476 138.591 109.966 1.00 12.35  ? 97  ILE D CG2   1 
ATOM   8981  C  CD1   . ILE D 4  97  ? 150.427 136.399 109.280 1.00 13.60  ? 97  ILE D CD1   1 
ATOM   8982  N  N     . SER D 4  98  ? 145.410 137.866 107.862 1.00 15.13  ? 98  SER D N     1 
ATOM   8983  C  CA    . SER D 4  98  ? 144.087 138.431 108.110 1.00 16.44  ? 98  SER D CA    1 
ATOM   8984  C  C     . SER D 4  98  ? 143.061 137.353 108.426 1.00 12.74  ? 98  SER D C     1 
ATOM   8985  O  O     . SER D 4  98  ? 142.071 137.624 109.114 1.00 15.23  ? 98  SER D O     1 
ATOM   8986  C  CB    . SER D 4  98  ? 143.634 139.253 106.905 1.00 12.52  ? 98  SER D CB    1 
ATOM   8987  O  OG    . SER D 4  98  ? 143.144 138.413 105.877 1.00 15.02  ? 98  SER D OG    1 
ATOM   8988  N  N     . LYS D 4  99  ? 143.267 136.133 107.926 1.00 17.86  ? 99  LYS D N     1 
ATOM   8989  C  CA    . LYS D 4  99  ? 142.372 135.038 108.275 1.00 11.28  ? 99  LYS D CA    1 
ATOM   8990  C  C     . LYS D 4  99  ? 142.468 134.668 109.749 1.00 14.09  ? 99  LYS D C     1 
ATOM   8991  O  O     . LYS D 4  99  ? 141.503 134.135 110.306 1.00 11.98  ? 99  LYS D O     1 
ATOM   8992  C  CB    . LYS D 4  99  ? 142.672 133.811 107.413 1.00 18.36  ? 99  LYS D CB    1 
ATOM   8993  C  CG    . LYS D 4  99  ? 141.592 132.742 107.464 1.00 19.66  ? 99  LYS D CG    1 
ATOM   8994  C  CD    . LYS D 4  99  ? 141.882 131.589 106.515 1.00 21.03  ? 99  LYS D CD    1 
ATOM   8995  C  CE    . LYS D 4  99  ? 142.426 132.075 105.185 1.00 17.42  ? 99  LYS D CE    1 
ATOM   8996  N  NZ    . LYS D 4  99  ? 143.524 131.204 104.682 1.00 13.50  ? 99  LYS D NZ    1 
ATOM   8997  N  N     . GLN D 4  100 ? 143.601 134.947 110.390 1.00 13.21  ? 100 GLN D N     1 
ATOM   8998  C  CA    . GLN D 4  100 ? 143.828 134.558 111.776 1.00 15.86  ? 100 GLN D CA    1 
ATOM   8999  C  C     . GLN D 4  100 ? 143.349 135.610 112.766 1.00 20.24  ? 100 GLN D C     1 
ATOM   9000  O  O     . GLN D 4  100 ? 142.784 135.263 113.808 1.00 17.20  ? 100 GLN D O     1 
ATOM   9001  C  CB    . GLN D 4  100 ? 145.314 134.275 111.996 1.00 12.74  ? 100 GLN D CB    1 
ATOM   9002  C  CG    . GLN D 4  100 ? 145.823 133.068 111.236 1.00 16.08  ? 100 GLN D CG    1 
ATOM   9003  C  CD    . GLN D 4  100 ? 147.323 132.931 111.313 1.00 15.01  ? 100 GLN D CD    1 
ATOM   9004  O  OE1   . GLN D 4  100 ? 147.907 133.003 112.391 1.00 19.61  ? 100 GLN D OE1   1 
ATOM   9005  N  NE2   . GLN D 4  100 ? 147.960 132.732 110.166 1.00 11.97  ? 100 GLN D NE2   1 
ATOM   9006  N  N     . LEU D 4  101 ? 143.576 136.892 112.470 1.00 5.81   ? 101 LEU D N     1 
ATOM   9007  C  CA    . LEU D 4  101 ? 143.110 137.950 113.362 1.00 11.23  ? 101 LEU D CA    1 
ATOM   9008  C  C     . LEU D 4  101 ? 141.589 137.966 113.450 1.00 13.37  ? 101 LEU D C     1 
ATOM   9009  O  O     . LEU D 4  101 ? 141.026 138.103 114.542 1.00 11.72  ? 101 LEU D O     1 
ATOM   9010  C  CB    . LEU D 4  101 ? 143.638 139.302 112.888 1.00 9.34   ? 101 LEU D CB    1 
ATOM   9011  C  CG    . LEU D 4  101 ? 145.147 139.517 113.000 1.00 11.73  ? 101 LEU D CG    1 
ATOM   9012  C  CD1   . LEU D 4  101 ? 145.599 140.645 112.092 1.00 7.42   ? 101 LEU D CD1   1 
ATOM   9013  C  CD2   . LEU D 4  101 ? 145.531 139.804 114.439 1.00 6.03   ? 101 LEU D CD2   1 
ATOM   9014  N  N     . SER D 4  102 ? 140.912 137.822 112.311 1.00 6.70   ? 102 SER D N     1 
ATOM   9015  C  CA    . SER D 4  102 ? 139.456 137.738 112.247 1.00 5.21   ? 102 SER D CA    1 
ATOM   9016  C  C     . SER D 4  102 ? 138.776 138.945 112.881 1.00 8.72   ? 102 SER D C     1 
ATOM   9017  O  O     . SER D 4  102 ? 138.884 140.065 112.373 1.00 11.44  ? 102 SER D O     1 
ATOM   9018  C  CB    . SER D 4  102 ? 138.966 136.449 112.911 1.00 8.99   ? 102 SER D CB    1 
ATOM   9019  O  OG    . SER D 4  102 ? 139.008 136.553 114.323 1.00 10.11  ? 102 SER D OG    1 
ATOM   9020  N  N     . VAL D 4  103 ? 138.067 138.719 113.991 1.00 12.86  ? 103 VAL D N     1 
ATOM   9021  C  CA    . VAL D 4  103 ? 137.263 139.763 114.616 1.00 10.98  ? 103 VAL D CA    1 
ATOM   9022  C  C     . VAL D 4  103 ? 138.118 140.902 115.155 1.00 8.23   ? 103 VAL D C     1 
ATOM   9023  O  O     . VAL D 4  103 ? 137.706 142.069 115.097 1.00 11.09  ? 103 VAL D O     1 
ATOM   9024  C  CB    . VAL D 4  103 ? 136.401 139.150 115.736 1.00 13.57  ? 103 VAL D CB    1 
ATOM   9025  C  CG1   . VAL D 4  103 ? 135.561 140.210 116.415 1.00 10.40  ? 103 VAL D CG1   1 
ATOM   9026  C  CG2   . VAL D 4  103 ? 135.520 138.045 115.180 1.00 10.93  ? 103 VAL D CG2   1 
ATOM   9027  N  N     . PHE D 4  104 ? 139.310 140.602 115.663 1.00 4.66   ? 104 PHE D N     1 
ATOM   9028  C  CA    . PHE D 4  104 ? 140.156 141.615 116.278 1.00 11.48  ? 104 PHE D CA    1 
ATOM   9029  C  C     . PHE D 4  104 ? 140.817 142.537 115.263 1.00 12.60  ? 104 PHE D C     1 
ATOM   9030  O  O     . PHE D 4  104 ? 141.674 143.337 115.647 1.00 4.14   ? 104 PHE D O     1 
ATOM   9031  C  CB    . PHE D 4  104 ? 141.208 140.940 117.159 1.00 12.53  ? 104 PHE D CB    1 
ATOM   9032  C  CG    . PHE D 4  104 ? 140.617 140.192 118.319 1.00 10.91  ? 104 PHE D CG    1 
ATOM   9033  C  CD1   . PHE D 4  104 ? 140.239 140.860 119.470 1.00 5.83   ? 104 PHE D CD1   1 
ATOM   9034  C  CD2   . PHE D 4  104 ? 140.407 138.828 118.245 1.00 3.65   ? 104 PHE D CD2   1 
ATOM   9035  C  CE1   . PHE D 4  104 ? 139.682 140.181 120.532 1.00 9.24   ? 104 PHE D CE1   1 
ATOM   9036  C  CE2   . PHE D 4  104 ? 139.848 138.144 119.303 1.00 4.71   ? 104 PHE D CE2   1 
ATOM   9037  C  CZ    . PHE D 4  104 ? 139.484 138.822 120.448 1.00 12.11  ? 104 PHE D CZ    1 
ATOM   9038  N  N     . VAL D 4  105 ? 140.450 142.437 113.985 1.00 10.89  ? 105 VAL D N     1 
ATOM   9039  C  CA    . VAL D 4  105 ? 140.769 143.484 113.022 1.00 4.86   ? 105 VAL D CA    1 
ATOM   9040  C  C     . VAL D 4  105 ? 139.672 144.541 112.969 1.00 6.40   ? 105 VAL D C     1 
ATOM   9041  O  O     . VAL D 4  105 ? 139.979 145.740 112.916 1.00 10.70  ? 105 VAL D O     1 
ATOM   9042  C  CB    . VAL D 4  105 ? 141.010 142.890 111.622 1.00 9.72   ? 105 VAL D CB    1 
ATOM   9043  C  CG1   . VAL D 4  105 ? 140.659 143.894 110.539 1.00 7.35   ? 105 VAL D CG1   1 
ATOM   9044  C  CG2   . VAL D 4  105 ? 142.453 142.455 111.478 1.00 8.40   ? 105 VAL D CG2   1 
ATOM   9045  N  N     . GLY D 4  106 ? 138.407 144.136 112.999 1.00 2.46   ? 106 GLY D N     1 
ATOM   9046  C  CA    . GLY D 4  106 ? 137.313 145.078 113.079 1.00 9.98   ? 106 GLY D CA    1 
ATOM   9047  C  C     . GLY D 4  106 ? 137.171 145.675 114.463 1.00 8.83   ? 106 GLY D C     1 
ATOM   9048  O  O     . GLY D 4  106 ? 136.579 146.744 114.626 1.00 7.41   ? 106 GLY D O     1 
ATOM   9049  N  N     . LEU D 4  107 ? 137.711 144.991 115.473 1.00 2.15   ? 107 LEU D N     1 
ATOM   9050  C  CA    . LEU D 4  107 ? 137.670 145.515 116.834 1.00 0.58   ? 107 LEU D CA    1 
ATOM   9051  C  C     . LEU D 4  107 ? 138.702 146.606 117.090 1.00 0.65   ? 107 LEU D C     1 
ATOM   9052  O  O     . LEU D 4  107 ? 138.789 147.085 118.224 1.00 8.50   ? 107 LEU D O     1 
ATOM   9053  C  CB    . LEU D 4  107 ? 137.861 144.386 117.847 1.00 1.93   ? 107 LEU D CB    1 
ATOM   9054  C  CG    . LEU D 4  107 ? 136.603 143.927 118.584 1.00 0.24   ? 107 LEU D CG    1 
ATOM   9055  C  CD1   . LEU D 4  107 ? 135.511 143.590 117.601 1.00 5.77   ? 107 LEU D CD1   1 
ATOM   9056  C  CD2   . LEU D 4  107 ? 136.906 142.735 119.473 1.00 7.23   ? 107 LEU D CD2   1 
ATOM   9057  N  N     . ILE D 4  108 ? 139.487 147.002 116.084 1.00 9.05   ? 108 ILE D N     1 
ATOM   9058  C  CA    . ILE D 4  108 ? 140.406 148.124 116.254 1.00 4.84   ? 108 ILE D CA    1 
ATOM   9059  C  C     . ILE D 4  108 ? 139.635 149.406 116.536 1.00 7.18   ? 108 ILE D C     1 
ATOM   9060  O  O     . ILE D 4  108 ? 140.114 150.282 117.265 1.00 0.46   ? 108 ILE D O     1 
ATOM   9061  C  CB    . ILE D 4  108 ? 141.309 148.266 115.013 1.00 3.04   ? 108 ILE D CB    1 
ATOM   9062  C  CG1   . ILE D 4  108 ? 142.257 147.077 114.902 1.00 0.87   ? 108 ILE D CG1   1 
ATOM   9063  C  CG2   . ILE D 4  108 ? 142.113 149.544 115.068 1.00 4.00   ? 108 ILE D CG2   1 
ATOM   9064  C  CD1   . ILE D 4  108 ? 142.969 146.998 113.575 1.00 1.99   ? 108 ILE D CD1   1 
ATOM   9065  N  N     . ILE D 4  109 ? 138.432 149.536 115.973 1.00 4.98   ? 109 ILE D N     1 
ATOM   9066  C  CA    . ILE D 4  109 ? 137.620 150.729 116.199 1.00 2.41   ? 109 ILE D CA    1 
ATOM   9067  C  C     . ILE D 4  109 ? 137.258 150.860 117.670 1.00 1.91   ? 109 ILE D C     1 
ATOM   9068  O  O     . ILE D 4  109 ? 137.309 151.956 118.243 1.00 6.01   ? 109 ILE D O     1 
ATOM   9069  C  CB    . ILE D 4  109 ? 136.362 150.688 115.317 1.00 4.80   ? 109 ILE D CB    1 
ATOM   9070  C  CG1   . ILE D 4  109 ? 136.648 149.917 114.036 1.00 3.81   ? 109 ILE D CG1   1 
ATOM   9071  C  CG2   . ILE D 4  109 ? 135.891 152.089 115.000 1.00 4.19   ? 109 ILE D CG2   1 
ATOM   9072  C  CD1   . ILE D 4  109 ? 135.429 149.621 113.243 1.00 9.47   ? 109 ILE D CD1   1 
ATOM   9073  N  N     . THR D 4  110 ? 136.884 149.753 118.303 1.00 6.11   ? 110 THR D N     1 
ATOM   9074  C  CA    . THR D 4  110 ? 136.527 149.745 119.713 1.00 2.01   ? 110 THR D CA    1 
ATOM   9075  C  C     . THR D 4  110 ? 137.730 149.568 120.626 1.00 2.66   ? 110 THR D C     1 
ATOM   9076  O  O     . THR D 4  110 ? 137.549 149.404 121.836 1.00 2.99   ? 110 THR D O     1 
ATOM   9077  C  CB    . THR D 4  110 ? 135.505 148.646 119.998 1.00 7.11   ? 110 THR D CB    1 
ATOM   9078  O  OG1   . THR D 4  110 ? 136.051 147.378 119.621 1.00 5.09   ? 110 THR D OG1   1 
ATOM   9079  C  CG2   . THR D 4  110 ? 134.233 148.900 119.219 1.00 2.12   ? 110 THR D CG2   1 
ATOM   9080  N  N     . ASN D 4  111 ? 138.944 149.569 120.078 1.00 5.80   ? 111 ASN D N     1 
ATOM   9081  C  CA    . ASN D 4  111 ? 140.133 149.643 120.913 1.00 8.75   ? 111 ASN D CA    1 
ATOM   9082  C  C     . ASN D 4  111 ? 140.089 150.928 121.724 1.00 1.26   ? 111 ASN D C     1 
ATOM   9083  O  O     . ASN D 4  111 ? 139.836 152.007 121.185 1.00 9.92   ? 111 ASN D O     1 
ATOM   9084  C  CB    . ASN D 4  111 ? 141.393 149.597 120.051 1.00 5.73   ? 111 ASN D CB    1 
ATOM   9085  C  CG    . ASN D 4  111 ? 142.539 148.878 120.729 1.00 0.75   ? 111 ASN D CG    1 
ATOM   9086  O  OD1   . ASN D 4  111 ? 142.337 147.892 121.433 1.00 9.24   ? 111 ASN D OD1   1 
ATOM   9087  N  ND2   . ASN D 4  111 ? 143.753 149.364 120.509 1.00 6.61   ? 111 ASN D ND2   1 
ATOM   9088  N  N     . CYS D 4  112 ? 140.323 150.809 123.030 1.00 2.58   ? 112 CYS D N     1 
ATOM   9089  C  CA    . CYS D 4  112 ? 140.172 151.970 123.896 1.00 0.11   ? 112 CYS D CA    1 
ATOM   9090  C  C     . CYS D 4  112 ? 141.330 152.944 123.743 1.00 8.27   ? 112 CYS D C     1 
ATOM   9091  O  O     . CYS D 4  112 ? 141.184 154.125 124.071 1.00 1.96   ? 112 CYS D O     1 
ATOM   9092  C  CB    . CYS D 4  112 ? 140.025 151.519 125.347 1.00 9.10   ? 112 CYS D CB    1 
ATOM   9093  S  SG    . CYS D 4  112 ? 138.669 150.350 125.605 1.00 2.62   ? 112 CYS D SG    1 
ATOM   9094  N  N     . ILE D 4  113 ? 142.473 152.481 123.234 1.00 3.07   ? 113 ILE D N     1 
ATOM   9095  C  CA    . ILE D 4  113 ? 143.616 153.370 123.034 1.00 4.29   ? 113 ILE D CA    1 
ATOM   9096  C  C     . ILE D 4  113 ? 143.271 154.461 122.028 1.00 8.49   ? 113 ILE D C     1 
ATOM   9097  O  O     . ILE D 4  113 ? 143.577 155.642 122.235 1.00 3.76   ? 113 ILE D O     1 
ATOM   9098  C  CB    . ILE D 4  113 ? 144.850 152.565 122.585 1.00 6.69   ? 113 ILE D CB    1 
ATOM   9099  C  CG1   . ILE D 4  113 ? 145.394 151.724 123.738 1.00 7.31   ? 113 ILE D CG1   1 
ATOM   9100  C  CG2   . ILE D 4  113 ? 145.930 153.486 122.051 1.00 8.94   ? 113 ILE D CG2   1 
ATOM   9101  C  CD1   . ILE D 4  113 ? 146.583 150.887 123.358 1.00 9.38   ? 113 ILE D CD1   1 
ATOM   9102  N  N     . VAL D 4  114 ? 142.627 154.077 120.923 1.00 8.72   ? 114 VAL D N     1 
ATOM   9103  C  CA    . VAL D 4  114 ? 142.331 155.028 119.855 1.00 4.52   ? 114 VAL D CA    1 
ATOM   9104  C  C     . VAL D 4  114 ? 141.415 156.133 120.363 1.00 5.50   ? 114 VAL D C     1 
ATOM   9105  O  O     . VAL D 4  114 ? 141.702 157.325 120.195 1.00 5.77   ? 114 VAL D O     1 
ATOM   9106  C  CB    . VAL D 4  114 ? 141.718 154.293 118.650 1.00 4.85   ? 114 VAL D CB    1 
ATOM   9107  C  CG1   . VAL D 4  114 ? 141.469 155.260 117.517 1.00 9.14   ? 114 VAL D CG1   1 
ATOM   9108  C  CG2   . VAL D 4  114 ? 142.617 153.155 118.201 1.00 7.86   ? 114 VAL D CG2   1 
ATOM   9109  N  N     . MET D 4  115 ? 140.311 155.757 121.014 1.00 25.49  ? 115 MET D N     1 
ATOM   9110  C  CA    . MET D 4  115 ? 139.391 156.739 121.579 1.00 34.46  ? 115 MET D CA    1 
ATOM   9111  C  C     . MET D 4  115 ? 140.017 157.558 122.700 1.00 26.47  ? 115 MET D C     1 
ATOM   9112  O  O     . MET D 4  115 ? 139.757 158.763 122.790 1.00 27.25  ? 115 MET D O     1 
ATOM   9113  C  CB    . MET D 4  115 ? 138.125 156.049 122.089 1.00 26.07  ? 115 MET D CB    1 
ATOM   9114  C  CG    . MET D 4  115 ? 136.898 156.957 122.242 1.00 27.19  ? 115 MET D CG    1 
ATOM   9115  S  SD    . MET D 4  115 ? 136.608 158.305 121.070 1.00 28.28  ? 115 MET D SD    1 
ATOM   9116  C  CE    . MET D 4  115 ? 136.823 157.507 119.484 1.00 34.29  ? 115 MET D CE    1 
ATOM   9117  N  N     . GLY D 4  116 ? 140.825 156.940 123.564 1.00 23.90  ? 116 GLY D N     1 
ATOM   9118  C  CA    . GLY D 4  116 ? 141.456 157.698 124.629 1.00 28.33  ? 116 GLY D CA    1 
ATOM   9119  C  C     . GLY D 4  116 ? 142.386 158.768 124.096 1.00 26.71  ? 116 GLY D C     1 
ATOM   9120  O  O     . GLY D 4  116 ? 142.366 159.911 124.556 1.00 28.10  ? 116 GLY D O     1 
ATOM   9121  N  N     . ARG D 4  117 ? 143.203 158.416 123.102 1.00 14.90  ? 117 ARG D N     1 
ATOM   9122  C  CA    . ARG D 4  117 ? 144.126 159.400 122.553 1.00 17.46  ? 117 ARG D CA    1 
ATOM   9123  C  C     . ARG D 4  117 ? 143.409 160.413 121.669 1.00 15.27  ? 117 ARG D C     1 
ATOM   9124  O  O     . ARG D 4  117 ? 143.900 161.534 121.499 1.00 19.00  ? 117 ARG D O     1 
ATOM   9125  C  CB    . ARG D 4  117 ? 145.247 158.710 121.779 1.00 23.29  ? 117 ARG D CB    1 
ATOM   9126  C  CG    . ARG D 4  117 ? 146.043 157.710 122.604 1.00 22.58  ? 117 ARG D CG    1 
ATOM   9127  C  CD    . ARG D 4  117 ? 146.348 158.241 123.999 1.00 23.09  ? 117 ARG D CD    1 
ATOM   9128  N  NE    . ARG D 4  117 ? 147.164 159.449 123.984 1.00 18.36  ? 117 ARG D NE    1 
ATOM   9129  C  CZ    . ARG D 4  117 ? 147.413 160.194 125.052 1.00 19.46  ? 117 ARG D CZ    1 
ATOM   9130  N  NH1   . ARG D 4  117 ? 146.919 159.886 126.239 1.00 16.94  ? 117 ARG D NH1   1 
ATOM   9131  N  NH2   . ARG D 4  117 ? 148.175 161.276 124.925 1.00 20.44  ? 117 ARG D NH2   1 
ATOM   9132  N  N     . ALA D 4  118 ? 142.260 160.047 121.095 1.00 22.30  ? 118 ALA D N     1 
ATOM   9133  C  CA    . ALA D 4  118 ? 141.492 161.022 120.329 1.00 22.80  ? 118 ALA D CA    1 
ATOM   9134  C  C     . ALA D 4  118 ? 140.837 162.049 121.244 1.00 23.24  ? 118 ALA D C     1 
ATOM   9135  O  O     . ALA D 4  118 ? 140.877 163.253 120.966 1.00 23.64  ? 118 ALA D O     1 
ATOM   9136  C  CB    . ALA D 4  118 ? 140.443 160.314 119.474 1.00 22.48  ? 118 ALA D CB    1 
ATOM   9137  N  N     . GLU D 4  119 ? 140.228 161.594 122.341 1.00 52.02  ? 119 GLU D N     1 
ATOM   9138  C  CA    . GLU D 4  119 ? 139.573 162.515 123.265 1.00 48.13  ? 119 GLU D CA    1 
ATOM   9139  C  C     . GLU D 4  119 ? 140.584 163.358 124.033 1.00 44.47  ? 119 GLU D C     1 
ATOM   9140  O  O     . GLU D 4  119 ? 140.451 164.584 124.111 1.00 52.37  ? 119 GLU D O     1 
ATOM   9141  C  CB    . GLU D 4  119 ? 138.686 161.738 124.240 1.00 48.89  ? 119 GLU D CB    1 
ATOM   9142  C  CG    . GLU D 4  119 ? 137.456 161.099 123.623 1.00 48.82  ? 119 GLU D CG    1 
ATOM   9143  C  CD    . GLU D 4  119 ? 136.377 162.117 123.308 1.00 45.81  ? 119 GLU D CD    1 
ATOM   9144  O  OE1   . GLU D 4  119 ? 135.737 162.003 122.243 1.00 48.47  ? 119 GLU D OE1   1 
ATOM   9145  O  OE2   . GLU D 4  119 ? 136.167 163.034 124.128 1.00 45.47  ? 119 GLU D OE2   1 
ATOM   9146  N  N     . ALA D 4  120 ? 141.606 162.719 124.606 1.00 46.38  ? 120 ALA D N     1 
ATOM   9147  C  CA    . ALA D 4  120 ? 142.456 163.397 125.579 1.00 55.59  ? 120 ALA D CA    1 
ATOM   9148  C  C     . ALA D 4  120 ? 143.444 164.358 124.928 1.00 48.58  ? 120 ALA D C     1 
ATOM   9149  O  O     . ALA D 4  120 ? 143.693 165.444 125.462 1.00 47.32  ? 120 ALA D O     1 
ATOM   9150  C  CB    . ALA D 4  120 ? 143.204 162.367 126.425 1.00 52.84  ? 120 ALA D CB    1 
ATOM   9151  N  N     . PHE D 4  121 ? 144.016 163.988 123.785 1.00 22.10  ? 121 PHE D N     1 
ATOM   9152  C  CA    . PHE D 4  121 ? 145.130 164.735 123.213 1.00 24.59  ? 121 PHE D CA    1 
ATOM   9153  C  C     . PHE D 4  121 ? 144.833 165.283 121.827 1.00 25.43  ? 121 PHE D C     1 
ATOM   9154  O  O     . PHE D 4  121 ? 145.210 166.423 121.520 1.00 24.98  ? 121 PHE D O     1 
ATOM   9155  C  CB    . PHE D 4  121 ? 146.374 163.836 123.170 1.00 20.63  ? 121 PHE D CB    1 
ATOM   9156  C  CG    . PHE D 4  121 ? 147.648 164.568 122.869 1.00 26.20  ? 121 PHE D CG    1 
ATOM   9157  C  CD1   . PHE D 4  121 ? 148.107 164.687 121.569 1.00 19.07  ? 121 PHE D CD1   1 
ATOM   9158  C  CD2   . PHE D 4  121 ? 148.393 165.131 123.891 1.00 26.24  ? 121 PHE D CD2   1 
ATOM   9159  C  CE1   . PHE D 4  121 ? 149.285 165.355 121.295 1.00 19.99  ? 121 PHE D CE1   1 
ATOM   9160  C  CE2   . PHE D 4  121 ? 149.569 165.802 123.622 1.00 22.41  ? 121 PHE D CE2   1 
ATOM   9161  C  CZ    . PHE D 4  121 ? 150.015 165.914 122.323 1.00 18.42  ? 121 PHE D CZ    1 
ATOM   9162  N  N     . ALA D 4  122 ? 144.174 164.498 120.973 1.00 11.44  ? 122 ALA D N     1 
ATOM   9163  C  CA    . ALA D 4  122 ? 143.963 164.916 119.591 1.00 16.59  ? 122 ALA D CA    1 
ATOM   9164  C  C     . ALA D 4  122 ? 143.063 166.141 119.505 1.00 17.31  ? 122 ALA D C     1 
ATOM   9165  O  O     . ALA D 4  122 ? 143.313 167.047 118.704 1.00 18.91  ? 122 ALA D O     1 
ATOM   9166  C  CB    . ALA D 4  122 ? 143.377 163.764 118.778 1.00 14.01  ? 122 ALA D CB    1 
ATOM   9167  N  N     . MET D 4  123 ? 142.007 166.186 120.321 1.00 53.63  ? 123 MET D N     1 
ATOM   9168  C  CA    . MET D 4  123 ? 141.036 167.268 120.205 1.00 52.45  ? 123 MET D CA    1 
ATOM   9169  C  C     . MET D 4  123 ? 141.606 168.599 120.673 1.00 47.78  ? 123 MET D C     1 
ATOM   9170  O  O     . MET D 4  123 ? 141.105 169.658 120.281 1.00 52.01  ? 123 MET D O     1 
ATOM   9171  C  CB    . MET D 4  123 ? 139.772 166.933 120.996 1.00 54.42  ? 123 MET D CB    1 
ATOM   9172  C  CG    . MET D 4  123 ? 138.958 165.796 120.415 1.00 54.30  ? 123 MET D CG    1 
ATOM   9173  S  SD    . MET D 4  123 ? 137.639 166.381 119.338 1.00 50.46  ? 123 MET D SD    1 
ATOM   9174  C  CE    . MET D 4  123 ? 136.660 167.330 120.494 1.00 56.30  ? 123 MET D CE    1 
ATOM   9175  N  N     . LYS D 4  124 ? 142.645 168.573 121.507 1.00 39.27  ? 124 LYS D N     1 
ATOM   9176  C  CA    . LYS D 4  124 ? 143.181 169.790 122.104 1.00 40.09  ? 124 LYS D CA    1 
ATOM   9177  C  C     . LYS D 4  124 ? 144.654 170.019 121.789 1.00 40.93  ? 124 LYS D C     1 
ATOM   9178  O  O     . LYS D 4  124 ? 145.279 170.878 122.422 1.00 33.90  ? 124 LYS D O     1 
ATOM   9179  C  CB    . LYS D 4  124 ? 142.972 169.766 123.620 1.00 38.73  ? 124 LYS D CB    1 
ATOM   9180  C  CG    . LYS D 4  124 ? 143.652 168.604 124.316 1.00 31.99  ? 124 LYS D CG    1 
ATOM   9181  C  CD    . LYS D 4  124 ? 143.614 168.765 125.822 1.00 34.59  ? 124 LYS D CD    1 
ATOM   9182  C  CE    . LYS D 4  124 ? 142.195 168.649 126.346 1.00 36.38  ? 124 LYS D CE    1 
ATOM   9183  N  NZ    . LYS D 4  124 ? 141.618 167.304 126.083 1.00 35.20  ? 124 LYS D NZ    1 
ATOM   9184  N  N     . SER D 4  125 ? 145.231 169.287 120.840 1.00 19.91  ? 125 SER D N     1 
ATOM   9185  C  CA    . SER D 4  125 ? 146.624 169.486 120.474 1.00 24.91  ? 125 SER D CA    1 
ATOM   9186  C  C     . SER D 4  125 ? 146.768 169.735 118.978 1.00 27.18  ? 125 SER D C     1 
ATOM   9187  O  O     . SER D 4  125 ? 145.854 169.487 118.189 1.00 18.92  ? 125 SER D O     1 
ATOM   9188  C  CB    . SER D 4  125 ? 147.475 168.283 120.886 1.00 20.23  ? 125 SER D CB    1 
ATOM   9189  O  OG    . SER D 4  125 ? 147.248 167.944 122.242 1.00 20.77  ? 125 SER D OG    1 
ATOM   9190  N  N     . GLU D 4  126 ? 147.943 170.234 118.604 1.00 43.32  ? 126 GLU D N     1 
ATOM   9191  C  CA    . GLU D 4  126 ? 148.263 170.504 117.211 1.00 40.51  ? 126 GLU D CA    1 
ATOM   9192  C  C     . GLU D 4  126 ? 148.363 169.188 116.433 1.00 44.30  ? 126 GLU D C     1 
ATOM   9193  O  O     . GLU D 4  126 ? 148.632 168.135 117.019 1.00 37.60  ? 126 GLU D O     1 
ATOM   9194  C  CB    . GLU D 4  126 ? 149.580 171.280 117.135 1.00 41.24  ? 126 GLU D CB    1 
ATOM   9195  C  CG    . GLU D 4  126 ? 149.872 172.029 115.841 1.00 39.57  ? 126 GLU D CG    1 
ATOM   9196  C  CD    . GLU D 4  126 ? 149.186 173.382 115.771 1.00 41.78  ? 126 GLU D CD    1 
ATOM   9197  O  OE1   . GLU D 4  126 ? 148.215 173.605 116.523 1.00 38.00  ? 126 GLU D OE1   1 
ATOM   9198  O  OE2   . GLU D 4  126 ? 149.622 174.225 114.961 1.00 41.10  ? 126 GLU D OE2   1 
ATOM   9199  N  N     . PRO D 4  127 ? 148.113 169.213 115.117 1.00 21.41  ? 127 PRO D N     1 
ATOM   9200  C  CA    . PRO D 4  127 ? 148.170 167.961 114.338 1.00 19.69  ? 127 PRO D CA    1 
ATOM   9201  C  C     . PRO D 4  127 ? 149.473 167.179 114.445 1.00 21.80  ? 127 PRO D C     1 
ATOM   9202  O  O     . PRO D 4  127 ? 149.437 165.958 114.640 1.00 23.39  ? 127 PRO D O     1 
ATOM   9203  C  CB    . PRO D 4  127 ? 147.926 168.452 112.908 1.00 22.89  ? 127 PRO D CB    1 
ATOM   9204  C  CG    . PRO D 4  127 ? 147.048 169.620 113.074 1.00 19.81  ? 127 PRO D CG    1 
ATOM   9205  C  CD    . PRO D 4  127 ? 147.443 170.287 114.363 1.00 17.01  ? 127 PRO D CD    1 
ATOM   9206  N  N     . ILE D 4  128 ? 150.624 167.836 114.288 1.00 18.29  ? 128 ILE D N     1 
ATOM   9207  C  CA    . ILE D 4  128 ? 151.900 167.118 114.361 1.00 19.22  ? 128 ILE D CA    1 
ATOM   9208  C  C     . ILE D 4  128 ? 152.161 166.553 115.754 1.00 12.30  ? 128 ILE D C     1 
ATOM   9209  O  O     . ILE D 4  128 ? 152.577 165.386 115.854 1.00 9.97   ? 128 ILE D O     1 
ATOM   9210  C  CB    . ILE D 4  128 ? 153.042 168.014 113.849 1.00 14.75  ? 128 ILE D CB    1 
ATOM   9211  C  CG1   . ILE D 4  128 ? 152.759 168.460 112.415 1.00 16.11  ? 128 ILE D CG1   1 
ATOM   9212  C  CG2   . ILE D 4  128 ? 154.366 167.280 113.920 1.00 16.49  ? 128 ILE D CG2   1 
ATOM   9213  C  CD1   . ILE D 4  128 ? 152.502 167.314 111.463 1.00 15.99  ? 128 ILE D CD1   1 
ATOM   9214  N  N     . PRO D 4  129 ? 151.979 167.304 116.850 1.00 13.25  ? 129 PRO D N     1 
ATOM   9215  C  CA    . PRO D 4  129 ? 152.069 166.667 118.175 1.00 13.80  ? 129 PRO D CA    1 
ATOM   9216  C  C     . PRO D 4  129 ? 151.092 165.522 118.365 1.00 14.90  ? 129 PRO D C     1 
ATOM   9217  O  O     . PRO D 4  129 ? 151.434 164.535 119.024 1.00 12.22  ? 129 PRO D O     1 
ATOM   9218  C  CB    . PRO D 4  129 ? 151.776 167.825 119.135 1.00 6.80   ? 129 PRO D CB    1 
ATOM   9219  C  CG    . PRO D 4  129 ? 152.243 169.020 118.415 1.00 15.79  ? 129 PRO D CG    1 
ATOM   9220  C  CD    . PRO D 4  129 ? 151.964 168.773 116.962 1.00 10.64  ? 129 PRO D CD    1 
ATOM   9221  N  N     . SER D 4  130 ? 149.882 165.620 117.806 1.00 13.22  ? 130 SER D N     1 
ATOM   9222  C  CA    . SER D 4  130 ? 148.934 164.514 117.912 1.00 14.74  ? 130 SER D CA    1 
ATOM   9223  C  C     . SER D 4  130 ? 149.447 163.276 117.189 1.00 11.32  ? 130 SER D C     1 
ATOM   9224  O  O     . SER D 4  130 ? 149.341 162.155 117.701 1.00 17.65  ? 130 SER D O     1 
ATOM   9225  C  CB    . SER D 4  130 ? 147.579 164.935 117.352 1.00 15.13  ? 130 SER D CB    1 
ATOM   9226  O  OG    . SER D 4  130 ? 147.063 166.051 118.054 1.00 9.89   ? 130 SER D OG    1 
ATOM   9227  N  N     . PHE D 4  131 ? 150.005 163.464 115.993 1.00 7.16   ? 131 PHE D N     1 
ATOM   9228  C  CA    . PHE D 4  131 ? 150.570 162.350 115.240 1.00 5.56   ? 131 PHE D CA    1 
ATOM   9229  C  C     . PHE D 4  131 ? 151.724 161.705 116.003 1.00 7.86   ? 131 PHE D C     1 
ATOM   9230  O  O     . PHE D 4  131 ? 151.817 160.472 116.092 1.00 5.49   ? 131 PHE D O     1 
ATOM   9231  C  CB    . PHE D 4  131 ? 151.028 162.858 113.873 1.00 4.41   ? 131 PHE D CB    1 
ATOM   9232  C  CG    . PHE D 4  131 ? 151.428 161.780 112.913 1.00 6.63   ? 131 PHE D CG    1 
ATOM   9233  C  CD1   . PHE D 4  131 ? 150.473 161.097 112.187 1.00 4.77   ? 131 PHE D CD1   1 
ATOM   9234  C  CD2   . PHE D 4  131 ? 152.758 161.471 112.714 1.00 3.78   ? 131 PHE D CD2   1 
ATOM   9235  C  CE1   . PHE D 4  131 ? 150.837 160.113 111.291 1.00 8.41   ? 131 PHE D CE1   1 
ATOM   9236  C  CE2   . PHE D 4  131 ? 153.127 160.486 111.820 1.00 9.47   ? 131 PHE D CE2   1 
ATOM   9237  C  CZ    . PHE D 4  131 ? 152.164 159.807 111.109 1.00 5.39   ? 131 PHE D CZ    1 
ATOM   9238  N  N     . ILE D 4  132 ? 152.599 162.530 116.583 1.00 13.78  ? 132 ILE D N     1 
ATOM   9239  C  CA    . ILE D 4  132 ? 153.736 162.005 117.336 1.00 14.81  ? 132 ILE D CA    1 
ATOM   9240  C  C     . ILE D 4  132 ? 153.261 161.246 118.569 1.00 12.80  ? 132 ILE D C     1 
ATOM   9241  O  O     . ILE D 4  132 ? 153.794 160.181 118.904 1.00 13.65  ? 132 ILE D O     1 
ATOM   9242  C  CB    . ILE D 4  132 ? 154.703 163.145 117.706 1.00 12.88  ? 132 ILE D CB    1 
ATOM   9243  C  CG1   . ILE D 4  132 ? 155.263 163.796 116.441 1.00 16.90  ? 132 ILE D CG1   1 
ATOM   9244  C  CG2   . ILE D 4  132 ? 155.826 162.629 118.579 1.00 14.17  ? 132 ILE D CG2   1 
ATOM   9245  C  CD1   . ILE D 4  132 ? 155.923 162.824 115.496 1.00 14.93  ? 132 ILE D CD1   1 
ATOM   9246  N  N     . ASP D 4  133 ? 152.256 161.779 119.267 1.00 5.43   ? 133 ASP D N     1 
ATOM   9247  C  CA    . ASP D 4  133 ? 151.730 161.095 120.443 1.00 8.63   ? 133 ASP D CA    1 
ATOM   9248  C  C     . ASP D 4  133 ? 151.081 159.771 120.067 1.00 7.00   ? 133 ASP D C     1 
ATOM   9249  O  O     . ASP D 4  133 ? 151.188 158.787 120.808 1.00 7.41   ? 133 ASP D O     1 
ATOM   9250  C  CB    . ASP D 4  133 ? 150.729 161.990 121.171 1.00 4.93   ? 133 ASP D CB    1 
ATOM   9251  C  CG    . ASP D 4  133 ? 150.183 161.344 122.424 1.00 7.96   ? 133 ASP D CG    1 
ATOM   9252  O  OD1   . ASP D 4  133 ? 150.888 161.353 123.453 1.00 7.05   ? 133 ASP D OD1   1 
ATOM   9253  O  OD2   . ASP D 4  133 ? 149.049 160.824 122.380 1.00 8.22   ? 133 ASP D OD2   1 
ATOM   9254  N  N     . GLY D 4  134 ? 150.392 159.729 118.927 1.00 5.15   ? 134 GLY D N     1 
ATOM   9255  C  CA    . GLY D 4  134 ? 149.834 158.469 118.467 1.00 7.12   ? 134 GLY D CA    1 
ATOM   9256  C  C     . GLY D 4  134 ? 150.904 157.435 118.180 1.00 3.45   ? 134 GLY D C     1 
ATOM   9257  O  O     . GLY D 4  134 ? 150.769 156.267 118.553 1.00 2.29   ? 134 GLY D O     1 
ATOM   9258  N  N     . ILE D 4  135 ? 151.989 157.856 117.525 1.00 9.19   ? 135 ILE D N     1 
ATOM   9259  C  CA    . ILE D 4  135 ? 153.098 156.937 117.270 1.00 3.94   ? 135 ILE D CA    1 
ATOM   9260  C  C     . ILE D 4  135 ? 153.693 156.438 118.583 1.00 8.15   ? 135 ILE D C     1 
ATOM   9261  O  O     . ILE D 4  135 ? 154.005 155.250 118.731 1.00 8.80   ? 135 ILE D O     1 
ATOM   9262  C  CB    . ILE D 4  135 ? 154.164 157.610 116.386 1.00 6.51   ? 135 ILE D CB    1 
ATOM   9263  C  CG1   . ILE D 4  135 ? 153.575 157.990 115.029 1.00 7.67   ? 135 ILE D CG1   1 
ATOM   9264  C  CG2   . ILE D 4  135 ? 155.356 156.693 116.200 1.00 8.97   ? 135 ILE D CG2   1 
ATOM   9265  C  CD1   . ILE D 4  135 ? 153.225 156.806 114.163 1.00 4.98   ? 135 ILE D CD1   1 
ATOM   9266  N  N     . GLY D 4  136 ? 153.863 157.338 119.555 1.00 6.15   ? 136 GLY D N     1 
ATOM   9267  C  CA    . GLY D 4  136 ? 154.430 156.935 120.835 1.00 9.22   ? 136 GLY D CA    1 
ATOM   9268  C  C     . GLY D 4  136 ? 153.557 155.943 121.580 1.00 7.71   ? 136 GLY D C     1 
ATOM   9269  O  O     . GLY D 4  136 ? 154.049 154.962 122.145 1.00 2.63   ? 136 GLY D O     1 
ATOM   9270  N  N     . ASN D 4  137 ? 152.245 156.189 121.598 1.00 8.07   ? 137 ASN D N     1 
ATOM   9271  C  CA    . ASN D 4  137 ? 151.331 155.257 122.254 1.00 2.02   ? 137 ASN D CA    1 
ATOM   9272  C  C     . ASN D 4  137 ? 151.317 153.909 121.545 1.00 2.15   ? 137 ASN D C     1 
ATOM   9273  O  O     . ASN D 4  137 ? 151.260 152.857 122.195 1.00 8.74   ? 137 ASN D O     1 
ATOM   9274  C  CB    . ASN D 4  137 ? 149.924 155.847 122.314 1.00 8.10   ? 137 ASN D CB    1 
ATOM   9275  C  CG    . ASN D 4  137 ? 149.706 156.702 123.541 1.00 7.87   ? 137 ASN D CG    1 
ATOM   9276  O  OD1   . ASN D 4  137 ? 149.283 156.211 124.586 1.00 9.78   ? 137 ASN D OD1   1 
ATOM   9277  N  ND2   . ASN D 4  137 ? 149.994 157.990 123.422 1.00 9.35   ? 137 ASN D ND2   1 
ATOM   9278  N  N     . GLY D 4  138 ? 151.365 153.917 120.212 1.00 1.29   ? 138 GLY D N     1 
ATOM   9279  C  CA    . GLY D 4  138 ? 151.443 152.663 119.485 1.00 2.71   ? 138 GLY D CA    1 
ATOM   9280  C  C     . GLY D 4  138 ? 152.709 151.887 119.795 1.00 1.07   ? 138 GLY D C     1 
ATOM   9281  O  O     . GLY D 4  138 ? 152.683 150.661 119.905 1.00 6.93   ? 138 GLY D O     1 
ATOM   9282  N  N     . LEU D 4  139 ? 153.835 152.591 119.938 1.00 1.37   ? 139 LEU D N     1 
ATOM   9283  C  CA    . LEU D 4  139 ? 155.077 151.927 120.327 1.00 0.48   ? 139 LEU D CA    1 
ATOM   9284  C  C     . LEU D 4  139 ? 154.974 151.335 121.727 1.00 9.77   ? 139 LEU D C     1 
ATOM   9285  O  O     . LEU D 4  139 ? 155.416 150.204 121.967 1.00 5.64   ? 139 LEU D O     1 
ATOM   9286  C  CB    . LEU D 4  139 ? 156.244 152.911 120.253 1.00 2.84   ? 139 LEU D CB    1 
ATOM   9287  C  CG    . LEU D 4  139 ? 156.891 153.123 118.886 1.00 3.31   ? 139 LEU D CG    1 
ATOM   9288  C  CD1   . LEU D 4  139 ? 158.122 154.000 119.014 1.00 1.38   ? 139 LEU D CD1   1 
ATOM   9289  C  CD2   . LEU D 4  139 ? 157.244 151.792 118.250 1.00 9.91   ? 139 LEU D CD2   1 
ATOM   9290  N  N     . GLY D 4  140 ? 154.399 152.088 122.665 1.00 8.70   ? 140 GLY D N     1 
ATOM   9291  C  CA    . GLY D 4  140 ? 154.252 151.579 124.020 1.00 2.41   ? 140 GLY D CA    1 
ATOM   9292  C  C     . GLY D 4  140 ? 153.349 150.363 124.093 1.00 3.32   ? 140 GLY D C     1 
ATOM   9293  O  O     . GLY D 4  140 ? 153.558 149.469 124.914 1.00 1.65   ? 140 GLY D O     1 
ATOM   9294  N  N     . TYR D 4  141 ? 152.323 150.324 123.244 1.00 5.13   ? 141 TYR D N     1 
ATOM   9295  C  CA    . TYR D 4  141 ? 151.436 149.165 123.178 1.00 9.79   ? 141 TYR D CA    1 
ATOM   9296  C  C     . TYR D 4  141 ? 152.133 147.970 122.529 1.00 5.96   ? 141 TYR D C     1 
ATOM   9297  O  O     . TYR D 4  141 ? 152.036 146.833 123.015 1.00 6.64   ? 141 TYR D O     1 
ATOM   9298  C  CB    . TYR D 4  141 ? 150.172 149.558 122.414 1.00 6.71   ? 141 TYR D CB    1 
ATOM   9299  C  CG    . TYR D 4  141 ? 149.290 148.425 121.963 1.00 1.91   ? 141 TYR D CG    1 
ATOM   9300  C  CD1   . TYR D 4  141 ? 148.694 147.572 122.877 1.00 2.40   ? 141 TYR D CD1   1 
ATOM   9301  C  CD2   . TYR D 4  141 ? 149.033 148.226 120.615 1.00 5.01   ? 141 TYR D CD2   1 
ATOM   9302  C  CE1   . TYR D 4  141 ? 147.877 146.544 122.460 1.00 4.67   ? 141 TYR D CE1   1 
ATOM   9303  C  CE2   . TYR D 4  141 ? 148.222 147.204 120.191 1.00 3.24   ? 141 TYR D CE2   1 
ATOM   9304  C  CZ    . TYR D 4  141 ? 147.647 146.367 121.115 1.00 7.20   ? 141 TYR D CZ    1 
ATOM   9305  O  OH    . TYR D 4  141 ? 146.838 145.346 120.686 1.00 2.76   ? 141 TYR D OH    1 
ATOM   9306  N  N     . GLY D 4  142 ? 152.852 148.213 121.430 1.00 8.95   ? 142 GLY D N     1 
ATOM   9307  C  CA    . GLY D 4  142 ? 153.551 147.137 120.754 1.00 1.22   ? 142 GLY D CA    1 
ATOM   9308  C  C     . GLY D 4  142 ? 154.649 146.519 121.592 1.00 9.21   ? 142 GLY D C     1 
ATOM   9309  O  O     . GLY D 4  142 ? 154.945 145.332 121.449 1.00 1.03   ? 142 GLY D O     1 
ATOM   9310  N  N     . PHE D 4  143 ? 155.278 147.310 122.461 1.00 4.89   ? 143 PHE D N     1 
ATOM   9311  C  CA    . PHE D 4  143 ? 156.272 146.758 123.378 1.00 7.48   ? 143 PHE D CA    1 
ATOM   9312  C  C     . PHE D 4  143 ? 155.683 145.614 124.195 1.00 11.78  ? 143 PHE D C     1 
ATOM   9313  O  O     . PHE D 4  143 ? 156.218 144.497 124.205 1.00 6.04   ? 143 PHE D O     1 
ATOM   9314  C  CB    . PHE D 4  143 ? 156.795 147.870 124.290 1.00 9.53   ? 143 PHE D CB    1 
ATOM   9315  C  CG    . PHE D 4  143 ? 157.496 147.377 125.520 1.00 6.35   ? 143 PHE D CG    1 
ATOM   9316  C  CD1   . PHE D 4  143 ? 158.677 146.665 125.428 1.00 3.12   ? 143 PHE D CD1   1 
ATOM   9317  C  CD2   . PHE D 4  143 ? 156.977 147.640 126.774 1.00 9.20   ? 143 PHE D CD2   1 
ATOM   9318  C  CE1   . PHE D 4  143 ? 159.323 146.217 126.564 1.00 5.34   ? 143 PHE D CE1   1 
ATOM   9319  C  CE2   . PHE D 4  143 ? 157.617 147.196 127.913 1.00 4.91   ? 143 PHE D CE2   1 
ATOM   9320  C  CZ    . PHE D 4  143 ? 158.790 146.483 127.807 1.00 11.05  ? 143 PHE D CZ    1 
ATOM   9321  N  N     . VAL D 4  144 ? 154.549 145.868 124.853 1.00 13.21  ? 144 VAL D N     1 
ATOM   9322  C  CA    . VAL D 4  144 ? 153.889 144.835 125.646 1.00 14.99  ? 144 VAL D CA    1 
ATOM   9323  C  C     . VAL D 4  144 ? 153.434 143.687 124.757 1.00 9.69   ? 144 VAL D C     1 
ATOM   9324  O  O     . VAL D 4  144 ? 153.604 142.509 125.105 1.00 7.51   ? 144 VAL D O     1 
ATOM   9325  C  CB    . VAL D 4  144 ? 152.711 145.438 126.431 1.00 15.57  ? 144 VAL D CB    1 
ATOM   9326  C  CG1   . VAL D 4  144 ? 151.861 144.339 127.036 1.00 14.68  ? 144 VAL D CG1   1 
ATOM   9327  C  CG2   . VAL D 4  144 ? 153.219 146.377 127.508 1.00 7.08   ? 144 VAL D CG2   1 
ATOM   9328  N  N     . LEU D 4  145 ? 152.852 144.007 123.595 1.00 6.99   ? 145 LEU D N     1 
ATOM   9329  C  CA    . LEU D 4  145 ? 152.369 142.957 122.700 1.00 2.41   ? 145 LEU D CA    1 
ATOM   9330  C  C     . LEU D 4  145 ? 153.479 141.974 122.348 1.00 3.59   ? 145 LEU D C     1 
ATOM   9331  O  O     . LEU D 4  145 ? 153.343 140.762 122.558 1.00 7.80   ? 145 LEU D O     1 
ATOM   9332  C  CB    . LEU D 4  145 ? 151.797 143.571 121.423 1.00 9.86   ? 145 LEU D CB    1 
ATOM   9333  C  CG    . LEU D 4  145 ? 150.323 143.955 121.370 1.00 2.45   ? 145 LEU D CG    1 
ATOM   9334  C  CD1   . LEU D 4  145 ? 149.844 143.954 119.932 1.00 4.67   ? 145 LEU D CD1   1 
ATOM   9335  C  CD2   . LEU D 4  145 ? 149.509 143.006 122.200 1.00 4.00   ? 145 LEU D CD2   1 
ATOM   9336  N  N     . MET D 4  146 ? 154.599 142.486 121.835 1.00 6.41   ? 146 MET D N     1 
ATOM   9337  C  CA    . MET D 4  146 ? 155.667 141.607 121.375 1.00 6.12   ? 146 MET D CA    1 
ATOM   9338  C  C     . MET D 4  146 ? 156.363 140.914 122.538 1.00 7.41   ? 146 MET D C     1 
ATOM   9339  O  O     . MET D 4  146 ? 156.759 139.750 122.415 1.00 5.80   ? 146 MET D O     1 
ATOM   9340  C  CB    . MET D 4  146 ? 156.674 142.384 120.529 1.00 7.68   ? 146 MET D CB    1 
ATOM   9341  C  CG    . MET D 4  146 ? 156.049 143.236 119.444 1.00 3.96   ? 146 MET D CG    1 
ATOM   9342  S  SD    . MET D 4  146 ? 155.985 142.389 117.859 1.00 2.97   ? 146 MET D SD    1 
ATOM   9343  C  CE    . MET D 4  146 ? 157.713 142.417 117.401 1.00 9.90   ? 146 MET D CE    1 
ATOM   9344  N  N     . THR D 4  147 ? 156.519 141.594 123.679 1.00 12.42  ? 147 THR D N     1 
ATOM   9345  C  CA    . THR D 4  147 ? 157.180 140.940 124.803 1.00 7.14   ? 147 THR D CA    1 
ATOM   9346  C  C     . THR D 4  147 ? 156.357 139.768 125.327 1.00 8.07   ? 147 THR D C     1 
ATOM   9347  O  O     . THR D 4  147 ? 156.904 138.692 125.593 1.00 13.66  ? 147 THR D O     1 
ATOM   9348  C  CB    . THR D 4  147 ? 157.454 141.945 125.918 1.00 14.93  ? 147 THR D CB    1 
ATOM   9349  O  OG1   . THR D 4  147 ? 158.612 142.720 125.584 1.00 15.08  ? 147 THR D OG1   1 
ATOM   9350  C  CG2   . THR D 4  147 ? 157.712 141.221 127.224 1.00 11.18  ? 147 THR D CG2   1 
ATOM   9351  N  N     . VAL D 4  148 ? 155.039 139.943 125.462 1.00 5.80   ? 148 VAL D N     1 
ATOM   9352  C  CA    . VAL D 4  148 ? 154.192 138.837 125.906 1.00 8.07   ? 148 VAL D CA    1 
ATOM   9353  C  C     . VAL D 4  148 ? 154.182 137.727 124.861 1.00 9.57   ? 148 VAL D C     1 
ATOM   9354  O  O     . VAL D 4  148 ? 154.276 136.534 125.190 1.00 8.79   ? 148 VAL D O     1 
ATOM   9355  C  CB    . VAL D 4  148 ? 152.770 139.338 126.216 1.00 3.88   ? 148 VAL D CB    1 
ATOM   9356  C  CG1   . VAL D 4  148 ? 151.842 138.173 126.486 1.00 9.61   ? 148 VAL D CG1   1 
ATOM   9357  C  CG2   . VAL D 4  148 ? 152.791 140.286 127.402 1.00 1.37   ? 148 VAL D CG2   1 
ATOM   9358  N  N     . GLY D 4  149 ? 154.075 138.105 123.582 1.00 9.08   ? 149 GLY D N     1 
ATOM   9359  C  CA    . GLY D 4  149 ? 154.036 137.113 122.524 1.00 5.21   ? 149 GLY D CA    1 
ATOM   9360  C  C     . GLY D 4  149 ? 155.300 136.288 122.428 1.00 7.14   ? 149 GLY D C     1 
ATOM   9361  O  O     . GLY D 4  149 ? 155.245 135.108 122.081 1.00 7.84   ? 149 GLY D O     1 
ATOM   9362  N  N     . PHE D 4  150 ? 156.450 136.890 122.733 1.00 14.44  ? 150 PHE D N     1 
ATOM   9363  C  CA    . PHE D 4  150 ? 157.709 136.153 122.710 1.00 19.87  ? 150 PHE D CA    1 
ATOM   9364  C  C     . PHE D 4  150 ? 157.651 134.952 123.644 1.00 13.67  ? 150 PHE D C     1 
ATOM   9365  O  O     . PHE D 4  150 ? 157.859 133.807 123.223 1.00 11.93  ? 150 PHE D O     1 
ATOM   9366  C  CB    . PHE D 4  150 ? 158.855 137.093 123.096 1.00 18.68  ? 150 PHE D CB    1 
ATOM   9367  C  CG    . PHE D 4  150 ? 160.204 136.434 123.143 1.00 20.04  ? 150 PHE D CG    1 
ATOM   9368  C  CD1   . PHE D 4  150 ? 160.981 136.337 122.004 1.00 20.36  ? 150 PHE D CD1   1 
ATOM   9369  C  CD2   . PHE D 4  150 ? 160.707 135.938 124.332 1.00 14.83  ? 150 PHE D CD2   1 
ATOM   9370  C  CE1   . PHE D 4  150 ? 162.226 135.741 122.047 1.00 14.51  ? 150 PHE D CE1   1 
ATOM   9371  C  CE2   . PHE D 4  150 ? 161.950 135.342 124.380 1.00 13.65  ? 150 PHE D CE2   1 
ATOM   9372  C  CZ    . PHE D 4  150 ? 162.711 135.244 123.236 1.00 15.80  ? 150 PHE D CZ    1 
ATOM   9373  N  N     . PHE D 4  151 ? 157.321 135.194 124.915 1.00 17.49  ? 151 PHE D N     1 
ATOM   9374  C  CA    . PHE D 4  151 ? 157.228 134.102 125.876 1.00 12.80  ? 151 PHE D CA    1 
ATOM   9375  C  C     . PHE D 4  151 ? 156.142 133.115 125.478 1.00 10.21  ? 151 PHE D C     1 
ATOM   9376  O  O     . PHE D 4  151 ? 156.359 131.898 125.502 1.00 9.89   ? 151 PHE D O     1 
ATOM   9377  C  CB    . PHE D 4  151 ? 156.960 134.651 127.278 1.00 17.08  ? 151 PHE D CB    1 
ATOM   9378  C  CG    . PHE D 4  151 ? 158.076 135.490 127.826 1.00 14.69  ? 151 PHE D CG    1 
ATOM   9379  C  CD1   . PHE D 4  151 ? 159.291 134.919 128.158 1.00 14.86  ? 151 PHE D CD1   1 
ATOM   9380  C  CD2   . PHE D 4  151 ? 157.908 136.850 128.015 1.00 13.70  ? 151 PHE D CD2   1 
ATOM   9381  C  CE1   . PHE D 4  151 ? 160.317 135.689 128.663 1.00 14.00  ? 151 PHE D CE1   1 
ATOM   9382  C  CE2   . PHE D 4  151 ? 158.931 137.625 128.520 1.00 8.28   ? 151 PHE D CE2   1 
ATOM   9383  C  CZ    . PHE D 4  151 ? 160.136 137.044 128.844 1.00 11.38  ? 151 PHE D CZ    1 
ATOM   9384  N  N     . ARG D 4  152 ? 154.967 133.622 125.089 1.00 0.79   ? 152 ARG D N     1 
ATOM   9385  C  CA    . ARG D 4  152 ? 153.850 132.726 124.801 1.00 3.25   ? 152 ARG D CA    1 
ATOM   9386  C  C     . ARG D 4  152 ? 154.181 131.780 123.654 1.00 7.10   ? 152 ARG D C     1 
ATOM   9387  O  O     . ARG D 4  152 ? 154.045 130.560 123.787 1.00 0.72   ? 152 ARG D O     1 
ATOM   9388  C  CB    . ARG D 4  152 ? 152.586 133.529 124.499 1.00 8.99   ? 152 ARG D CB    1 
ATOM   9389  C  CG    . ARG D 4  152 ? 151.797 133.881 125.741 1.00 3.54   ? 152 ARG D CG    1 
ATOM   9390  C  CD    . ARG D 4  152 ? 150.470 134.526 125.409 1.00 0.89   ? 152 ARG D CD    1 
ATOM   9391  N  NE    . ARG D 4  152 ? 149.397 133.549 125.282 1.00 1.00   ? 152 ARG D NE    1 
ATOM   9392  C  CZ    . ARG D 4  152 ? 148.160 133.845 124.910 1.00 1.47   ? 152 ARG D CZ    1 
ATOM   9393  N  NH1   . ARG D 4  152 ? 147.803 135.085 124.627 1.00 7.04   ? 152 ARG D NH1   1 
ATOM   9394  N  NH2   . ARG D 4  152 ? 147.258 132.873 124.823 1.00 9.43   ? 152 ARG D NH2   1 
ATOM   9395  N  N     . GLU D 4  153 ? 154.651 132.320 122.527 1.00 10.62  ? 153 GLU D N     1 
ATOM   9396  C  CA    . GLU D 4  153 ? 154.991 131.472 121.390 1.00 6.94   ? 153 GLU D CA    1 
ATOM   9397  C  C     . GLU D 4  153 ? 156.146 130.538 121.725 1.00 10.70  ? 153 GLU D C     1 
ATOM   9398  O  O     . GLU D 4  153 ? 156.068 129.328 121.478 1.00 11.38  ? 153 GLU D O     1 
ATOM   9399  C  CB    . GLU D 4  153 ? 155.339 132.328 120.174 1.00 3.63   ? 153 GLU D CB    1 
ATOM   9400  C  CG    . GLU D 4  153 ? 155.942 131.526 119.036 1.00 6.12   ? 153 GLU D CG    1 
ATOM   9401  C  CD    . GLU D 4  153 ? 155.671 132.130 117.675 1.00 10.44  ? 153 GLU D CD    1 
ATOM   9402  O  OE1   . GLU D 4  153 ? 154.776 132.987 117.571 1.00 5.62   ? 153 GLU D OE1   1 
ATOM   9403  O  OE2   . GLU D 4  153 ? 156.350 131.741 116.704 1.00 12.12  ? 153 GLU D OE2   1 
ATOM   9404  N  N     . LEU D 4  154 ? 157.221 131.077 122.311 1.00 4.10   ? 154 LEU D N     1 
ATOM   9405  C  CA    . LEU D 4  154 ? 158.420 130.277 122.532 1.00 9.55   ? 154 LEU D CA    1 
ATOM   9406  C  C     . LEU D 4  154 ? 158.150 129.111 123.472 1.00 5.67   ? 154 LEU D C     1 
ATOM   9407  O  O     . LEU D 4  154 ? 158.697 128.019 123.284 1.00 10.56  ? 154 LEU D O     1 
ATOM   9408  C  CB    . LEU D 4  154 ? 159.539 131.158 123.079 1.00 4.56   ? 154 LEU D CB    1 
ATOM   9409  C  CG    . LEU D 4  154 ? 160.845 130.456 123.444 1.00 7.44   ? 154 LEU D CG    1 
ATOM   9410  C  CD1   . LEU D 4  154 ? 161.493 129.881 122.203 1.00 1.83   ? 154 LEU D CD1   1 
ATOM   9411  C  CD2   . LEU D 4  154 ? 161.788 131.414 124.150 1.00 9.73   ? 154 LEU D CD2   1 
ATOM   9412  N  N     . LEU D 4  155 ? 157.311 129.314 124.490 1.00 0.33   ? 155 LEU D N     1 
ATOM   9413  C  CA    . LEU D 4  155 ? 157.067 128.256 125.458 1.00 6.41   ? 155 LEU D CA    1 
ATOM   9414  C  C     . LEU D 4  155 ? 155.851 127.397 125.137 1.00 5.63   ? 155 LEU D C     1 
ATOM   9415  O  O     . LEU D 4  155 ? 155.722 126.310 125.708 1.00 2.36   ? 155 LEU D O     1 
ATOM   9416  C  CB    . LEU D 4  155 ? 156.911 128.847 126.862 1.00 2.27   ? 155 LEU D CB    1 
ATOM   9417  C  CG    . LEU D 4  155 ? 158.172 129.477 127.456 1.00 2.48   ? 155 LEU D CG    1 
ATOM   9418  C  CD1   . LEU D 4  155 ? 157.898 130.011 128.847 1.00 2.65   ? 155 LEU D CD1   1 
ATOM   9419  C  CD2   . LEU D 4  155 ? 159.314 128.480 127.482 1.00 6.57   ? 155 LEU D CD2   1 
ATOM   9420  N  N     . GLY D 4  156 ? 154.962 127.835 124.247 1.00 2.99   ? 156 GLY D N     1 
ATOM   9421  C  CA    . GLY D 4  156 ? 153.801 127.026 123.939 1.00 1.92   ? 156 GLY D CA    1 
ATOM   9422  C  C     . GLY D 4  156 ? 153.885 126.282 122.626 1.00 1.89   ? 156 GLY D C     1 
ATOM   9423  O  O     . GLY D 4  156 ? 153.121 125.340 122.398 1.00 0.44   ? 156 GLY D O     1 
ATOM   9424  N  N     . SER D 4  157 ? 154.796 126.693 121.745 1.00 4.67   ? 157 SER D N     1 
ATOM   9425  C  CA    . SER D 4  157 ? 154.968 125.992 120.482 1.00 4.88   ? 157 SER D CA    1 
ATOM   9426  C  C     . SER D 4  157 ? 156.423 125.793 120.091 1.00 4.23   ? 157 SER D C     1 
ATOM   9427  O  O     . SER D 4  157 ? 156.680 125.149 119.070 1.00 9.88   ? 157 SER D O     1 
ATOM   9428  C  CB    . SER D 4  157 ? 154.234 126.734 119.355 1.00 6.43   ? 157 SER D CB    1 
ATOM   9429  O  OG    . SER D 4  157 ? 154.897 127.938 119.021 1.00 5.62   ? 157 SER D OG    1 
ATOM   9430  N  N     . GLY D 4  158 ? 157.375 126.306 120.863 1.00 9.79   ? 158 GLY D N     1 
ATOM   9431  C  CA    . GLY D 4  158 ? 158.781 126.130 120.537 1.00 13.45  ? 158 GLY D CA    1 
ATOM   9432  C  C     . GLY D 4  158 ? 159.184 126.740 119.214 1.00 9.63   ? 158 GLY D C     1 
ATOM   9433  O  O     . GLY D 4  158 ? 159.965 126.138 118.468 1.00 13.80  ? 158 GLY D O     1 
ATOM   9434  N  N     . LYS D 4  159 ? 158.668 127.928 118.903 1.00 11.68  ? 159 LYS D N     1 
ATOM   9435  C  CA    . LYS D 4  159 ? 158.959 128.606 117.649 1.00 12.94  ? 159 LYS D CA    1 
ATOM   9436  C  C     . LYS D 4  159 ? 159.128 130.095 117.917 1.00 17.71  ? 159 LYS D C     1 
ATOM   9437  O  O     . LYS D 4  159 ? 158.925 130.572 119.036 1.00 18.29  ? 159 LYS D O     1 
ATOM   9438  C  CB    . LYS D 4  159 ? 157.854 128.367 116.613 1.00 17.56  ? 159 LYS D CB    1 
ATOM   9439  C  CG    . LYS D 4  159 ? 157.772 126.946 116.092 1.00 14.03  ? 159 LYS D CG    1 
ATOM   9440  C  CD    . LYS D 4  159 ? 156.625 126.794 115.108 1.00 12.19  ? 159 LYS D CD    1 
ATOM   9441  C  CE    . LYS D 4  159 ? 156.375 125.335 114.777 1.00 18.30  ? 159 LYS D CE    1 
ATOM   9442  N  NZ    . LYS D 4  159 ? 157.499 124.742 114.006 1.00 19.21  ? 159 LYS D NZ    1 
ATOM   9443  N  N     . LEU D 4  160 ? 159.511 130.829 116.874 1.00 9.86   ? 160 LEU D N     1 
ATOM   9444  C  CA    . LEU D 4  160 ? 159.583 132.285 116.911 1.00 16.06  ? 160 LEU D CA    1 
ATOM   9445  C  C     . LEU D 4  160 ? 159.385 132.806 115.497 1.00 16.40  ? 160 LEU D C     1 
ATOM   9446  O  O     . LEU D 4  160 ? 160.158 132.457 114.600 1.00 9.76   ? 160 LEU D O     1 
ATOM   9447  C  CB    . LEU D 4  160 ? 160.921 132.774 117.476 1.00 13.53  ? 160 LEU D CB    1 
ATOM   9448  C  CG    . LEU D 4  160 ? 161.050 132.871 118.996 1.00 8.72   ? 160 LEU D CG    1 
ATOM   9449  C  CD1   . LEU D 4  160 ? 162.472 133.210 119.398 1.00 14.92  ? 160 LEU D CD1   1 
ATOM   9450  C  CD2   . LEU D 4  160 ? 160.078 133.897 119.543 1.00 17.25  ? 160 LEU D CD2   1 
ATOM   9451  N  N     . PHE D 4  161 ? 158.349 133.626 115.302 1.00 16.68  ? 161 PHE D N     1 
ATOM   9452  C  CA    . PHE D 4  161 ? 157.989 134.145 113.978 1.00 17.45  ? 161 PHE D CA    1 
ATOM   9453  C  C     . PHE D 4  161 ? 157.720 133.018 112.986 1.00 15.92  ? 161 PHE D C     1 
ATOM   9454  O  O     . PHE D 4  161 ? 157.860 133.193 111.774 1.00 12.40  ? 161 PHE D O     1 
ATOM   9455  C  CB    . PHE D 4  161 ? 159.066 135.085 113.430 1.00 15.82  ? 161 PHE D CB    1 
ATOM   9456  C  CG    . PHE D 4  161 ? 158.963 136.494 113.932 1.00 17.91  ? 161 PHE D CG    1 
ATOM   9457  C  CD1   . PHE D 4  161 ? 158.072 137.382 113.357 1.00 11.75  ? 161 PHE D CD1   1 
ATOM   9458  C  CD2   . PHE D 4  161 ? 159.766 136.937 114.966 1.00 8.44   ? 161 PHE D CD2   1 
ATOM   9459  C  CE1   . PHE D 4  161 ? 157.977 138.681 113.810 1.00 13.16  ? 161 PHE D CE1   1 
ATOM   9460  C  CE2   . PHE D 4  161 ? 159.675 138.236 115.422 1.00 11.60  ? 161 PHE D CE2   1 
ATOM   9461  C  CZ    . PHE D 4  161 ? 158.779 139.108 114.843 1.00 9.84   ? 161 PHE D CZ    1 
ATOM   9462  N  N     . GLY D 4  162 ? 157.326 131.852 113.490 1.00 27.14  ? 162 GLY D N     1 
ATOM   9463  C  CA    . GLY D 4  162 ? 157.136 130.689 112.652 1.00 18.99  ? 162 GLY D CA    1 
ATOM   9464  C  C     . GLY D 4  162 ? 158.387 129.886 112.373 1.00 24.34  ? 162 GLY D C     1 
ATOM   9465  O  O     . GLY D 4  162 ? 158.301 128.862 111.683 1.00 19.48  ? 162 GLY D O     1 
ATOM   9466  N  N     . LEU D 4  163 ? 159.541 130.308 112.881 1.00 22.70  ? 163 LEU D N     1 
ATOM   9467  C  CA    . LEU D 4  163 ? 160.788 129.584 112.691 1.00 17.32  ? 163 LEU D CA    1 
ATOM   9468  C  C     . LEU D 4  163 ? 161.048 128.661 113.873 1.00 21.72  ? 163 LEU D C     1 
ATOM   9469  O  O     . LEU D 4  163 ? 160.599 128.914 114.992 1.00 21.02  ? 163 LEU D O     1 
ATOM   9470  C  CB    . LEU D 4  163 ? 161.958 130.553 112.525 1.00 21.89  ? 163 LEU D CB    1 
ATOM   9471  C  CG    . LEU D 4  163 ? 161.768 131.695 111.528 1.00 17.25  ? 163 LEU D CG    1 
ATOM   9472  C  CD1   . LEU D 4  163 ? 162.798 132.785 111.768 1.00 19.78  ? 163 LEU D CD1   1 
ATOM   9473  C  CD2   . LEU D 4  163 ? 161.854 131.179 110.103 1.00 18.16  ? 163 LEU D CD2   1 
ATOM   9474  N  N     . GLU D 4  164 ? 161.791 127.588 113.616 1.00 43.13  ? 164 GLU D N     1 
ATOM   9475  C  CA    . GLU D 4  164 ? 162.078 126.594 114.643 1.00 46.09  ? 164 GLU D CA    1 
ATOM   9476  C  C     . GLU D 4  164 ? 163.242 127.045 115.516 1.00 50.45  ? 164 GLU D C     1 
ATOM   9477  O  O     . GLU D 4  164 ? 164.296 127.436 115.008 1.00 47.01  ? 164 GLU D O     1 
ATOM   9478  C  CB    . GLU D 4  164 ? 162.395 125.245 114.000 1.00 47.64  ? 164 GLU D CB    1 
ATOM   9479  C  CG    . GLU D 4  164 ? 162.508 124.094 114.983 1.00 46.82  ? 164 GLU D CG    1 
ATOM   9480  C  CD    . GLU D 4  164 ? 161.177 123.418 115.253 1.00 41.78  ? 164 GLU D CD    1 
ATOM   9481  O  OE1   . GLU D 4  164 ? 160.160 124.128 115.395 1.00 50.02  ? 164 GLU D OE1   1 
ATOM   9482  O  OE2   . GLU D 4  164 ? 161.150 122.172 115.317 1.00 42.58  ? 164 GLU D OE2   1 
ATOM   9483  N  N     . VAL D 4  165 ? 163.049 126.986 116.833 1.00 28.24  ? 165 VAL D N     1 
ATOM   9484  C  CA    . VAL D 4  165 ? 164.090 127.349 117.787 1.00 25.39  ? 165 VAL D CA    1 
ATOM   9485  C  C     . VAL D 4  165 ? 164.342 126.180 118.730 1.00 27.98  ? 165 VAL D C     1 
ATOM   9486  O  O     . VAL D 4  165 ? 165.471 125.690 118.843 1.00 29.49  ? 165 VAL D O     1 
ATOM   9487  C  CB    . VAL D 4  165 ? 163.711 128.615 118.573 1.00 27.84  ? 165 VAL D CB    1 
ATOM   9488  C  CG1   . VAL D 4  165 ? 164.730 128.881 119.664 1.00 29.42  ? 165 VAL D CG1   1 
ATOM   9489  C  CG2   . VAL D 4  165 ? 163.612 129.804 117.637 1.00 25.75  ? 165 VAL D CG2   1 
ATOM   9490  N  N     . LEU D 4  166 ? 163.292 125.729 119.413 1.00 19.62  ? 166 LEU D N     1 
ATOM   9491  C  CA    . LEU D 4  166 ? 163.375 124.587 120.316 1.00 22.49  ? 166 LEU D CA    1 
ATOM   9492  C  C     . LEU D 4  166 ? 162.727 123.381 119.653 1.00 20.62  ? 166 LEU D C     1 
ATOM   9493  O  O     . LEU D 4  166 ? 161.512 123.402 119.402 1.00 26.34  ? 166 LEU D O     1 
ATOM   9494  C  CB    . LEU D 4  166 ? 162.688 124.898 121.646 1.00 25.66  ? 166 LEU D CB    1 
ATOM   9495  C  CG    . LEU D 4  166 ? 163.318 125.983 122.519 1.00 24.50  ? 166 LEU D CG    1 
ATOM   9496  C  CD1   . LEU D 4  166 ? 162.343 126.445 123.585 1.00 26.39  ? 166 LEU D CD1   1 
ATOM   9497  C  CD2   . LEU D 4  166 ? 164.597 125.475 123.151 1.00 22.40  ? 166 LEU D CD2   1 
ATOM   9498  N  N     . PRO D 4  167 ? 163.479 122.328 119.334 1.00 20.02  ? 167 PRO D N     1 
ATOM   9499  C  CA    . PRO D 4  167 ? 162.874 121.162 118.679 1.00 23.33  ? 167 PRO D CA    1 
ATOM   9500  C  C     . PRO D 4  167 ? 161.798 120.528 119.548 1.00 20.85  ? 167 PRO D C     1 
ATOM   9501  O  O     . PRO D 4  167 ? 161.951 120.401 120.764 1.00 24.45  ? 167 PRO D O     1 
ATOM   9502  C  CB    . PRO D 4  167 ? 164.062 120.215 118.475 1.00 17.87  ? 167 PRO D CB    1 
ATOM   9503  C  CG    . PRO D 4  167 ? 165.262 121.096 118.512 1.00 22.23  ? 167 PRO D CG    1 
ATOM   9504  C  CD    . PRO D 4  167 ? 164.935 122.187 119.481 1.00 20.06  ? 167 PRO D CD    1 
ATOM   9505  N  N     . LEU D 4  168 ? 160.708 120.118 118.909 1.00 12.67  ? 168 LEU D N     1 
ATOM   9506  C  CA    . LEU D 4  168 ? 159.571 119.551 119.616 1.00 12.74  ? 168 LEU D CA    1 
ATOM   9507  C  C     . LEU D 4  168 ? 159.721 118.042 119.752 1.00 17.64  ? 168 LEU D C     1 
ATOM   9508  O  O     . LEU D 4  168 ? 160.363 117.384 118.930 1.00 13.49  ? 168 LEU D O     1 
ATOM   9509  C  CB    . LEU D 4  168 ? 158.265 119.882 118.895 1.00 12.48  ? 168 LEU D CB    1 
ATOM   9510  C  CG    . LEU D 4  168 ? 157.770 121.319 119.050 1.00 19.25  ? 168 LEU D CG    1 
ATOM   9511  C  CD1   . LEU D 4  168 ? 156.713 121.635 118.007 1.00 14.36  ? 168 LEU D CD1   1 
ATOM   9512  C  CD2   . LEU D 4  168 ? 157.232 121.550 120.449 1.00 15.54  ? 168 LEU D CD2   1 
ATOM   9513  N  N     . ILE D 4  169 ? 159.114 117.498 120.809 1.00 26.48  ? 169 ILE D N     1 
ATOM   9514  C  CA    . ILE D 4  169 ? 159.249 116.072 121.096 1.00 25.10  ? 169 ILE D CA    1 
ATOM   9515  C  C     . ILE D 4  169 ? 158.523 115.239 120.047 1.00 23.78  ? 169 ILE D C     1 
ATOM   9516  O  O     . ILE D 4  169 ? 158.904 114.095 119.770 1.00 23.31  ? 169 ILE D O     1 
ATOM   9517  C  CB    . ILE D 4  169 ? 158.754 115.764 122.523 1.00 31.49  ? 169 ILE D CB    1 
ATOM   9518  C  CG1   . ILE D 4  169 ? 159.265 114.400 122.983 1.00 24.49  ? 169 ILE D CG1   1 
ATOM   9519  C  CG2   . ILE D 4  169 ? 157.239 115.832 122.607 1.00 28.15  ? 169 ILE D CG2   1 
ATOM   9520  C  CD1   . ILE D 4  169 ? 159.269 114.228 124.482 1.00 32.55  ? 169 ILE D CD1   1 
ATOM   9521  N  N     . SER D 4  170 ? 157.468 115.794 119.443 1.00 24.12  ? 170 SER D N     1 
ATOM   9522  C  CA    . SER D 4  170 ? 156.722 115.056 118.431 1.00 28.40  ? 170 SER D CA    1 
ATOM   9523  C  C     . SER D 4  170 ? 157.462 114.990 117.103 1.00 29.96  ? 170 SER D C     1 
ATOM   9524  O  O     . SER D 4  170 ? 157.123 114.155 116.258 1.00 23.24  ? 170 SER D O     1 
ATOM   9525  C  CB    . SER D 4  170 ? 155.345 115.686 118.228 1.00 26.97  ? 170 SER D CB    1 
ATOM   9526  O  OG    . SER D 4  170 ? 155.459 117.006 117.730 1.00 30.36  ? 170 SER D OG    1 
ATOM   9527  N  N     . ASN D 4  171 ? 158.459 115.848 116.897 1.00 41.36  ? 171 ASN D N     1 
ATOM   9528  C  CA    . ASN D 4  171 ? 159.240 115.874 115.667 1.00 40.92  ? 171 ASN D CA    1 
ATOM   9529  C  C     . ASN D 4  171 ? 160.652 115.335 115.880 1.00 41.81  ? 171 ASN D C     1 
ATOM   9530  O  O     . ASN D 4  171 ? 161.552 115.602 115.081 1.00 39.96  ? 171 ASN D O     1 
ATOM   9531  C  CB    . ASN D 4  171 ? 159.293 117.290 115.096 1.00 37.89  ? 171 ASN D CB    1 
ATOM   9532  C  CG    . ASN D 4  171 ? 157.916 117.903 114.922 1.00 38.61  ? 171 ASN D CG    1 
ATOM   9533  O  OD1   . ASN D 4  171 ? 156.900 117.266 115.199 1.00 36.94  ? 171 ASN D OD1   1 
ATOM   9534  N  ND2   . ASN D 4  171 ? 157.877 119.148 114.463 1.00 37.53  ? 171 ASN D ND2   1 
ATOM   9535  N  N     . GLY D 4  172 ? 160.858 114.573 116.951 1.00 59.12  ? 172 GLY D N     1 
ATOM   9536  C  CA    . GLY D 4  172 ? 162.156 113.996 117.231 1.00 55.68  ? 172 GLY D CA    1 
ATOM   9537  C  C     . GLY D 4  172 ? 163.094 114.859 118.043 1.00 51.05  ? 172 GLY D C     1 
ATOM   9538  O  O     . GLY D 4  172 ? 164.306 114.618 118.020 1.00 57.04  ? 172 GLY D O     1 
ATOM   9539  N  N     . GLY D 4  173 ? 162.582 115.853 118.756 1.00 49.16  ? 173 GLY D N     1 
ATOM   9540  C  CA    . GLY D 4  173 ? 163.398 116.735 119.568 1.00 45.82  ? 173 GLY D CA    1 
ATOM   9541  C  C     . GLY D 4  173 ? 163.430 116.332 121.026 1.00 45.34  ? 173 GLY D C     1 
ATOM   9542  O  O     . GLY D 4  173 ? 163.454 115.147 121.370 1.00 42.94  ? 173 GLY D O     1 
ATOM   9543  N  N     . TRP D 4  174 ? 163.435 117.341 121.898 1.00 20.96  ? 174 TRP D N     1 
ATOM   9544  C  CA    . TRP D 4  174 ? 163.474 117.117 123.335 1.00 18.13  ? 174 TRP D CA    1 
ATOM   9545  C  C     . TRP D 4  174 ? 162.487 117.964 124.124 1.00 24.68  ? 174 TRP D C     1 
ATOM   9546  O  O     . TRP D 4  174 ? 162.255 117.663 125.300 1.00 24.01  ? 174 TRP D O     1 
ATOM   9547  C  CB    . TRP D 4  174 ? 164.885 117.383 123.878 1.00 22.03  ? 174 TRP D CB    1 
ATOM   9548  C  CG    . TRP D 4  174 ? 165.396 118.753 123.553 1.00 24.26  ? 174 TRP D CG    1 
ATOM   9549  C  CD1   . TRP D 4  174 ? 166.121 119.117 122.458 1.00 25.19  ? 174 TRP D CD1   1 
ATOM   9550  C  CD2   . TRP D 4  174 ? 165.221 119.942 124.332 1.00 21.41  ? 174 TRP D CD2   1 
ATOM   9551  N  NE1   . TRP D 4  174 ? 166.409 120.459 122.506 1.00 25.30  ? 174 TRP D NE1   1 
ATOM   9552  C  CE2   . TRP D 4  174 ? 165.867 120.988 123.647 1.00 20.99  ? 174 TRP D CE2   1 
ATOM   9553  C  CE3   . TRP D 4  174 ? 164.582 120.223 125.543 1.00 18.43  ? 174 TRP D CE3   1 
ATOM   9554  C  CZ2   . TRP D 4  174 ? 165.891 122.292 124.130 1.00 20.41  ? 174 TRP D CZ2   1 
ATOM   9555  C  CZ3   . TRP D 4  174 ? 164.607 121.518 126.021 1.00 19.55  ? 174 TRP D CZ3   1 
ATOM   9556  C  CH2   . TRP D 4  174 ? 165.257 122.536 125.316 1.00 21.50  ? 174 TRP D CH2   1 
ATOM   9557  N  N     . TYR D 4  175 ? 161.903 119.000 123.529 1.00 14.80  ? 175 TYR D N     1 
ATOM   9558  C  CA    . TYR D 4  175 ? 161.034 119.922 124.245 1.00 12.86  ? 175 TYR D CA    1 
ATOM   9559  C  C     . TYR D 4  175 ? 159.585 119.459 124.174 1.00 16.24  ? 175 TYR D C     1 
ATOM   9560  O  O     . TYR D 4  175 ? 159.097 119.068 123.111 1.00 18.05  ? 175 TYR D O     1 
ATOM   9561  C  CB    . TYR D 4  175 ? 161.164 121.331 123.666 1.00 10.78  ? 175 TYR D CB    1 
ATOM   9562  C  CG    . TYR D 4  175 ? 160.380 122.389 124.403 1.00 14.23  ? 175 TYR D CG    1 
ATOM   9563  C  CD1   . TYR D 4  175 ? 160.691 122.726 125.711 1.00 16.44  ? 175 TYR D CD1   1 
ATOM   9564  C  CD2   . TYR D 4  175 ? 159.333 123.057 123.788 1.00 10.06  ? 175 TYR D CD2   1 
ATOM   9565  C  CE1   . TYR D 4  175 ? 159.977 123.693 126.387 1.00 18.75  ? 175 TYR D CE1   1 
ATOM   9566  C  CE2   . TYR D 4  175 ? 158.615 124.025 124.455 1.00 16.93  ? 175 TYR D CE2   1 
ATOM   9567  C  CZ    . TYR D 4  175 ? 158.940 124.337 125.753 1.00 17.49  ? 175 TYR D CZ    1 
ATOM   9568  O  OH    . TYR D 4  175 ? 158.225 125.300 126.420 1.00 15.22  ? 175 TYR D OH    1 
ATOM   9569  N  N     . GLN D 4  176 ? 158.905 119.498 125.316 1.00 9.75   ? 176 GLN D N     1 
ATOM   9570  C  CA    . GLN D 4  176 ? 157.484 119.178 125.388 1.00 1.53   ? 176 GLN D CA    1 
ATOM   9571  C  C     . GLN D 4  176 ? 156.695 120.466 125.567 1.00 9.55   ? 176 GLN D C     1 
ATOM   9572  O  O     . GLN D 4  176 ? 156.791 121.099 126.631 1.00 9.95   ? 176 GLN D O     1 
ATOM   9573  C  CB    . GLN D 4  176 ? 157.201 118.213 126.537 1.00 0.78   ? 176 GLN D CB    1 
ATOM   9574  C  CG    . GLN D 4  176 ? 155.730 117.890 126.718 1.00 3.36   ? 176 GLN D CG    1 
ATOM   9575  C  CD    . GLN D 4  176 ? 155.492 116.848 127.786 1.00 9.92   ? 176 GLN D CD    1 
ATOM   9576  O  OE1   . GLN D 4  176 ? 156.420 116.172 128.228 1.00 4.26   ? 176 GLN D OE1   1 
ATOM   9577  N  NE2   . GLN D 4  176 ? 154.242 116.711 128.210 1.00 8.23   ? 176 GLN D NE2   1 
ATOM   9578  N  N     . PRO D 4  177 ? 155.911 120.891 124.579 1.00 2.88   ? 177 PRO D N     1 
ATOM   9579  C  CA    . PRO D 4  177 ? 155.305 122.226 124.638 1.00 5.12   ? 177 PRO D CA    1 
ATOM   9580  C  C     . PRO D 4  177 ? 154.293 122.358 125.765 1.00 4.66   ? 177 PRO D C     1 
ATOM   9581  O  O     . PRO D 4  177 ? 153.600 121.406 126.127 1.00 3.33   ? 177 PRO D O     1 
ATOM   9582  C  CB    . PRO D 4  177 ? 154.634 122.368 123.269 1.00 5.27   ? 177 PRO D CB    1 
ATOM   9583  C  CG    . PRO D 4  177 ? 154.380 120.973 122.831 1.00 0.80   ? 177 PRO D CG    1 
ATOM   9584  C  CD    . PRO D 4  177 ? 155.515 120.156 123.368 1.00 2.21   ? 177 PRO D CD    1 
ATOM   9585  N  N     . ASN D 4  178 ? 154.212 123.568 126.312 1.00 3.36   ? 178 ASN D N     1 
ATOM   9586  C  CA    . ASN D 4  178 ? 153.262 123.879 127.370 1.00 9.68   ? 178 ASN D CA    1 
ATOM   9587  C  C     . ASN D 4  178 ? 151.925 124.268 126.754 1.00 4.40   ? 178 ASN D C     1 
ATOM   9588  O  O     . ASN D 4  178 ? 151.868 125.118 125.862 1.00 9.61   ? 178 ASN D O     1 
ATOM   9589  C  CB    . ASN D 4  178 ? 153.806 125.008 128.246 1.00 5.73   ? 178 ASN D CB    1 
ATOM   9590  C  CG    . ASN D 4  178 ? 152.997 125.219 129.510 1.00 0.46   ? 178 ASN D CG    1 
ATOM   9591  O  OD1   . ASN D 4  178 ? 151.772 125.301 129.475 1.00 6.58   ? 178 ASN D OD1   1 
ATOM   9592  N  ND2   . ASN D 4  178 ? 153.684 125.311 130.639 1.00 0.14   ? 178 ASN D ND2   1 
ATOM   9593  N  N     . GLY D 4  179 ? 150.847 123.643 127.230 1.00 7.42   ? 179 GLY D N     1 
ATOM   9594  C  CA    . GLY D 4  179 ? 149.546 123.869 126.626 1.00 4.20   ? 179 GLY D CA    1 
ATOM   9595  C  C     . GLY D 4  179 ? 148.836 125.109 127.130 1.00 5.33   ? 179 GLY D C     1 
ATOM   9596  O  O     . GLY D 4  179 ? 147.893 125.585 126.493 1.00 7.88   ? 179 GLY D O     1 
ATOM   9597  N  N     . LEU D 4  180 ? 149.261 125.643 128.277 1.00 9.05   ? 180 LEU D N     1 
ATOM   9598  C  CA    . LEU D 4  180 ? 148.606 126.829 128.819 1.00 9.86   ? 180 LEU D CA    1 
ATOM   9599  C  C     . LEU D 4  180 ? 148.972 128.081 128.037 1.00 8.02   ? 180 LEU D C     1 
ATOM   9600  O  O     . LEU D 4  180 ? 148.191 129.038 127.996 1.00 0.02   ? 180 LEU D O     1 
ATOM   9601  C  CB    . LEU D 4  180 ? 148.966 127.012 130.293 1.00 6.00   ? 180 LEU D CB    1 
ATOM   9602  C  CG    . LEU D 4  180 ? 147.822 126.899 131.300 1.00 2.88   ? 180 LEU D CG    1 
ATOM   9603  C  CD1   . LEU D 4  180 ? 148.240 127.465 132.642 1.00 7.09   ? 180 LEU D CD1   1 
ATOM   9604  C  CD2   . LEU D 4  180 ? 146.581 127.599 130.789 1.00 3.05   ? 180 LEU D CD2   1 
ATOM   9605  N  N     . MET D 4  181 ? 150.156 128.100 127.420 1.00 5.55   ? 181 MET D N     1 
ATOM   9606  C  CA    . MET D 4  181 ? 150.593 129.284 126.692 1.00 9.18   ? 181 MET D CA    1 
ATOM   9607  C  C     . MET D 4  181 ? 149.688 129.584 125.507 1.00 2.47   ? 181 MET D C     1 
ATOM   9608  O  O     . MET D 4  181 ? 149.550 130.745 125.109 1.00 1.11   ? 181 MET D O     1 
ATOM   9609  C  CB    . MET D 4  181 ? 152.038 129.108 126.229 1.00 5.13   ? 181 MET D CB    1 
ATOM   9610  C  CG    . MET D 4  181 ? 153.042 129.055 127.363 1.00 9.13   ? 181 MET D CG    1 
ATOM   9611  S  SD    . MET D 4  181 ? 152.670 130.240 128.663 1.00 1.79   ? 181 MET D SD    1 
ATOM   9612  C  CE    . MET D 4  181 ? 154.311 130.822 129.063 1.00 2.55   ? 181 MET D CE    1 
ATOM   9613  N  N     . LEU D 4  182 ? 149.064 128.560 124.933 1.00 1.58   ? 182 LEU D N     1 
ATOM   9614  C  CA    . LEU D 4  182 ? 148.127 128.758 123.836 1.00 1.40   ? 182 LEU D CA    1 
ATOM   9615  C  C     . LEU D 4  182 ? 146.723 129.107 124.313 1.00 6.66   ? 182 LEU D C     1 
ATOM   9616  O  O     . LEU D 4  182 ? 145.837 129.311 123.478 1.00 9.80   ? 182 LEU D O     1 
ATOM   9617  C  CB    . LEU D 4  182 ? 148.083 127.510 122.952 1.00 5.71   ? 182 LEU D CB    1 
ATOM   9618  C  CG    . LEU D 4  182 ? 149.424 127.101 122.340 1.00 3.60   ? 182 LEU D CG    1 
ATOM   9619  C  CD1   . LEU D 4  182 ? 149.579 125.589 122.328 1.00 10.61  ? 182 LEU D CD1   1 
ATOM   9620  C  CD2   . LEU D 4  182 ? 149.575 127.670 120.940 1.00 7.43   ? 182 LEU D CD2   1 
ATOM   9621  N  N     . LEU D 4  183 ? 146.499 129.171 125.624 1.00 12.44  ? 183 LEU D N     1 
ATOM   9622  C  CA    . LEU D 4  183 ? 145.231 129.599 126.191 1.00 5.08   ? 183 LEU D CA    1 
ATOM   9623  C  C     . LEU D 4  183 ? 145.372 131.005 126.771 1.00 8.21   ? 183 LEU D C     1 
ATOM   9624  O  O     . LEU D 4  183 ? 146.449 131.605 126.767 1.00 12.37  ? 183 LEU D O     1 
ATOM   9625  C  CB    . LEU D 4  183 ? 144.751 128.606 127.250 1.00 12.78  ? 183 LEU D CB    1 
ATOM   9626  C  CG    . LEU D 4  183 ? 144.590 127.154 126.796 1.00 12.57  ? 183 LEU D CG    1 
ATOM   9627  C  CD1   . LEU D 4  183 ? 144.227 126.259 127.968 1.00 10.05  ? 183 LEU D CD1   1 
ATOM   9628  C  CD2   . LEU D 4  183 ? 143.551 127.051 125.697 1.00 11.38  ? 183 LEU D CD2   1 
ATOM   9629  N  N     . ALA D 4  184 ? 144.265 131.532 127.282 1.00 27.77  ? 184 ALA D N     1 
ATOM   9630  C  CA    . ALA D 4  184 ? 144.176 132.921 127.725 1.00 29.47  ? 184 ALA D CA    1 
ATOM   9631  C  C     . ALA D 4  184 ? 144.794 133.210 129.095 1.00 27.34  ? 184 ALA D C     1 
ATOM   9632  O  O     . ALA D 4  184 ? 145.430 134.260 129.249 1.00 22.73  ? 184 ALA D O     1 
ATOM   9633  C  CB    . ALA D 4  184 ? 142.716 133.372 127.720 1.00 27.52  ? 184 ALA D CB    1 
ATOM   9634  N  N     . PRO D 4  185 ? 144.626 132.354 130.117 1.00 10.62  ? 185 PRO D N     1 
ATOM   9635  C  CA    . PRO D 4  185 ? 145.159 132.710 131.447 1.00 6.66   ? 185 PRO D CA    1 
ATOM   9636  C  C     . PRO D 4  185 ? 146.653 132.993 131.468 1.00 11.43  ? 185 PRO D C     1 
ATOM   9637  O  O     . PRO D 4  185 ? 147.120 133.763 132.322 1.00 10.46  ? 185 PRO D O     1 
ATOM   9638  C  CB    . PRO D 4  185 ? 144.814 131.482 132.297 1.00 14.81  ? 185 PRO D CB    1 
ATOM   9639  C  CG    . PRO D 4  185 ? 143.622 130.921 131.660 1.00 12.67  ? 185 PRO D CG    1 
ATOM   9640  C  CD    . PRO D 4  185 ? 143.794 131.138 130.190 1.00 8.67   ? 185 PRO D CD    1 
ATOM   9641  N  N     . SER D 4  186 ? 147.422 132.380 130.567 1.00 1.81   ? 186 SER D N     1 
ATOM   9642  C  CA    . SER D 4  186 ? 148.846 132.678 130.497 1.00 0.61   ? 186 SER D CA    1 
ATOM   9643  C  C     . SER D 4  186 ? 149.083 134.147 130.171 1.00 4.33   ? 186 SER D C     1 
ATOM   9644  O  O     . SER D 4  186 ? 150.026 134.758 130.685 1.00 3.14   ? 186 SER D O     1 
ATOM   9645  C  CB    . SER D 4  186 ? 149.513 131.777 129.463 1.00 5.41   ? 186 SER D CB    1 
ATOM   9646  O  OG    . SER D 4  186 ? 148.741 131.712 128.279 1.00 0.21   ? 186 SER D OG    1 
ATOM   9647  N  N     . ALA D 4  187 ? 148.230 134.735 129.328 1.00 6.57   ? 187 ALA D N     1 
ATOM   9648  C  CA    . ALA D 4  187 ? 148.354 136.156 129.016 1.00 9.19   ? 187 ALA D CA    1 
ATOM   9649  C  C     . ALA D 4  187 ? 148.122 137.010 130.255 1.00 7.83   ? 187 ALA D C     1 
ATOM   9650  O  O     . ALA D 4  187 ? 148.852 137.976 130.503 1.00 10.34  ? 187 ALA D O     1 
ATOM   9651  C  CB    . ALA D 4  187 ? 147.376 136.539 127.908 1.00 7.80   ? 187 ALA D CB    1 
ATOM   9652  N  N     . PHE D 4  188 ? 147.106 136.663 131.050 1.00 3.97   ? 188 PHE D N     1 
ATOM   9653  C  CA    . PHE D 4  188 ? 146.844 137.396 132.284 1.00 1.70   ? 188 PHE D CA    1 
ATOM   9654  C  C     . PHE D 4  188 ? 148.035 137.319 133.228 1.00 2.36   ? 188 PHE D C     1 
ATOM   9655  O  O     . PHE D 4  188 ? 148.474 138.336 133.778 1.00 0.52   ? 188 PHE D O     1 
ATOM   9656  C  CB    . PHE D 4  188 ? 145.598 136.843 132.971 1.00 7.09   ? 188 PHE D CB    1 
ATOM   9657  C  CG    . PHE D 4  188 ? 144.310 137.233 132.314 1.00 7.30   ? 188 PHE D CG    1 
ATOM   9658  C  CD1   . PHE D 4  188 ? 143.789 138.503 132.481 1.00 0.44   ? 188 PHE D CD1   1 
ATOM   9659  C  CD2   . PHE D 4  188 ? 143.604 136.321 131.552 1.00 0.97   ? 188 PHE D CD2   1 
ATOM   9660  C  CE1   . PHE D 4  188 ? 142.598 138.859 131.888 1.00 7.39   ? 188 PHE D CE1   1 
ATOM   9661  C  CE2   . PHE D 4  188 ? 142.413 136.672 130.957 1.00 8.47   ? 188 PHE D CE2   1 
ATOM   9662  C  CZ    . PHE D 4  188 ? 141.909 137.941 131.127 1.00 3.05   ? 188 PHE D CZ    1 
ATOM   9663  N  N     . PHE D 4  189 ? 148.570 136.113 133.427 1.00 6.75   ? 189 PHE D N     1 
ATOM   9664  C  CA    . PHE D 4  189 ? 149.698 135.956 134.341 1.00 1.90   ? 189 PHE D CA    1 
ATOM   9665  C  C     . PHE D 4  189 ? 150.921 136.719 133.847 1.00 8.71   ? 189 PHE D C     1 
ATOM   9666  O  O     . PHE D 4  189 ? 151.616 137.375 134.634 1.00 8.24   ? 189 PHE D O     1 
ATOM   9667  C  CB    . PHE D 4  189 ? 150.029 134.476 134.526 1.00 2.50   ? 189 PHE D CB    1 
ATOM   9668  C  CG    . PHE D 4  189 ? 148.883 133.657 135.043 1.00 5.92   ? 189 PHE D CG    1 
ATOM   9669  C  CD1   . PHE D 4  189 ? 148.016 134.173 135.988 1.00 7.35   ? 189 PHE D CD1   1 
ATOM   9670  C  CD2   . PHE D 4  189 ? 148.679 132.366 134.591 1.00 8.83   ? 189 PHE D CD2   1 
ATOM   9671  C  CE1   . PHE D 4  189 ? 146.966 133.421 136.463 1.00 4.67   ? 189 PHE D CE1   1 
ATOM   9672  C  CE2   . PHE D 4  189 ? 147.630 131.611 135.064 1.00 1.34   ? 189 PHE D CE2   1 
ATOM   9673  C  CZ    . PHE D 4  189 ? 146.773 132.139 136.000 1.00 1.09   ? 189 PHE D CZ    1 
ATOM   9674  N  N     . LEU D 4  190 ? 151.200 136.648 132.543 1.00 4.28   ? 190 LEU D N     1 
ATOM   9675  C  CA    . LEU D 4  190 ? 152.362 137.338 131.996 1.00 0.49   ? 190 LEU D CA    1 
ATOM   9676  C  C     . LEU D 4  190 ? 152.224 138.849 132.123 1.00 5.19   ? 190 LEU D C     1 
ATOM   9677  O  O     . LEU D 4  190 ? 153.193 139.538 132.457 1.00 0.33   ? 190 LEU D O     1 
ATOM   9678  C  CB    . LEU D 4  190 ? 152.571 136.931 130.540 1.00 0.21   ? 190 LEU D CB    1 
ATOM   9679  C  CG    . LEU D 4  190 ? 153.213 135.561 130.333 1.00 0.75   ? 190 LEU D CG    1 
ATOM   9680  C  CD1   . LEU D 4  190 ? 152.800 134.977 129.001 1.00 2.66   ? 190 LEU D CD1   1 
ATOM   9681  C  CD2   . LEU D 4  190 ? 154.721 135.665 130.422 1.00 2.80   ? 190 LEU D CD2   1 
ATOM   9682  N  N     . ILE D 4  191 ? 151.026 139.385 131.872 1.00 7.67   ? 191 ILE D N     1 
ATOM   9683  C  CA    . ILE D 4  191 ? 150.824 140.825 132.012 1.00 8.46   ? 191 ILE D CA    1 
ATOM   9684  C  C     . ILE D 4  191 ? 150.950 141.244 133.472 1.00 7.27   ? 191 ILE D C     1 
ATOM   9685  O  O     . ILE D 4  191 ? 151.516 142.300 133.784 1.00 8.84   ? 191 ILE D O     1 
ATOM   9686  C  CB    . ILE D 4  191 ? 149.467 141.239 131.414 1.00 5.75   ? 191 ILE D CB    1 
ATOM   9687  C  CG1   . ILE D 4  191 ? 149.471 141.056 129.898 1.00 9.39   ? 191 ILE D CG1   1 
ATOM   9688  C  CG2   . ILE D 4  191 ? 149.157 142.684 131.744 1.00 9.06   ? 191 ILE D CG2   1 
ATOM   9689  C  CD1   . ILE D 4  191 ? 148.111 141.232 129.266 1.00 4.48   ? 191 ILE D CD1   1 
ATOM   9690  N  N     . GLY D 4  192 ? 150.435 140.424 134.391 1.00 4.79   ? 192 GLY D N     1 
ATOM   9691  C  CA    . GLY D 4  192 ? 150.566 140.749 135.803 1.00 8.56   ? 192 GLY D CA    1 
ATOM   9692  C  C     . GLY D 4  192 ? 152.012 140.795 136.258 1.00 3.98   ? 192 GLY D C     1 
ATOM   9693  O  O     . GLY D 4  192 ? 152.426 141.712 136.975 1.00 9.42   ? 192 GLY D O     1 
ATOM   9694  N  N     . PHE D 4  193 ? 152.809 139.811 135.838 1.00 2.08   ? 193 PHE D N     1 
ATOM   9695  C  CA    . PHE D 4  193 ? 154.211 139.805 136.248 1.00 1.74   ? 193 PHE D CA    1 
ATOM   9696  C  C     . PHE D 4  193 ? 155.013 140.893 135.535 1.00 0.24   ? 193 PHE D C     1 
ATOM   9697  O  O     . PHE D 4  193 ? 155.957 141.443 136.117 1.00 1.62   ? 193 PHE D O     1 
ATOM   9698  C  CB    . PHE D 4  193 ? 154.817 138.420 136.028 1.00 4.53   ? 193 PHE D CB    1 
ATOM   9699  C  CG    . PHE D 4  193 ? 154.471 137.432 137.116 1.00 8.95   ? 193 PHE D CG    1 
ATOM   9700  C  CD1   . PHE D 4  193 ? 153.289 136.713 137.068 1.00 1.23   ? 193 PHE D CD1   1 
ATOM   9701  C  CD2   . PHE D 4  193 ? 155.316 137.240 138.194 1.00 4.62   ? 193 PHE D CD2   1 
ATOM   9702  C  CE1   . PHE D 4  193 ? 152.962 135.815 138.066 1.00 7.93   ? 193 PHE D CE1   1 
ATOM   9703  C  CE2   . PHE D 4  193 ? 154.993 136.341 139.195 1.00 5.05   ? 193 PHE D CE2   1 
ATOM   9704  C  CZ    . PHE D 4  193 ? 153.815 135.629 139.129 1.00 7.50   ? 193 PHE D CZ    1 
ATOM   9705  N  N     . MET D 4  194 ? 154.642 141.242 134.299 1.00 8.83   ? 194 MET D N     1 
ATOM   9706  C  CA    . MET D 4  194 ? 155.226 142.414 133.651 1.00 7.17   ? 194 MET D CA    1 
ATOM   9707  C  C     . MET D 4  194 ? 154.963 143.683 134.448 1.00 15.97  ? 194 MET D C     1 
ATOM   9708  O  O     . MET D 4  194 ? 155.870 144.501 134.642 1.00 7.56   ? 194 MET D O     1 
ATOM   9709  C  CB    . MET D 4  194 ? 154.667 142.570 132.237 1.00 14.46  ? 194 MET D CB    1 
ATOM   9710  C  CG    . MET D 4  194 ? 155.048 143.887 131.576 1.00 12.95  ? 194 MET D CG    1 
ATOM   9711  S  SD    . MET D 4  194 ? 155.053 143.882 129.776 1.00 15.09  ? 194 MET D SD    1 
ATOM   9712  C  CE    . MET D 4  194 ? 156.807 143.776 129.453 1.00 12.74  ? 194 MET D CE    1 
ATOM   9713  N  N     . ILE D 4  195 ? 153.723 143.874 134.900 1.00 2.98   ? 195 ILE D N     1 
ATOM   9714  C  CA    . ILE D 4  195 ? 153.393 145.056 135.690 1.00 9.31   ? 195 ILE D CA    1 
ATOM   9715  C  C     . ILE D 4  195 ? 154.187 145.061 136.988 1.00 6.92   ? 195 ILE D C     1 
ATOM   9716  O  O     . ILE D 4  195 ? 154.699 146.103 137.417 1.00 8.76   ? 195 ILE D O     1 
ATOM   9717  C  CB    . ILE D 4  195 ? 151.877 145.120 135.945 1.00 8.15   ? 195 ILE D CB    1 
ATOM   9718  C  CG1   . ILE D 4  195 ? 151.146 145.541 134.671 1.00 1.36   ? 195 ILE D CG1   1 
ATOM   9719  C  CG2   . ILE D 4  195 ? 151.561 146.072 137.079 1.00 6.99   ? 195 ILE D CG2   1 
ATOM   9720  C  CD1   . ILE D 4  195 ? 149.679 145.211 134.676 1.00 6.81   ? 195 ILE D CD1   1 
ATOM   9721  N  N     . TRP D 4  196 ? 154.304 143.896 137.631 1.00 7.55   ? 196 TRP D N     1 
ATOM   9722  C  CA    . TRP D 4  196 ? 155.100 143.800 138.853 1.00 7.99   ? 196 TRP D CA    1 
ATOM   9723  C  C     . TRP D 4  196 ? 156.539 144.234 138.609 1.00 9.41   ? 196 TRP D C     1 
ATOM   9724  O  O     . TRP D 4  196 ? 157.093 145.036 139.368 1.00 0.65   ? 196 TRP D O     1 
ATOM   9725  C  CB    . TRP D 4  196 ? 155.064 142.374 139.397 1.00 5.08   ? 196 TRP D CB    1 
ATOM   9726  C  CG    . TRP D 4  196 ? 155.569 142.256 140.804 1.00 4.99   ? 196 TRP D CG    1 
ATOM   9727  C  CD1   . TRP D 4  196 ? 155.989 143.271 141.613 1.00 7.00   ? 196 TRP D CD1   1 
ATOM   9728  C  CD2   . TRP D 4  196 ? 155.712 141.051 141.566 1.00 9.95   ? 196 TRP D CD2   1 
ATOM   9729  N  NE1   . TRP D 4  196 ? 156.380 142.774 142.832 1.00 9.08   ? 196 TRP D NE1   1 
ATOM   9730  C  CE2   . TRP D 4  196 ? 156.219 141.414 142.829 1.00 2.96   ? 196 TRP D CE2   1 
ATOM   9731  C  CE3   . TRP D 4  196 ? 155.459 139.702 141.304 1.00 3.35   ? 196 TRP D CE3   1 
ATOM   9732  C  CZ2   . TRP D 4  196 ? 156.476 140.478 143.825 1.00 8.20   ? 196 TRP D CZ2   1 
ATOM   9733  C  CZ3   . TRP D 4  196 ? 155.714 138.776 142.295 1.00 3.61   ? 196 TRP D CZ3   1 
ATOM   9734  C  CH2   . TRP D 4  196 ? 156.218 139.167 143.539 1.00 3.25   ? 196 TRP D CH2   1 
ATOM   9735  N  N     . ALA D 4  197 ? 157.165 143.714 137.550 1.00 7.42   ? 197 ALA D N     1 
ATOM   9736  C  CA    . ALA D 4  197 ? 158.559 144.058 137.280 1.00 5.74   ? 197 ALA D CA    1 
ATOM   9737  C  C     . ALA D 4  197 ? 158.717 145.537 136.946 1.00 10.46  ? 197 ALA D C     1 
ATOM   9738  O  O     . ALA D 4  197 ? 159.671 146.186 137.398 1.00 7.50   ? 197 ALA D O     1 
ATOM   9739  C  CB    . ALA D 4  197 ? 159.105 143.190 136.147 1.00 4.61   ? 197 ALA D CB    1 
ATOM   9740  N  N     . ILE D 4  198 ? 157.794 146.090 136.155 1.00 9.48   ? 198 ILE D N     1 
ATOM   9741  C  CA    . ILE D 4  198 ? 157.895 147.495 135.766 1.00 2.96   ? 198 ILE D CA    1 
ATOM   9742  C  C     . ILE D 4  198 ? 157.764 148.396 136.987 1.00 2.59   ? 198 ILE D C     1 
ATOM   9743  O  O     . ILE D 4  198 ? 158.544 149.338 137.170 1.00 1.83   ? 198 ILE D O     1 
ATOM   9744  C  CB    . ILE D 4  198 ? 156.843 147.837 134.694 1.00 3.83   ? 198 ILE D CB    1 
ATOM   9745  C  CG1   . ILE D 4  198 ? 157.266 147.277 133.337 1.00 6.53   ? 198 ILE D CG1   1 
ATOM   9746  C  CG2   . ILE D 4  198 ? 156.641 149.336 134.599 1.00 5.60   ? 198 ILE D CG2   1 
ATOM   9747  C  CD1   . ILE D 4  198 ? 156.247 147.495 132.245 1.00 1.39   ? 198 ILE D CD1   1 
ATOM   9748  N  N     . ARG D 4  199 ? 156.786 148.116 137.852 1.00 11.47  ? 199 ARG D N     1 
ATOM   9749  C  CA    . ARG D 4  199 ? 156.615 148.941 139.042 1.00 14.81  ? 199 ARG D CA    1 
ATOM   9750  C  C     . ARG D 4  199 ? 157.693 148.684 140.085 1.00 17.40  ? 199 ARG D C     1 
ATOM   9751  O  O     . ARG D 4  199 ? 157.891 149.522 140.969 1.00 12.95  ? 199 ARG D O     1 
ATOM   9752  C  CB    . ARG D 4  199 ? 155.233 148.717 139.647 1.00 10.98  ? 199 ARG D CB    1 
ATOM   9753  C  CG    . ARG D 4  199 ? 154.123 149.369 138.851 1.00 12.06  ? 199 ARG D CG    1 
ATOM   9754  C  CD    . ARG D 4  199 ? 152.759 148.922 139.327 1.00 15.74  ? 199 ARG D CD    1 
ATOM   9755  N  NE    . ARG D 4  199 ? 151.690 149.616 138.623 1.00 15.83  ? 199 ARG D NE    1 
ATOM   9756  C  CZ    . ARG D 4  199 ? 150.418 149.600 138.995 1.00 11.06  ? 199 ARG D CZ    1 
ATOM   9757  N  NH1   . ARG D 4  199 ? 150.020 148.929 140.063 1.00 12.79  ? 199 ARG D NH1   1 
ATOM   9758  N  NH2   . ARG D 4  199 ? 149.524 150.272 138.277 1.00 15.82  ? 199 ARG D NH2   1 
ATOM   9759  N  N     . THR D 4  200 ? 158.385 147.545 140.014 1.00 12.28  ? 200 THR D N     1 
ATOM   9760  C  CA    . THR D 4  200 ? 159.551 147.337 140.865 1.00 6.38   ? 200 THR D CA    1 
ATOM   9761  C  C     . THR D 4  200 ? 160.723 148.192 140.406 1.00 11.17  ? 200 THR D C     1 
ATOM   9762  O  O     . THR D 4  200 ? 161.396 148.823 141.228 1.00 13.94  ? 200 THR D O     1 
ATOM   9763  C  CB    . THR D 4  200 ? 159.941 145.858 140.875 1.00 10.90  ? 200 THR D CB    1 
ATOM   9764  O  OG1   . THR D 4  200 ? 159.023 145.126 141.694 1.00 8.15   ? 200 THR D OG1   1 
ATOM   9765  C  CG2   . THR D 4  200 ? 161.347 145.675 141.415 1.00 12.53  ? 200 THR D CG2   1 
ATOM   9766  N  N     . PHE D 4  201 ? 160.972 148.234 139.096 1.00 30.04  ? 201 PHE D N     1 
ATOM   9767  C  CA    . PHE D 4  201 ? 162.068 149.050 138.585 1.00 29.30  ? 201 PHE D CA    1 
ATOM   9768  C  C     . PHE D 4  201 ? 161.755 150.541 138.619 1.00 28.97  ? 201 PHE D C     1 
ATOM   9769  O  O     . PHE D 4  201 ? 162.686 151.353 138.630 1.00 20.26  ? 201 PHE D O     1 
ATOM   9770  C  CB    . PHE D 4  201 ? 162.426 148.626 137.161 1.00 26.08  ? 201 PHE D CB    1 
ATOM   9771  C  CG    . PHE D 4  201 ? 163.324 147.425 137.095 1.00 22.89  ? 201 PHE D CG    1 
ATOM   9772  C  CD1   . PHE D 4  201 ? 164.634 147.501 137.536 1.00 28.39  ? 201 PHE D CD1   1 
ATOM   9773  C  CD2   . PHE D 4  201 ? 162.859 146.221 136.596 1.00 25.49  ? 201 PHE D CD2   1 
ATOM   9774  C  CE1   . PHE D 4  201 ? 165.463 146.399 137.477 1.00 29.20  ? 201 PHE D CE1   1 
ATOM   9775  C  CE2   . PHE D 4  201 ? 163.684 145.116 136.537 1.00 25.50  ? 201 PHE D CE2   1 
ATOM   9776  C  CZ    . PHE D 4  201 ? 164.987 145.205 136.977 1.00 29.17  ? 201 PHE D CZ    1 
ATOM   9777  N  N     . LYS D 4  202 ? 160.478 150.923 138.635 1.00 15.65  ? 202 LYS D N     1 
ATOM   9778  C  CA    . LYS D 4  202 ? 160.066 152.327 138.666 1.00 16.77  ? 202 LYS D CA    1 
ATOM   9779  C  C     . LYS D 4  202 ? 159.064 152.513 139.798 1.00 19.28  ? 202 LYS D C     1 
ATOM   9780  O  O     . LYS D 4  202 ? 157.847 152.427 139.589 1.00 15.19  ? 202 LYS D O     1 
ATOM   9781  C  CB    . LYS D 4  202 ? 159.478 152.758 137.322 1.00 16.84  ? 202 LYS D CB    1 
ATOM   9782  C  CG    . LYS D 4  202 ? 160.469 152.684 136.171 1.00 20.14  ? 202 LYS D CG    1 
ATOM   9783  C  CD    . LYS D 4  202 ? 159.831 153.082 134.855 1.00 16.00  ? 202 LYS D CD    1 
ATOM   9784  C  CE    . LYS D 4  202 ? 159.619 154.582 134.778 1.00 17.06  ? 202 LYS D CE    1 
ATOM   9785  N  NZ    . LYS D 4  202 ? 160.913 155.315 134.799 1.00 20.52  ? 202 LYS D NZ    1 
ATOM   9786  N  N     . PRO D 4  203 ? 159.545 152.775 141.016 1.00 24.87  ? 203 PRO D N     1 
ATOM   9787  C  CA    . PRO D 4  203 ? 158.638 152.811 142.176 1.00 23.62  ? 203 PRO D CA    1 
ATOM   9788  C  C     . PRO D 4  203 ? 157.611 153.930 142.139 1.00 23.15  ? 203 PRO D C     1 
ATOM   9789  O  O     . PRO D 4  203 ? 156.628 153.862 142.886 1.00 24.23  ? 203 PRO D O     1 
ATOM   9790  C  CB    . PRO D 4  203 ? 159.596 152.979 143.366 1.00 17.10  ? 203 PRO D CB    1 
ATOM   9791  C  CG    . PRO D 4  203 ? 160.938 152.564 142.851 1.00 19.85  ? 203 PRO D CG    1 
ATOM   9792  C  CD    . PRO D 4  203 ? 160.950 152.958 141.410 1.00 21.50  ? 203 PRO D CD    1 
ATOM   9793  N  N     . GLU D 4  204 ? 157.803 154.960 141.311 1.00 35.30  ? 204 GLU D N     1 
ATOM   9794  C  CA    . GLU D 4  204 ? 156.879 156.091 141.310 1.00 28.18  ? 204 GLU D CA    1 
ATOM   9795  C  C     . GLU D 4  204 ? 155.486 155.711 140.826 1.00 33.85  ? 204 GLU D C     1 
ATOM   9796  O  O     . GLU D 4  204 ? 154.537 156.469 141.054 1.00 32.62  ? 204 GLU D O     1 
ATOM   9797  C  CB    . GLU D 4  204 ? 157.431 157.229 140.450 1.00 32.80  ? 204 GLU D CB    1 
ATOM   9798  C  CG    . GLU D 4  204 ? 157.934 156.799 139.085 1.00 30.44  ? 204 GLU D CG    1 
ATOM   9799  C  CD    . GLU D 4  204 ? 159.433 156.588 139.062 1.00 35.87  ? 204 GLU D CD    1 
ATOM   9800  O  OE1   . GLU D 4  204 ? 159.929 155.753 139.845 1.00 33.85  ? 204 GLU D OE1   1 
ATOM   9801  O  OE2   . GLU D 4  204 ? 160.115 157.257 138.259 1.00 33.39  ? 204 GLU D OE2   1 
ATOM   9802  N  N     . GLN D 4  205 ? 155.339 154.564 140.164 1.00 17.32  ? 205 GLN D N     1 
ATOM   9803  C  CA    . GLN D 4  205 ? 154.049 154.127 139.651 1.00 23.23  ? 205 GLN D CA    1 
ATOM   9804  C  C     . GLN D 4  205 ? 153.273 153.257 140.631 1.00 20.06  ? 205 GLN D C     1 
ATOM   9805  O  O     . GLN D 4  205 ? 152.142 152.868 140.323 1.00 20.19  ? 205 GLN D O     1 
ATOM   9806  C  CB    . GLN D 4  205 ? 154.238 153.363 138.337 1.00 15.95  ? 205 GLN D CB    1 
ATOM   9807  C  CG    . GLN D 4  205 ? 154.766 154.214 137.198 1.00 19.48  ? 205 GLN D CG    1 
ATOM   9808  C  CD    . GLN D 4  205 ? 155.277 153.386 136.041 1.00 23.74  ? 205 GLN D CD    1 
ATOM   9809  O  OE1   . GLN D 4  205 ? 154.593 152.489 135.554 1.00 21.91  ? 205 GLN D OE1   1 
ATOM   9810  N  NE2   . GLN D 4  205 ? 156.489 153.684 135.593 1.00 17.00  ? 205 GLN D NE2   1 
ATOM   9811  N  N     . VAL D 4  206 ? 153.847 152.948 141.796 1.00 27.60  ? 206 VAL D N     1 
ATOM   9812  C  CA    . VAL D 4  206 ? 153.191 152.046 142.734 1.00 31.20  ? 206 VAL D CA    1 
ATOM   9813  C  C     . VAL D 4  206 ? 151.916 152.685 143.279 1.00 26.84  ? 206 VAL D C     1 
ATOM   9814  O  O     . VAL D 4  206 ? 151.888 153.867 143.644 1.00 31.44  ? 206 VAL D O     1 
ATOM   9815  C  CB    . VAL D 4  206 ? 154.148 151.666 143.876 1.00 25.42  ? 206 VAL D CB    1 
ATOM   9816  C  CG1   . VAL D 4  206 ? 153.432 150.829 144.919 1.00 24.67  ? 206 VAL D CG1   1 
ATOM   9817  C  CG2   . VAL D 4  206 ? 155.351 150.920 143.330 1.00 30.16  ? 206 VAL D CG2   1 
ATOM   9818  N  N     . GLU D 4  207 ? 150.849 151.894 143.329 1.00 45.16  ? 207 GLU D N     1 
ATOM   9819  C  CA    . GLU D 4  207 ? 149.568 152.352 143.843 1.00 38.47  ? 207 GLU D CA    1 
ATOM   9820  C  C     . GLU D 4  207 ? 149.597 152.427 145.367 1.00 43.65  ? 207 GLU D C     1 
ATOM   9821  O  O     . GLU D 4  207 ? 150.463 151.851 146.028 1.00 42.38  ? 207 GLU D O     1 
ATOM   9822  C  CB    . GLU D 4  207 ? 148.441 151.427 143.380 1.00 45.40  ? 207 GLU D CB    1 
ATOM   9823  C  CG    . GLU D 4  207 ? 147.127 152.141 143.114 1.00 37.95  ? 207 GLU D CG    1 
ATOM   9824  C  CD    . GLU D 4  207 ? 146.145 151.288 142.336 1.00 44.09  ? 207 GLU D CD    1 
ATOM   9825  O  OE1   . GLU D 4  207 ? 145.357 150.558 142.971 1.00 43.36  ? 207 GLU D OE1   1 
ATOM   9826  O  OE2   . GLU D 4  207 ? 146.158 151.350 141.088 1.00 44.41  ? 207 GLU D OE2   1 
ATOM   9827  N  N     . ALA D 4  208 ? 148.631 153.154 145.919 1.00 65.67  ? 208 ALA D N     1 
ATOM   9828  C  CA    . ALA D 4  208 ? 148.566 153.363 147.357 1.00 63.42  ? 208 ALA D CA    1 
ATOM   9829  C  C     . ALA D 4  208 ? 147.753 152.267 148.035 1.00 64.00  ? 208 ALA D C     1 
ATOM   9830  O  O     . ALA D 4  208 ? 146.898 151.624 147.420 1.00 64.18  ? 208 ALA D O     1 
ATOM   9831  C  CB    . ALA D 4  208 ? 147.959 154.730 147.672 1.00 69.54  ? 208 ALA D CB    1 
ATOM   9832  N  N     . LYS D 4  209 ? 148.039 152.054 149.322 1.00 76.80  ? 209 LYS D N     1 
ATOM   9833  C  CA    . LYS D 4  209 ? 147.318 151.043 150.092 1.00 77.06  ? 209 LYS D CA    1 
ATOM   9834  C  C     . LYS D 4  209 ? 145.846 151.411 150.234 1.00 74.27  ? 209 LYS D C     1 
ATOM   9835  O  O     . LYS D 4  209 ? 144.964 150.552 150.116 1.00 79.77  ? 209 LYS D O     1 
ATOM   9836  C  CB    . LYS D 4  209 ? 147.973 150.874 151.466 1.00 78.48  ? 209 LYS D CB    1 
ATOM   9837  C  CG    . LYS D 4  209 ? 147.180 150.042 152.471 1.00 80.21  ? 209 LYS D CG    1 
ATOM   9838  C  CD    . LYS D 4  209 ? 146.781 148.678 151.920 1.00 72.74  ? 209 LYS D CD    1 
ATOM   9839  C  CE    . LYS D 4  209 ? 147.845 147.628 152.205 1.00 79.92  ? 209 LYS D CE    1 
ATOM   9840  N  NZ    . LYS D 4  209 ? 147.462 146.287 151.677 1.00 71.95  ? 209 LYS D NZ    1 
ATOM   9841  N  N     . GLU D 4  210 ? 145.561 152.685 150.483 1.00 127.37 ? 210 GLU D N     1 
ATOM   9842  C  CA    . GLU D 4  210 ? 144.189 153.144 150.671 1.00 121.00 ? 210 GLU D CA    1 
ATOM   9843  C  C     . GLU D 4  210 ? 143.392 153.057 149.374 1.00 127.46 ? 210 GLU D C     1 
ATOM   9844  O  O     . GLU D 4  210 ? 142.201 152.745 149.387 1.00 122.40 ? 210 GLU D O     1 
ATOM   9845  C  CB    . GLU D 4  210 ? 144.169 154.580 151.201 1.00 127.03 ? 210 GLU D CB    1 
ATOM   9846  C  CG    . GLU D 4  210 ? 144.849 155.589 150.288 1.00 124.00 ? 210 GLU D CG    1 
ATOM   9847  C  CD    . GLU D 4  210 ? 146.289 155.855 150.680 1.00 124.24 ? 210 GLU D CD    1 
ATOM   9848  O  OE1   . GLU D 4  210 ? 147.065 154.884 150.797 1.00 128.44 ? 210 GLU D OE1   1 
ATOM   9849  O  OE2   . GLU D 4  210 ? 146.646 157.037 150.868 1.00 128.24 ? 210 GLU D OE2   1 
ATOM   9850  N  N     . MET E 5  1   ? 110.368 125.462 121.825 1.00 95.32  ? 1   MET E N     1 
ATOM   9851  C  CA    . MET E 5  1   ? 110.877 126.712 122.374 1.00 98.72  ? 1   MET E CA    1 
ATOM   9852  C  C     . MET E 5  1   ? 112.200 126.421 123.089 1.00 96.63  ? 1   MET E C     1 
ATOM   9853  O  O     . MET E 5  1   ? 112.931 127.330 123.483 1.00 95.24  ? 1   MET E O     1 
ATOM   9854  C  CB    . MET E 5  1   ? 109.831 127.347 123.306 1.00 98.03  ? 1   MET E CB    1 
ATOM   9855  C  CG    . MET E 5  1   ? 110.339 128.400 124.283 1.00 99.34  ? 1   MET E CG    1 
ATOM   9856  S  SD    . MET E 5  1   ? 109.012 129.376 125.018 1.00 98.02  ? 1   MET E SD    1 
ATOM   9857  C  CE    . MET E 5  1   ? 109.931 130.786 125.632 1.00 91.16  ? 1   MET E CE    1 
ATOM   9858  N  N     . GLU E 5  2   ? 112.527 125.129 123.198 1.00 82.81  ? 2   GLU E N     1 
ATOM   9859  C  CA    . GLU E 5  2   ? 113.768 124.716 123.847 1.00 78.83  ? 2   GLU E CA    1 
ATOM   9860  C  C     . GLU E 5  2   ? 114.998 125.296 123.161 1.00 76.46  ? 2   GLU E C     1 
ATOM   9861  O  O     . GLU E 5  2   ? 116.059 125.391 123.789 1.00 76.95  ? 2   GLU E O     1 
ATOM   9862  C  CB    . GLU E 5  2   ? 113.865 123.189 123.873 1.00 83.49  ? 2   GLU E CB    1 
ATOM   9863  C  CG    . GLU E 5  2   ? 114.210 122.560 122.526 1.00 83.52  ? 2   GLU E CG    1 
ATOM   9864  C  CD    . GLU E 5  2   ? 112.995 122.349 121.641 1.00 78.95  ? 2   GLU E CD    1 
ATOM   9865  O  OE1   . GLU E 5  2   ? 111.860 122.448 122.150 1.00 83.22  ? 2   GLU E OE1   1 
ATOM   9866  O  OE2   . GLU E 5  2   ? 113.178 122.086 120.433 1.00 83.99  ? 2   GLU E OE2   1 
ATOM   9867  N  N     . HIS E 5  3   ? 114.876 125.686 121.890 1.00 61.18  ? 3   HIS E N     1 
ATOM   9868  C  CA    . HIS E 5  3   ? 115.990 126.319 121.195 1.00 59.44  ? 3   HIS E CA    1 
ATOM   9869  C  C     . HIS E 5  3   ? 116.383 127.631 121.863 1.00 65.03  ? 3   HIS E C     1 
ATOM   9870  O  O     . HIS E 5  3   ? 117.574 127.918 122.031 1.00 68.25  ? 3   HIS E O     1 
ATOM   9871  C  CB    . HIS E 5  3   ? 115.623 126.548 119.729 1.00 62.29  ? 3   HIS E CB    1 
ATOM   9872  C  CG    . HIS E 5  3   ? 116.720 127.164 118.920 1.00 63.15  ? 3   HIS E CG    1 
ATOM   9873  N  ND1   . HIS E 5  3   ? 118.027 126.735 118.989 1.00 61.58  ? 3   HIS E ND1   1 
ATOM   9874  C  CD2   . HIS E 5  3   ? 116.701 128.173 118.018 1.00 65.73  ? 3   HIS E CD2   1 
ATOM   9875  C  CE1   . HIS E 5  3   ? 118.768 127.456 118.168 1.00 60.65  ? 3   HIS E CE1   1 
ATOM   9876  N  NE2   . HIS E 5  3   ? 117.988 128.336 117.566 1.00 66.13  ? 3   HIS E NE2   1 
ATOM   9877  N  N     . TYR E 5  4   ? 115.396 128.437 122.259 1.00 31.70  ? 4   TYR E N     1 
ATOM   9878  C  CA    . TYR E 5  4   ? 115.701 129.702 122.918 1.00 28.75  ? 4   TYR E CA    1 
ATOM   9879  C  C     . TYR E 5  4   ? 116.318 129.488 124.293 1.00 31.74  ? 4   TYR E C     1 
ATOM   9880  O  O     . TYR E 5  4   ? 117.217 130.238 124.687 1.00 25.75  ? 4   TYR E O     1 
ATOM   9881  C  CB    . TYR E 5  4   ? 114.440 130.558 123.024 1.00 30.80  ? 4   TYR E CB    1 
ATOM   9882  C  CG    . TYR E 5  4   ? 113.753 130.794 121.699 1.00 27.14  ? 4   TYR E CG    1 
ATOM   9883  C  CD1   . TYR E 5  4   ? 114.485 130.908 120.526 1.00 28.65  ? 4   TYR E CD1   1 
ATOM   9884  C  CD2   . TYR E 5  4   ? 112.373 130.906 121.622 1.00 32.52  ? 4   TYR E CD2   1 
ATOM   9885  C  CE1   . TYR E 5  4   ? 113.862 131.120 119.315 1.00 33.20  ? 4   TYR E CE1   1 
ATOM   9886  C  CE2   . TYR E 5  4   ? 111.742 131.120 120.415 1.00 27.38  ? 4   TYR E CE2   1 
ATOM   9887  C  CZ    . TYR E 5  4   ? 112.491 131.226 119.266 1.00 25.99  ? 4   TYR E CZ    1 
ATOM   9888  O  OH    . TYR E 5  4   ? 111.865 131.439 118.061 1.00 28.79  ? 4   TYR E OH    1 
ATOM   9889  N  N     . ILE E 5  5   ? 115.857 128.477 125.034 1.00 26.06  ? 5   ILE E N     1 
ATOM   9890  C  CA    . ILE E 5  5   ? 116.465 128.162 126.325 1.00 23.42  ? 5   ILE E CA    1 
ATOM   9891  C  C     . ILE E 5  5   ? 117.917 127.743 126.136 1.00 19.84  ? 5   ILE E C     1 
ATOM   9892  O  O     . ILE E 5  5   ? 118.811 128.174 126.877 1.00 27.81  ? 5   ILE E O     1 
ATOM   9893  C  CB    . ILE E 5  5   ? 115.654 127.073 127.051 1.00 28.13  ? 5   ILE E CB    1 
ATOM   9894  C  CG1   . ILE E 5  5   ? 114.274 127.601 127.437 1.00 28.15  ? 5   ILE E CG1   1 
ATOM   9895  C  CG2   . ILE E 5  5   ? 116.390 126.602 128.288 1.00 24.04  ? 5   ILE E CG2   1 
ATOM   9896  C  CD1   . ILE E 5  5   ? 114.313 128.674 128.497 1.00 27.07  ? 5   ILE E CD1   1 
ATOM   9897  N  N     . SER E 5  6   ? 118.172 126.891 125.140 1.00 22.72  ? 6   SER E N     1 
ATOM   9898  C  CA    . SER E 5  6   ? 119.543 126.476 124.866 1.00 21.39  ? 6   SER E CA    1 
ATOM   9899  C  C     . SER E 5  6   ? 120.411 127.670 124.494 1.00 21.44  ? 6   SER E C     1 
ATOM   9900  O  O     . SER E 5  6   ? 121.547 127.787 124.963 1.00 25.20  ? 6   SER E O     1 
ATOM   9901  C  CB    . SER E 5  6   ? 119.566 125.430 123.754 1.00 19.13  ? 6   SER E CB    1 
ATOM   9902  O  OG    . SER E 5  6   ? 119.683 126.042 122.482 1.00 22.57  ? 6   SER E OG    1 
ATOM   9903  N  N     . LEU E 5  7   ? 119.886 128.573 123.663 1.00 18.33  ? 7   LEU E N     1 
ATOM   9904  C  CA    . LEU E 5  7   ? 120.635 129.767 123.283 1.00 18.44  ? 7   LEU E CA    1 
ATOM   9905  C  C     . LEU E 5  7   ? 120.950 130.630 124.499 1.00 20.20  ? 7   LEU E C     1 
ATOM   9906  O  O     . LEU E 5  7   ? 122.075 131.120 124.655 1.00 19.32  ? 7   LEU E O     1 
ATOM   9907  C  CB    . LEU E 5  7   ? 119.843 130.567 122.249 1.00 13.27  ? 7   LEU E CB    1 
ATOM   9908  C  CG    . LEU E 5  7   ? 120.606 131.590 121.411 1.00 13.91  ? 7   LEU E CG    1 
ATOM   9909  C  CD1   . LEU E 5  7   ? 121.886 130.991 120.869 1.00 20.93  ? 7   LEU E CD1   1 
ATOM   9910  C  CD2   . LEU E 5  7   ? 119.728 132.095 120.284 1.00 18.16  ? 7   LEU E CD2   1 
ATOM   9911  N  N     . LEU E 5  8   ? 119.963 130.824 125.375 1.00 8.07   ? 8   LEU E N     1 
ATOM   9912  C  CA    . LEU E 5  8   ? 120.159 131.667 126.548 1.00 7.13   ? 8   LEU E CA    1 
ATOM   9913  C  C     . LEU E 5  8   ? 121.228 131.090 127.468 1.00 6.91   ? 8   LEU E C     1 
ATOM   9914  O  O     . LEU E 5  8   ? 122.154 131.799 127.884 1.00 14.53  ? 8   LEU E O     1 
ATOM   9915  C  CB    . LEU E 5  8   ? 118.834 131.834 127.290 1.00 13.19  ? 8   LEU E CB    1 
ATOM   9916  C  CG    . LEU E 5  8   ? 118.740 132.928 128.351 1.00 8.31   ? 8   LEU E CG    1 
ATOM   9917  C  CD1   . LEU E 5  8   ? 119.158 134.265 127.777 1.00 12.90  ? 8   LEU E CD1   1 
ATOM   9918  C  CD2   . LEU E 5  8   ? 117.329 133.004 128.902 1.00 14.05  ? 8   LEU E CD2   1 
ATOM   9919  N  N     . VAL E 5  9   ? 121.127 129.796 127.786 1.00 13.34  ? 9   VAL E N     1 
ATOM   9920  C  CA    . VAL E 5  9   ? 122.107 129.193 128.687 1.00 16.59  ? 9   VAL E CA    1 
ATOM   9921  C  C     . VAL E 5  9   ? 123.485 129.150 128.038 1.00 13.25  ? 9   VAL E C     1 
ATOM   9922  O  O     . VAL E 5  9   ? 124.503 129.360 128.709 1.00 8.22   ? 9   VAL E O     1 
ATOM   9923  C  CB    . VAL E 5  9   ? 121.653 127.796 129.144 1.00 17.09  ? 9   VAL E CB    1 
ATOM   9924  C  CG1   . VAL E 5  9   ? 122.497 127.343 130.315 1.00 17.07  ? 9   VAL E CG1   1 
ATOM   9925  C  CG2   . VAL E 5  9   ? 120.201 127.829 129.566 1.00 16.21  ? 9   VAL E CG2   1 
ATOM   9926  N  N     . LYS E 5  10  ? 123.547 128.884 126.731 1.00 13.67  ? 10  LYS E N     1 
ATOM   9927  C  CA    . LYS E 5  10  ? 124.828 128.878 126.037 1.00 15.99  ? 10  LYS E CA    1 
ATOM   9928  C  C     . LYS E 5  10  ? 125.499 130.240 126.121 1.00 16.30  ? 10  LYS E C     1 
ATOM   9929  O  O     . LYS E 5  10  ? 126.676 130.342 126.482 1.00 6.56   ? 10  LYS E O     1 
ATOM   9930  C  CB    . LYS E 5  10  ? 124.630 128.467 124.579 1.00 8.00   ? 10  LYS E CB    1 
ATOM   9931  C  CG    . LYS E 5  10  ? 125.848 128.687 123.707 1.00 15.20  ? 10  LYS E CG    1 
ATOM   9932  C  CD    . LYS E 5  10  ? 125.892 127.695 122.561 1.00 7.52   ? 10  LYS E CD    1 
ATOM   9933  C  CE    . LYS E 5  10  ? 124.843 128.020 121.514 1.00 10.90  ? 10  LYS E CE    1 
ATOM   9934  N  NZ    . LYS E 5  10  ? 124.980 129.409 121.001 1.00 14.67  ? 10  LYS E NZ    1 
ATOM   9935  N  N     . SER E 5  11  ? 124.750 131.305 125.824 1.00 10.87  ? 11  SER E N     1 
ATOM   9936  C  CA    . SER E 5  11  ? 125.323 132.645 125.864 1.00 10.88  ? 11  SER E CA    1 
ATOM   9937  C  C     . SER E 5  11  ? 125.738 133.030 127.277 1.00 9.72   ? 11  SER E C     1 
ATOM   9938  O  O     . SER E 5  11  ? 126.759 133.701 127.468 1.00 4.77   ? 11  SER E O     1 
ATOM   9939  C  CB    . SER E 5  11  ? 124.327 133.657 125.301 1.00 6.61   ? 11  SER E CB    1 
ATOM   9940  O  OG    . SER E 5  11  ? 124.000 133.352 123.957 1.00 11.56  ? 11  SER E OG    1 
ATOM   9941  N  N     . ILE E 5  12  ? 124.961 132.623 128.282 1.00 10.82  ? 12  ILE E N     1 
ATOM   9942  C  CA    . ILE E 5  12  ? 125.275 133.020 129.652 1.00 7.08   ? 12  ILE E CA    1 
ATOM   9943  C  C     . ILE E 5  12  ? 126.520 132.298 130.156 1.00 7.87   ? 12  ILE E C     1 
ATOM   9944  O  O     . ILE E 5  12  ? 127.415 132.916 130.742 1.00 8.35   ? 12  ILE E O     1 
ATOM   9945  C  CB    . ILE E 5  12  ? 124.069 132.779 130.576 1.00 5.93   ? 12  ILE E CB    1 
ATOM   9946  C  CG1   . ILE E 5  12  ? 122.980 133.816 130.315 1.00 7.28   ? 12  ILE E CG1   1 
ATOM   9947  C  CG2   . ILE E 5  12  ? 124.491 132.853 132.025 1.00 6.00   ? 12  ILE E CG2   1 
ATOM   9948  C  CD1   . ILE E 5  12  ? 121.700 133.544 131.062 1.00 4.61   ? 12  ILE E CD1   1 
ATOM   9949  N  N     . PHE E 5  13  ? 126.610 130.986 129.929 1.00 12.08  ? 13  PHE E N     1 
ATOM   9950  C  CA    . PHE E 5  13  ? 127.655 130.178 130.549 1.00 15.66  ? 13  PHE E CA    1 
ATOM   9951  C  C     . PHE E 5  13  ? 128.672 129.642 129.549 1.00 8.05   ? 13  PHE E C     1 
ATOM   9952  O  O     . PHE E 5  13  ? 129.874 129.854 129.724 1.00 13.98  ? 13  PHE E O     1 
ATOM   9953  C  CB    . PHE E 5  13  ? 127.024 129.020 131.332 1.00 10.60  ? 13  PHE E CB    1 
ATOM   9954  C  CG    . PHE E 5  13  ? 126.311 129.450 132.580 1.00 12.28  ? 13  PHE E CG    1 
ATOM   9955  C  CD1   . PHE E 5  13  ? 127.003 130.055 133.613 1.00 12.36  ? 13  PHE E CD1   1 
ATOM   9956  C  CD2   . PHE E 5  13  ? 124.950 129.242 132.724 1.00 6.54   ? 13  PHE E CD2   1 
ATOM   9957  C  CE1   . PHE E 5  13  ? 126.351 130.451 134.763 1.00 14.34  ? 13  PHE E CE1   1 
ATOM   9958  C  CE2   . PHE E 5  13  ? 124.292 129.636 133.872 1.00 6.85   ? 13  PHE E CE2   1 
ATOM   9959  C  CZ    . PHE E 5  13  ? 124.994 130.241 134.893 1.00 7.07   ? 13  PHE E CZ    1 
ATOM   9960  N  N     . ILE E 5  14  ? 128.226 128.938 128.506 1.00 4.58   ? 14  ILE E N     1 
ATOM   9961  C  CA    . ILE E 5  14  ? 129.168 128.261 127.619 1.00 7.63   ? 14  ILE E CA    1 
ATOM   9962  C  C     . ILE E 5  14  ? 130.009 129.268 126.848 1.00 8.64   ? 14  ILE E C     1 
ATOM   9963  O  O     . ILE E 5  14  ? 131.192 129.026 126.584 1.00 7.08   ? 14  ILE E O     1 
ATOM   9964  C  CB    . ILE E 5  14  ? 128.422 127.309 126.666 1.00 9.48   ? 14  ILE E CB    1 
ATOM   9965  C  CG1   . ILE E 5  14  ? 127.383 126.478 127.423 1.00 0.47   ? 14  ILE E CG1   1 
ATOM   9966  C  CG2   . ILE E 5  14  ? 129.403 126.398 125.951 1.00 8.74   ? 14  ILE E CG2   1 
ATOM   9967  C  CD1   . ILE E 5  14  ? 127.948 125.639 128.534 1.00 8.08   ? 14  ILE E CD1   1 
ATOM   9968  N  N     . GLU E 5  15  ? 129.426 130.407 126.477 1.00 6.92   ? 15  GLU E N     1 
ATOM   9969  C  CA    . GLU E 5  15  ? 130.130 131.410 125.687 1.00 14.72  ? 15  GLU E CA    1 
ATOM   9970  C  C     . GLU E 5  15  ? 130.117 132.762 126.389 1.00 11.73  ? 15  GLU E C     1 
ATOM   9971  O  O     . GLU E 5  15  ? 129.789 133.783 125.777 1.00 12.98  ? 15  GLU E O     1 
ATOM   9972  C  CB    . GLU E 5  15  ? 129.507 131.523 124.295 1.00 11.77  ? 15  GLU E CB    1 
ATOM   9973  C  CG    . GLU E 5  15  ? 129.240 130.183 123.632 1.00 14.22  ? 15  GLU E CG    1 
ATOM   9974  C  CD    . GLU E 5  15  ? 129.083 130.292 122.130 1.00 10.94  ? 15  GLU E CD    1 
ATOM   9975  O  OE1   . GLU E 5  15  ? 129.411 129.314 121.426 1.00 7.58   ? 15  GLU E OE1   1 
ATOM   9976  O  OE2   . GLU E 5  15  ? 128.630 131.353 121.653 1.00 14.17  ? 15  GLU E OE2   1 
ATOM   9977  N  N     . ASN E 5  16  ? 130.460 132.769 127.675 1.00 11.50  ? 16  ASN E N     1 
ATOM   9978  C  CA    . ASN E 5  16  ? 130.504 133.999 128.456 1.00 12.51  ? 16  ASN E CA    1 
ATOM   9979  C  C     . ASN E 5  16  ? 131.497 134.974 127.838 1.00 12.89  ? 16  ASN E C     1 
ATOM   9980  O  O     . ASN E 5  16  ? 132.681 134.661 127.701 1.00 11.29  ? 16  ASN E O     1 
ATOM   9981  C  CB    . ASN E 5  16  ? 130.893 133.670 129.899 1.00 9.16   ? 16  ASN E CB    1 
ATOM   9982  C  CG    . ASN E 5  16  ? 130.631 134.814 130.856 1.00 8.78   ? 16  ASN E CG    1 
ATOM   9983  O  OD1   . ASN E 5  16  ? 131.457 135.710 131.013 1.00 8.83   ? 16  ASN E OD1   1 
ATOM   9984  N  ND2   . ASN E 5  16  ? 129.481 134.782 131.513 1.00 10.77  ? 16  ASN E ND2   1 
ATOM   9985  N  N     . MET E 5  17  ? 131.017 136.164 127.472 1.00 2.93   ? 17  MET E N     1 
ATOM   9986  C  CA    . MET E 5  17  ? 131.859 137.109 126.742 1.00 8.93   ? 17  MET E CA    1 
ATOM   9987  C  C     . MET E 5  17  ? 133.066 137.537 127.566 1.00 6.97   ? 17  MET E C     1 
ATOM   9988  O  O     . MET E 5  17  ? 134.172 137.681 127.036 1.00 4.27   ? 17  MET E O     1 
ATOM   9989  C  CB    . MET E 5  17  ? 131.040 138.324 126.313 1.00 4.65   ? 17  MET E CB    1 
ATOM   9990  C  CG    . MET E 5  17  ? 131.519 138.952 125.016 1.00 4.94   ? 17  MET E CG    1 
ATOM   9991  S  SD    . MET E 5  17  ? 130.858 138.200 123.521 1.00 0.52   ? 17  MET E SD    1 
ATOM   9992  C  CE    . MET E 5  17  ? 129.105 138.392 123.789 1.00 2.82   ? 17  MET E CE    1 
ATOM   9993  N  N     . ALA E 5  18  ? 132.875 137.744 128.868 1.00 5.83   ? 18  ALA E N     1 
ATOM   9994  C  CA    . ALA E 5  18  ? 133.959 138.273 129.687 1.00 9.21   ? 18  ALA E CA    1 
ATOM   9995  C  C     . ALA E 5  18  ? 135.034 137.226 129.954 1.00 13.18  ? 18  ALA E C     1 
ATOM   9996  O  O     . ALA E 5  18  ? 136.224 137.556 129.997 1.00 14.54  ? 18  ALA E O     1 
ATOM   9997  C  CB    . ALA E 5  18  ? 133.405 138.819 131.001 1.00 10.32  ? 18  ALA E CB    1 
ATOM   9998  N  N     . LEU E 5  19  ? 134.645 135.961 130.138 1.00 6.06   ? 19  LEU E N     1 
ATOM   9999  C  CA    . LEU E 5  19  ? 135.583 134.928 130.567 1.00 10.41  ? 19  LEU E CA    1 
ATOM   10000 C  C     . LEU E 5  19  ? 135.637 133.730 129.622 1.00 11.98  ? 19  LEU E C     1 
ATOM   10001 O  O     . LEU E 5  19  ? 136.213 132.698 129.977 1.00 7.38   ? 19  LEU E O     1 
ATOM   10002 C  CB    . LEU E 5  19  ? 135.248 134.468 131.985 1.00 4.60   ? 19  LEU E CB    1 
ATOM   10003 C  CG    . LEU E 5  19  ? 135.375 135.553 133.053 1.00 8.24   ? 19  LEU E CG    1 
ATOM   10004 C  CD1   . LEU E 5  19  ? 134.644 135.144 134.311 1.00 3.84   ? 19  LEU E CD1   1 
ATOM   10005 C  CD2   . LEU E 5  19  ? 136.836 135.846 133.350 1.00 10.41  ? 19  LEU E CD2   1 
ATOM   10006 N  N     . SER E 5  20  ? 135.056 133.835 128.440 1.00 14.02  ? 20  SER E N     1 
ATOM   10007 C  CA    . SER E 5  20  ? 135.284 132.830 127.406 1.00 15.10  ? 20  SER E CA    1 
ATOM   10008 C  C     . SER E 5  20  ? 135.749 133.445 126.096 1.00 13.90  ? 20  SER E C     1 
ATOM   10009 O  O     . SER E 5  20  ? 136.564 132.840 125.397 1.00 7.96   ? 20  SER E O     1 
ATOM   10010 C  CB    . SER E 5  20  ? 134.019 131.991 127.167 1.00 11.11  ? 20  SER E CB    1 
ATOM   10011 O  OG    . SER E 5  20  ? 134.035 130.809 127.946 1.00 8.11   ? 20  SER E OG    1 
ATOM   10012 N  N     . PHE E 5  21  ? 135.252 134.632 125.747 1.00 11.81  ? 21  PHE E N     1 
ATOM   10013 C  CA    . PHE E 5  21  ? 135.752 135.379 124.602 1.00 12.32  ? 21  PHE E CA    1 
ATOM   10014 C  C     . PHE E 5  21  ? 136.696 136.505 124.994 1.00 11.41  ? 21  PHE E C     1 
ATOM   10015 O  O     . PHE E 5  21  ? 137.456 136.976 124.142 1.00 5.62   ? 21  PHE E O     1 
ATOM   10016 C  CB    . PHE E 5  21  ? 134.588 135.962 123.793 1.00 5.75   ? 21  PHE E CB    1 
ATOM   10017 C  CG    . PHE E 5  21  ? 133.762 134.929 123.088 1.00 9.03   ? 21  PHE E CG    1 
ATOM   10018 C  CD1   . PHE E 5  21  ? 134.282 133.681 122.806 1.00 11.35  ? 21  PHE E CD1   1 
ATOM   10019 C  CD2   . PHE E 5  21  ? 132.463 135.206 122.709 1.00 9.77   ? 21  PHE E CD2   1 
ATOM   10020 C  CE1   . PHE E 5  21  ? 133.523 132.730 122.158 1.00 5.43   ? 21  PHE E CE1   1 
ATOM   10021 C  CE2   . PHE E 5  21  ? 131.700 134.261 122.062 1.00 7.72   ? 21  PHE E CE2   1 
ATOM   10022 C  CZ    . PHE E 5  21  ? 132.231 133.021 121.786 1.00 10.66  ? 21  PHE E CZ    1 
ATOM   10023 N  N     . PHE E 5  22  ? 136.663 136.939 126.255 1.00 14.22  ? 22  PHE E N     1 
ATOM   10024 C  CA    . PHE E 5  22  ? 137.572 137.954 126.787 1.00 12.04  ? 22  PHE E CA    1 
ATOM   10025 C  C     . PHE E 5  22  ? 137.447 139.273 126.022 1.00 15.63  ? 22  PHE E C     1 
ATOM   10026 O  O     . PHE E 5  22  ? 138.385 139.748 125.380 1.00 9.55   ? 22  PHE E O     1 
ATOM   10027 C  CB    . PHE E 5  22  ? 139.015 137.439 126.786 1.00 18.11  ? 22  PHE E CB    1 
ATOM   10028 C  CG    . PHE E 5  22  ? 139.196 136.162 127.554 1.00 9.02   ? 22  PHE E CG    1 
ATOM   10029 C  CD1   . PHE E 5  22  ? 139.501 136.189 128.901 1.00 16.11  ? 22  PHE E CD1   1 
ATOM   10030 C  CD2   . PHE E 5  22  ? 139.047 134.936 126.932 1.00 10.48  ? 22  PHE E CD2   1 
ATOM   10031 C  CE1   . PHE E 5  22  ? 139.663 135.021 129.610 1.00 11.97  ? 22  PHE E CE1   1 
ATOM   10032 C  CE2   . PHE E 5  22  ? 139.206 133.764 127.637 1.00 9.64   ? 22  PHE E CE2   1 
ATOM   10033 C  CZ    . PHE E 5  22  ? 139.513 133.807 128.978 1.00 11.92  ? 22  PHE E CZ    1 
ATOM   10034 N  N     . LEU E 5  23  ? 136.256 139.860 126.108 1.00 0.25   ? 23  LEU E N     1 
ATOM   10035 C  CA    . LEU E 5  23  ? 135.949 141.146 125.499 1.00 7.84   ? 23  LEU E CA    1 
ATOM   10036 C  C     . LEU E 5  23  ? 135.409 142.096 126.559 1.00 3.40   ? 23  LEU E C     1 
ATOM   10037 O  O     . LEU E 5  23  ? 134.548 141.720 127.359 1.00 3.46   ? 23  LEU E O     1 
ATOM   10038 C  CB    . LEU E 5  23  ? 134.932 140.991 124.366 1.00 6.57   ? 23  LEU E CB    1 
ATOM   10039 C  CG    . LEU E 5  23  ? 135.299 140.024 123.240 1.00 9.80   ? 23  LEU E CG    1 
ATOM   10040 C  CD1   . LEU E 5  23  ? 134.120 139.814 122.316 1.00 4.97   ? 23  LEU E CD1   1 
ATOM   10041 C  CD2   . LEU E 5  23  ? 136.491 140.542 122.461 1.00 4.00   ? 23  LEU E CD2   1 
ATOM   10042 N  N     . GLY E 5  24  ? 135.912 143.324 126.560 1.00 0.74   ? 24  GLY E N     1 
ATOM   10043 C  CA    . GLY E 5  24  ? 135.514 144.314 127.538 1.00 1.73   ? 24  GLY E CA    1 
ATOM   10044 C  C     . GLY E 5  24  ? 136.412 144.422 128.748 1.00 2.75   ? 24  GLY E C     1 
ATOM   10045 O  O     . GLY E 5  24  ? 135.976 144.961 129.773 1.00 7.41   ? 24  GLY E O     1 
ATOM   10046 N  N     . MET E 5  25  ? 137.650 143.932 128.663 1.00 9.95   ? 25  MET E N     1 
ATOM   10047 C  CA    . MET E 5  25  ? 138.500 143.848 129.844 1.00 9.78   ? 25  MET E CA    1 
ATOM   10048 C  C     . MET E 5  25  ? 138.919 145.229 130.332 1.00 8.77   ? 25  MET E C     1 
ATOM   10049 O  O     . MET E 5  25  ? 139.111 145.432 131.535 1.00 2.53   ? 25  MET E O     1 
ATOM   10050 C  CB    . MET E 5  25  ? 139.722 142.985 129.542 1.00 2.58   ? 25  MET E CB    1 
ATOM   10051 C  CG    . MET E 5  25  ? 139.397 141.516 129.360 1.00 6.17   ? 25  MET E CG    1 
ATOM   10052 S  SD    . MET E 5  25  ? 138.035 140.977 130.404 1.00 2.53   ? 25  MET E SD    1 
ATOM   10053 C  CE    . MET E 5  25  ? 138.716 139.481 131.102 1.00 3.98   ? 25  MET E CE    1 
ATOM   10054 N  N     . CYS E 5  26  ? 139.039 146.197 129.418 1.00 6.53   ? 26  CYS E N     1 
ATOM   10055 C  CA    . CYS E 5  26  ? 139.492 147.535 129.785 1.00 14.50  ? 26  CYS E CA    1 
ATOM   10056 C  C     . CYS E 5  26  ? 138.613 148.178 130.849 1.00 9.73   ? 26  CYS E C     1 
ATOM   10057 O  O     . CYS E 5  26  ? 139.096 149.021 131.613 1.00 9.02   ? 26  CYS E O     1 
ATOM   10058 C  CB    . CYS E 5  26  ? 139.533 148.428 128.543 1.00 6.58   ? 26  CYS E CB    1 
ATOM   10059 S  SG    . CYS E 5  26  ? 140.537 147.788 127.185 1.00 6.69   ? 26  CYS E SG    1 
ATOM   10060 N  N     . THR E 5  27  ? 137.337 147.807 130.913 1.00 5.81   ? 27  THR E N     1 
ATOM   10061 C  CA    . THR E 5  27  ? 136.420 148.247 131.959 1.00 9.67   ? 27  THR E CA    1 
ATOM   10062 C  C     . THR E 5  27  ? 136.137 147.160 132.983 1.00 5.71   ? 27  THR E C     1 
ATOM   10063 O  O     . THR E 5  27  ? 135.938 147.462 134.164 1.00 10.72  ? 27  THR E O     1 
ATOM   10064 C  CB    . THR E 5  27  ? 135.097 148.715 131.339 1.00 11.85  ? 27  THR E CB    1 
ATOM   10065 O  OG1   . THR E 5  27  ? 135.363 149.680 130.315 1.00 11.69  ? 27  THR E OG1   1 
ATOM   10066 C  CG2   . THR E 5  27  ? 134.209 149.349 132.389 1.00 5.17   ? 27  THR E CG2   1 
ATOM   10067 N  N     . PHE E 5  28  ? 136.139 145.898 132.546 1.00 9.27   ? 28  PHE E N     1 
ATOM   10068 C  CA    . PHE E 5  28  ? 135.940 144.769 133.449 1.00 0.37   ? 28  PHE E CA    1 
ATOM   10069 C  C     . PHE E 5  28  ? 136.974 144.758 134.569 1.00 1.82   ? 28  PHE E C     1 
ATOM   10070 O  O     . PHE E 5  28  ? 136.669 144.370 135.702 1.00 6.00   ? 28  PHE E O     1 
ATOM   10071 C  CB    . PHE E 5  28  ? 135.987 143.473 132.632 1.00 7.64   ? 28  PHE E CB    1 
ATOM   10072 C  CG    . PHE E 5  28  ? 135.896 142.214 133.447 1.00 2.32   ? 28  PHE E CG    1 
ATOM   10073 C  CD1   . PHE E 5  28  ? 137.040 141.585 133.906 1.00 8.02   ? 28  PHE E CD1   1 
ATOM   10074 C  CD2   . PHE E 5  28  ? 134.671 141.643 133.724 1.00 9.54   ? 28  PHE E CD2   1 
ATOM   10075 C  CE1   . PHE E 5  28  ? 136.961 140.422 134.640 1.00 4.92   ? 28  PHE E CE1   1 
ATOM   10076 C  CE2   . PHE E 5  28  ? 134.587 140.480 134.461 1.00 5.62   ? 28  PHE E CE2   1 
ATOM   10077 C  CZ    . PHE E 5  28  ? 135.735 139.870 134.920 1.00 3.86   ? 28  PHE E CZ    1 
ATOM   10078 N  N     . LEU E 5  29  ? 138.203 145.186 134.273 1.00 5.68   ? 29  LEU E N     1 
ATOM   10079 C  CA    . LEU E 5  29  ? 139.255 145.195 135.281 1.00 4.84   ? 29  LEU E CA    1 
ATOM   10080 C  C     . LEU E 5  29  ? 139.323 146.518 136.031 1.00 8.45   ? 29  LEU E C     1 
ATOM   10081 O  O     . LEU E 5  29  ? 139.860 146.568 137.143 1.00 10.87  ? 29  LEU E O     1 
ATOM   10082 C  CB    . LEU E 5  29  ? 140.610 144.904 134.632 1.00 11.64  ? 29  LEU E CB    1 
ATOM   10083 C  CG    . LEU E 5  29  ? 140.728 143.652 133.762 1.00 3.28   ? 29  LEU E CG    1 
ATOM   10084 C  CD1   . LEU E 5  29  ? 142.005 143.696 132.949 1.00 7.31   ? 29  LEU E CD1   1 
ATOM   10085 C  CD2   . LEU E 5  29  ? 140.671 142.389 134.601 1.00 7.89   ? 29  LEU E CD2   1 
ATOM   10086 N  N     . ALA E 5  30  ? 138.791 147.592 135.450 1.00 9.74   ? 30  ALA E N     1 
ATOM   10087 C  CA    . ALA E 5  30  ? 138.958 148.924 136.014 1.00 2.91   ? 30  ALA E CA    1 
ATOM   10088 C  C     . ALA E 5  30  ? 137.806 149.362 136.907 1.00 8.47   ? 30  ALA E C     1 
ATOM   10089 O  O     . ALA E 5  30  ? 138.041 150.103 137.868 1.00 8.50   ? 30  ALA E O     1 
ATOM   10090 C  CB    . ALA E 5  30  ? 139.138 149.950 134.892 1.00 3.94   ? 30  ALA E CB    1 
ATOM   10091 N  N     . VAL E 5  31  ? 136.577 148.932 136.629 1.00 12.92  ? 31  VAL E N     1 
ATOM   10092 C  CA    . VAL E 5  31  ? 135.428 149.441 137.372 1.00 10.78  ? 31  VAL E CA    1 
ATOM   10093 C  C     . VAL E 5  31  ? 135.028 148.473 138.476 1.00 15.76  ? 31  VAL E C     1 
ATOM   10094 O  O     . VAL E 5  31  ? 134.272 148.831 139.385 1.00 15.55  ? 31  VAL E O     1 
ATOM   10095 C  CB    . VAL E 5  31  ? 134.237 149.708 136.438 1.00 7.24   ? 31  VAL E CB    1 
ATOM   10096 C  CG1   . VAL E 5  31  ? 133.438 148.440 136.250 1.00 6.88   ? 31  VAL E CG1   1 
ATOM   10097 C  CG2   . VAL E 5  31  ? 133.356 150.805 137.006 1.00 13.72  ? 31  VAL E CG2   1 
ATOM   10098 N  N     . SER E 5  32  ? 135.528 147.242 138.409 1.00 7.37   ? 32  SER E N     1 
ATOM   10099 C  CA    . SER E 5  32  ? 135.129 146.223 139.370 1.00 16.46  ? 32  SER E CA    1 
ATOM   10100 C  C     . SER E 5  32  ? 135.820 146.439 140.707 1.00 15.73  ? 32  SER E C     1 
ATOM   10101 O  O     . SER E 5  32  ? 136.885 145.869 140.956 1.00 12.85  ? 32  SER E O     1 
ATOM   10102 C  CB    . SER E 5  32  ? 135.442 144.827 138.831 1.00 15.29  ? 32  SER E CB    1 
ATOM   10103 O  OG    . SER E 5  32  ? 136.769 144.759 138.342 1.00 13.24  ? 32  SER E OG    1 
ATOM   10104 N  N     . LYS E 5  33  ? 135.237 147.273 141.565 1.00 17.88  ? 33  LYS E N     1 
ATOM   10105 C  CA    . LYS E 5  33  ? 135.758 147.454 142.914 1.00 19.75  ? 33  LYS E CA    1 
ATOM   10106 C  C     . LYS E 5  33  ? 134.656 147.253 143.944 1.00 16.07  ? 33  LYS E C     1 
ATOM   10107 O  O     . LYS E 5  33  ? 134.898 146.701 145.021 1.00 20.24  ? 33  LYS E O     1 
ATOM   10108 C  CB    . LYS E 5  33  ? 136.387 148.839 143.074 1.00 14.35  ? 33  LYS E CB    1 
ATOM   10109 C  CG    . LYS E 5  33  ? 137.840 148.909 142.652 1.00 13.50  ? 33  LYS E CG    1 
ATOM   10110 C  CD    . LYS E 5  33  ? 138.294 150.344 142.447 1.00 13.51  ? 33  LYS E CD    1 
ATOM   10111 C  CE    . LYS E 5  33  ? 139.466 150.680 143.355 1.00 12.89  ? 33  LYS E CE    1 
ATOM   10112 N  NZ    . LYS E 5  33  ? 139.732 152.143 143.412 1.00 22.43  ? 33  LYS E NZ    1 
ATOM   10113 N  N     . LYS E 5  34  ? 133.445 147.696 143.620 1.00 18.88  ? 34  LYS E N     1 
ATOM   10114 C  CA    . LYS E 5  34  ? 132.296 147.570 144.503 1.00 13.20  ? 34  LYS E CA    1 
ATOM   10115 C  C     . LYS E 5  34  ? 131.146 146.892 143.772 1.00 14.87  ? 34  LYS E C     1 
ATOM   10116 O  O     . LYS E 5  34  ? 130.915 147.143 142.584 1.00 17.74  ? 34  LYS E O     1 
ATOM   10117 C  CB    . LYS E 5  34  ? 131.857 148.938 145.032 1.00 20.01  ? 34  LYS E CB    1 
ATOM   10118 C  CG    . LYS E 5  34  ? 132.804 149.525 146.070 1.00 17.62  ? 34  LYS E CG    1 
ATOM   10119 C  CD    . LYS E 5  34  ? 132.679 151.037 146.158 1.00 17.90  ? 34  LYS E CD    1 
ATOM   10120 C  CE    . LYS E 5  34  ? 133.089 151.712 144.860 1.00 13.43  ? 34  LYS E CE    1 
ATOM   10121 N  NZ    . LYS E 5  34  ? 134.350 151.149 144.310 1.00 20.84  ? 34  LYS E NZ    1 
ATOM   10122 N  N     . VAL E 5  35  ? 130.428 146.029 144.495 1.00 15.65  ? 35  VAL E N     1 
ATOM   10123 C  CA    . VAL E 5  35  ? 129.358 145.248 143.882 1.00 9.60   ? 35  VAL E CA    1 
ATOM   10124 C  C     . VAL E 5  35  ? 128.226 146.153 143.417 1.00 18.51  ? 35  VAL E C     1 
ATOM   10125 O  O     . VAL E 5  35  ? 127.588 145.888 142.394 1.00 10.09  ? 35  VAL E O     1 
ATOM   10126 C  CB    . VAL E 5  35  ? 128.865 144.158 144.852 1.00 14.89  ? 35  VAL E CB    1 
ATOM   10127 C  CG1   . VAL E 5  35  ? 127.506 143.629 144.427 1.00 11.00  ? 35  VAL E CG1   1 
ATOM   10128 C  CG2   . VAL E 5  35  ? 129.864 143.018 144.902 1.00 9.23   ? 35  VAL E CG2   1 
ATOM   10129 N  N     . LYS E 5  36  ? 127.958 147.237 144.147 1.00 18.31  ? 36  LYS E N     1 
ATOM   10130 C  CA    . LYS E 5  36  ? 126.892 148.150 143.741 1.00 23.45  ? 36  LYS E CA    1 
ATOM   10131 C  C     . LYS E 5  36  ? 127.184 148.770 142.377 1.00 23.40  ? 36  LYS E C     1 
ATOM   10132 O  O     . LYS E 5  36  ? 126.345 148.732 141.465 1.00 22.85  ? 36  LYS E O     1 
ATOM   10133 C  CB    . LYS E 5  36  ? 126.709 149.236 144.800 1.00 23.38  ? 36  LYS E CB    1 
ATOM   10134 C  CG    . LYS E 5  36  ? 125.366 149.940 144.745 1.00 25.86  ? 36  LYS E CG    1 
ATOM   10135 C  CD    . LYS E 5  36  ? 124.228 148.962 144.978 1.00 19.38  ? 36  LYS E CD    1 
ATOM   10136 C  CE    . LYS E 5  36  ? 122.885 149.671 145.004 1.00 25.98  ? 36  LYS E CE    1 
ATOM   10137 N  NZ    . LYS E 5  36  ? 122.831 150.713 146.066 1.00 19.44  ? 36  LYS E NZ    1 
ATOM   10138 N  N     . THR E 5  37  ? 128.382 149.337 142.216 1.00 26.17  ? 37  THR E N     1 
ATOM   10139 C  CA    . THR E 5  37  ? 128.758 149.941 140.943 1.00 26.46  ? 37  THR E CA    1 
ATOM   10140 C  C     . THR E 5  37  ? 128.838 148.897 139.837 1.00 27.58  ? 37  THR E C     1 
ATOM   10141 O  O     . THR E 5  37  ? 128.425 149.153 138.698 1.00 22.99  ? 37  THR E O     1 
ATOM   10142 C  CB    . THR E 5  37  ? 130.093 150.671 141.086 1.00 27.90  ? 37  THR E CB    1 
ATOM   10143 O  OG1   . THR E 5  37  ? 129.992 151.652 142.124 1.00 29.81  ? 37  THR E OG1   1 
ATOM   10144 C  CG2   . THR E 5  37  ? 130.467 151.358 139.785 1.00 27.76  ? 37  THR E CG2   1 
ATOM   10145 N  N     . SER E 5  38  ? 129.372 147.713 140.151 1.00 13.17  ? 38  SER E N     1 
ATOM   10146 C  CA    . SER E 5  38  ? 129.457 146.654 139.151 1.00 12.16  ? 38  SER E CA    1 
ATOM   10147 C  C     . SER E 5  38  ? 128.072 146.217 138.690 1.00 15.51  ? 38  SER E C     1 
ATOM   10148 O  O     . SER E 5  38  ? 127.854 145.979 137.498 1.00 12.48  ? 38  SER E O     1 
ATOM   10149 C  CB    . SER E 5  38  ? 130.239 145.472 139.715 1.00 10.90  ? 38  SER E CB    1 
ATOM   10150 O  OG    . SER E 5  38  ? 131.511 145.890 140.169 1.00 10.43  ? 38  SER E OG    1 
ATOM   10151 N  N     . PHE E 5  39  ? 127.123 146.110 139.621 1.00 15.72  ? 39  PHE E N     1 
ATOM   10152 C  CA    . PHE E 5  39  ? 125.755 145.745 139.276 1.00 24.49  ? 39  PHE E CA    1 
ATOM   10153 C  C     . PHE E 5  39  ? 125.101 146.817 138.415 1.00 15.98  ? 39  PHE E C     1 
ATOM   10154 O  O     . PHE E 5  39  ? 124.401 146.504 137.443 1.00 21.90  ? 39  PHE E O     1 
ATOM   10155 C  CB    . PHE E 5  39  ? 124.959 145.514 140.560 1.00 18.30  ? 39  PHE E CB    1 
ATOM   10156 C  CG    . PHE E 5  39  ? 123.642 144.830 140.354 1.00 17.62  ? 39  PHE E CG    1 
ATOM   10157 C  CD1   . PHE E 5  39  ? 123.573 143.608 139.711 1.00 23.35  ? 39  PHE E CD1   1 
ATOM   10158 C  CD2   . PHE E 5  39  ? 122.473 145.400 140.827 1.00 18.21  ? 39  PHE E CD2   1 
ATOM   10159 C  CE1   . PHE E 5  39  ? 122.361 142.974 139.531 1.00 21.03  ? 39  PHE E CE1   1 
ATOM   10160 C  CE2   . PHE E 5  39  ? 121.260 144.772 140.650 1.00 22.95  ? 39  PHE E CE2   1 
ATOM   10161 C  CZ    . PHE E 5  39  ? 121.203 143.557 140.001 1.00 24.13  ? 39  PHE E CZ    1 
ATOM   10162 N  N     . GLY E 5  40  ? 125.320 148.089 138.754 1.00 24.70  ? 40  GLY E N     1 
ATOM   10163 C  CA    . GLY E 5  40  ? 124.781 149.159 137.928 1.00 29.53  ? 40  GLY E CA    1 
ATOM   10164 C  C     . GLY E 5  40  ? 125.328 149.136 136.512 1.00 29.58  ? 40  GLY E C     1 
ATOM   10165 O  O     . GLY E 5  40  ? 124.576 149.258 135.537 1.00 27.02  ? 40  GLY E O     1 
ATOM   10166 N  N     . LEU E 5  41  ? 126.644 148.958 136.377 1.00 8.38   ? 41  LEU E N     1 
ATOM   10167 C  CA    . LEU E 5  41  ? 127.236 148.907 135.045 1.00 10.88  ? 41  LEU E CA    1 
ATOM   10168 C  C     . LEU E 5  41  ? 126.773 147.670 134.284 1.00 8.30   ? 41  LEU E C     1 
ATOM   10169 O  O     . LEU E 5  41  ? 126.572 147.726 133.067 1.00 12.80  ? 41  LEU E O     1 
ATOM   10170 C  CB    . LEU E 5  41  ? 128.759 148.943 135.134 1.00 9.14   ? 41  LEU E CB    1 
ATOM   10171 C  CG    . LEU E 5  41  ? 129.429 148.801 133.769 1.00 13.71  ? 41  LEU E CG    1 
ATOM   10172 C  CD1   . LEU E 5  41  ? 129.000 149.945 132.878 1.00 11.64  ? 41  LEU E CD1   1 
ATOM   10173 C  CD2   . LEU E 5  41  ? 130.926 148.768 133.892 1.00 16.06  ? 41  LEU E CD2   1 
ATOM   10174 N  N     . GLY E 5  42  ? 126.605 146.545 134.979 1.00 7.61   ? 42  GLY E N     1 
ATOM   10175 C  CA    . GLY E 5  42  ? 126.083 145.359 134.324 1.00 11.24  ? 42  GLY E CA    1 
ATOM   10176 C  C     . GLY E 5  42  ? 124.674 145.558 133.804 1.00 14.52  ? 42  GLY E C     1 
ATOM   10177 O  O     . GLY E 5  42  ? 124.336 145.097 132.713 1.00 15.84  ? 42  GLY E O     1 
ATOM   10178 N  N     . ILE E 5  43  ? 123.834 146.251 134.575 1.00 13.25  ? 43  ILE E N     1 
ATOM   10179 C  CA    . ILE E 5  43  ? 122.484 146.559 134.109 1.00 8.63   ? 43  ILE E CA    1 
ATOM   10180 C  C     . ILE E 5  43  ? 122.538 147.451 132.873 1.00 9.55   ? 43  ILE E C     1 
ATOM   10181 O  O     . ILE E 5  43  ? 121.806 147.235 131.893 1.00 10.27  ? 43  ILE E O     1 
ATOM   10182 C  CB    . ILE E 5  43  ? 121.664 147.206 135.240 1.00 12.29  ? 43  ILE E CB    1 
ATOM   10183 C  CG1   . ILE E 5  43  ? 121.331 146.171 136.314 1.00 15.32  ? 43  ILE E CG1   1 
ATOM   10184 C  CG2   . ILE E 5  43  ? 120.392 147.824 134.693 1.00 14.11  ? 43  ILE E CG2   1 
ATOM   10185 C  CD1   . ILE E 5  43  ? 120.841 146.777 137.603 1.00 6.25   ? 43  ILE E CD1   1 
ATOM   10186 N  N     . ALA E 5  44  ? 123.407 148.465 132.898 1.00 4.89   ? 44  ALA E N     1 
ATOM   10187 C  CA    . ALA E 5  44  ? 123.542 149.340 131.736 1.00 6.07   ? 44  ALA E CA    1 
ATOM   10188 C  C     . ALA E 5  44  ? 123.986 148.560 130.504 1.00 3.53   ? 44  ALA E C     1 
ATOM   10189 O  O     . ALA E 5  44  ? 123.439 148.746 129.409 1.00 1.63   ? 44  ALA E O     1 
ATOM   10190 C  CB    . ALA E 5  44  ? 124.525 150.469 132.038 1.00 8.91   ? 44  ALA E CB    1 
ATOM   10191 N  N     . VAL E 5  45  ? 124.974 147.678 130.666 1.00 11.52  ? 45  VAL E N     1 
ATOM   10192 C  CA    . VAL E 5  45  ? 125.464 146.877 129.546 1.00 5.74   ? 45  VAL E CA    1 
ATOM   10193 C  C     . VAL E 5  45  ? 124.367 145.958 129.029 1.00 5.91   ? 45  VAL E C     1 
ATOM   10194 O  O     . VAL E 5  45  ? 124.213 145.777 127.816 1.00 7.41   ? 45  VAL E O     1 
ATOM   10195 C  CB    . VAL E 5  45  ? 126.719 146.089 129.963 1.00 7.17   ? 45  VAL E CB    1 
ATOM   10196 C  CG1   . VAL E 5  45  ? 126.974 144.942 129.007 1.00 9.25   ? 45  VAL E CG1   1 
ATOM   10197 C  CG2   . VAL E 5  45  ? 127.923 147.009 130.014 1.00 8.82   ? 45  VAL E CG2   1 
ATOM   10198 N  N     . ILE E 5  46  ? 123.592 145.359 129.936 1.00 5.84   ? 46  ILE E N     1 
ATOM   10199 C  CA    . ILE E 5  46  ? 122.489 144.493 129.528 1.00 6.53   ? 46  ILE E CA    1 
ATOM   10200 C  C     . ILE E 5  46  ? 121.523 145.261 128.640 1.00 1.98   ? 46  ILE E C     1 
ATOM   10201 O  O     . ILE E 5  46  ? 121.145 144.801 127.554 1.00 5.10   ? 46  ILE E O     1 
ATOM   10202 C  CB    . ILE E 5  46  ? 121.768 143.924 130.763 1.00 5.66   ? 46  ILE E CB    1 
ATOM   10203 C  CG1   . ILE E 5  46  ? 122.550 142.762 131.365 1.00 3.90   ? 46  ILE E CG1   1 
ATOM   10204 C  CG2   . ILE E 5  46  ? 120.370 143.462 130.396 1.00 8.48   ? 46  ILE E CG2   1 
ATOM   10205 C  CD1   . ILE E 5  46  ? 122.222 142.508 132.813 1.00 6.07   ? 46  ILE E CD1   1 
ATOM   10206 N  N     . VAL E 5  47  ? 121.121 146.453 129.086 1.00 5.17   ? 47  VAL E N     1 
ATOM   10207 C  CA    . VAL E 5  47  ? 120.147 147.238 128.329 1.00 7.33   ? 47  VAL E CA    1 
ATOM   10208 C  C     . VAL E 5  47  ? 120.713 147.619 126.965 1.00 4.32   ? 47  VAL E C     1 
ATOM   10209 O  O     . VAL E 5  47  ? 120.048 147.467 125.930 1.00 6.17   ? 47  VAL E O     1 
ATOM   10210 C  CB    . VAL E 5  47  ? 119.719 148.479 129.131 1.00 3.52   ? 47  VAL E CB    1 
ATOM   10211 C  CG1   . VAL E 5  47  ? 118.960 149.445 128.244 1.00 8.81   ? 47  VAL E CG1   1 
ATOM   10212 C  CG2   . VAL E 5  47  ? 118.874 148.070 130.324 1.00 9.37   ? 47  VAL E CG2   1 
ATOM   10213 N  N     . VAL E 5  48  ? 121.958 148.102 126.942 1.00 4.51   ? 48  VAL E N     1 
ATOM   10214 C  CA    . VAL E 5  48  ? 122.541 148.567 125.685 1.00 9.08   ? 48  VAL E CA    1 
ATOM   10215 C  C     . VAL E 5  48  ? 122.692 147.414 124.701 1.00 8.51   ? 48  VAL E C     1 
ATOM   10216 O  O     . VAL E 5  48  ? 122.380 147.555 123.516 1.00 3.77   ? 48  VAL E O     1 
ATOM   10217 C  CB    . VAL E 5  48  ? 123.883 149.278 125.936 1.00 12.55  ? 48  VAL E CB    1 
ATOM   10218 C  CG1   . VAL E 5  48  ? 124.495 149.707 124.620 1.00 7.98   ? 48  VAL E CG1   1 
ATOM   10219 C  CG2   . VAL E 5  48  ? 123.681 150.485 126.826 1.00 7.96   ? 48  VAL E CG2   1 
ATOM   10220 N  N     . LEU E 5  49  ? 123.168 146.257 125.170 1.00 5.44   ? 49  LEU E N     1 
ATOM   10221 C  CA    . LEU E 5  49  ? 123.334 145.107 124.284 1.00 6.88   ? 49  LEU E CA    1 
ATOM   10222 C  C     . LEU E 5  49  ? 121.994 144.620 123.751 1.00 6.77   ? 49  LEU E C     1 
ATOM   10223 O  O     . LEU E 5  49  ? 121.857 144.332 122.551 1.00 3.48   ? 49  LEU E O     1 
ATOM   10224 C  CB    . LEU E 5  49  ? 124.053 143.984 125.031 1.00 2.13   ? 49  LEU E CB    1 
ATOM   10225 C  CG    . LEU E 5  49  ? 125.442 143.562 124.556 1.00 6.07   ? 49  LEU E CG    1 
ATOM   10226 C  CD1   . LEU E 5  49  ? 125.980 142.440 125.418 1.00 7.74   ? 49  LEU E CD1   1 
ATOM   10227 C  CD2   . LEU E 5  49  ? 125.397 143.133 123.109 1.00 6.17   ? 49  LEU E CD2   1 
ATOM   10228 N  N     . THR E 5  50  ? 120.990 144.523 124.631 1.00 6.79   ? 50  THR E N     1 
ATOM   10229 C  CA    . THR E 5  50  ? 119.682 144.024 124.224 1.00 4.87   ? 50  THR E CA    1 
ATOM   10230 C  C     . THR E 5  50  ? 119.034 144.949 123.205 1.00 3.18   ? 50  THR E C     1 
ATOM   10231 O  O     . THR E 5  50  ? 118.306 144.493 122.318 1.00 6.03   ? 50  THR E O     1 
ATOM   10232 C  CB    . THR E 5  50  ? 118.785 143.859 125.451 1.00 9.04   ? 50  THR E CB    1 
ATOM   10233 O  OG1   . THR E 5  50  ? 119.344 142.869 126.321 1.00 2.60   ? 50  THR E OG1   1 
ATOM   10234 C  CG2   . THR E 5  50  ? 117.387 143.423 125.048 1.00 7.77   ? 50  THR E CG2   1 
ATOM   10235 N  N     . ILE E 5  51  ? 119.283 146.255 123.311 1.00 0.74   ? 51  ILE E N     1 
ATOM   10236 C  CA    . ILE E 5  51  ? 118.708 147.156 122.319 1.00 1.59   ? 51  ILE E CA    1 
ATOM   10237 C  C     . ILE E 5  51  ? 119.567 147.207 121.053 1.00 5.23   ? 51  ILE E C     1 
ATOM   10238 O  O     . ILE E 5  51  ? 119.048 147.444 119.957 1.00 9.68   ? 51  ILE E O     1 
ATOM   10239 C  CB    . ILE E 5  51  ? 118.506 148.555 122.925 1.00 0.26   ? 51  ILE E CB    1 
ATOM   10240 C  CG1   . ILE E 5  51  ? 117.611 148.472 124.161 1.00 4.01   ? 51  ILE E CG1   1 
ATOM   10241 C  CG2   . ILE E 5  51  ? 117.863 149.483 121.917 1.00 1.58   ? 51  ILE E CG2   1 
ATOM   10242 C  CD1   . ILE E 5  51  ? 116.135 148.379 123.848 1.00 9.32   ? 51  ILE E CD1   1 
ATOM   10243 N  N     . SER E 5  52  ? 120.873 146.958 121.168 1.00 9.23   ? 52  SER E N     1 
ATOM   10244 C  CA    . SER E 5  52  ? 121.777 147.138 120.037 1.00 12.65  ? 52  SER E CA    1 
ATOM   10245 C  C     . SER E 5  52  ? 121.713 145.973 119.058 1.00 10.83  ? 52  SER E C     1 
ATOM   10246 O  O     . SER E 5  52  ? 121.690 146.185 117.842 1.00 9.80   ? 52  SER E O     1 
ATOM   10247 C  CB    . SER E 5  52  ? 123.209 147.323 120.538 1.00 6.54   ? 52  SER E CB    1 
ATOM   10248 O  OG    . SER E 5  52  ? 123.303 148.426 121.421 1.00 14.16  ? 52  SER E OG    1 
ATOM   10249 N  N     . VAL E 5  53  ? 121.709 144.734 119.561 1.00 10.73  ? 53  VAL E N     1 
ATOM   10250 C  CA    . VAL E 5  53  ? 121.816 143.577 118.663 1.00 16.69  ? 53  VAL E CA    1 
ATOM   10251 C  C     . VAL E 5  53  ? 120.649 143.476 117.683 1.00 15.46  ? 53  VAL E C     1 
ATOM   10252 O  O     . VAL E 5  53  ? 120.900 143.334 116.474 1.00 13.68  ? 53  VAL E O     1 
ATOM   10253 C  CB    . VAL E 5  53  ? 122.023 142.288 119.478 1.00 9.62   ? 53  VAL E CB    1 
ATOM   10254 C  CG1   . VAL E 5  53  ? 122.126 141.097 118.549 1.00 12.17  ? 53  VAL E CG1   1 
ATOM   10255 C  CG2   . VAL E 5  53  ? 123.274 142.396 120.318 1.00 14.39  ? 53  VAL E CG2   1 
ATOM   10256 N  N     . PRO E 5  54  ? 119.378 143.525 118.111 1.00 5.85   ? 54  PRO E N     1 
ATOM   10257 C  CA    . PRO E 5  54  ? 118.283 143.384 117.131 1.00 7.43   ? 54  PRO E CA    1 
ATOM   10258 C  C     . PRO E 5  54  ? 118.248 144.469 116.067 1.00 4.25   ? 54  PRO E C     1 
ATOM   10259 O  O     . PRO E 5  54  ? 117.891 144.186 114.917 1.00 10.14  ? 54  PRO E O     1 
ATOM   10260 C  CB    . PRO E 5  54  ? 117.026 143.421 118.009 1.00 10.70  ? 54  PRO E CB    1 
ATOM   10261 C  CG    . PRO E 5  54  ? 117.486 143.027 119.347 1.00 5.36   ? 54  PRO E CG    1 
ATOM   10262 C  CD    . PRO E 5  54  ? 118.860 143.575 119.486 1.00 8.23   ? 54  PRO E CD    1 
ATOM   10263 N  N     . VAL E 5  55  ? 118.594 145.710 116.415 1.00 5.73   ? 55  VAL E N     1 
ATOM   10264 C  CA    . VAL E 5  55  ? 118.583 146.782 115.423 1.00 5.72   ? 55  VAL E CA    1 
ATOM   10265 C  C     . VAL E 5  55  ? 119.633 146.519 114.353 1.00 2.47   ? 55  VAL E C     1 
ATOM   10266 O  O     . VAL E 5  55  ? 119.384 146.701 113.152 1.00 7.10   ? 55  VAL E O     1 
ATOM   10267 C  CB    . VAL E 5  55  ? 118.798 148.146 116.103 1.00 3.23   ? 55  VAL E CB    1 
ATOM   10268 C  CG1   . VAL E 5  55  ? 118.781 149.256 115.073 1.00 9.03   ? 55  VAL E CG1   1 
ATOM   10269 C  CG2   . VAL E 5  55  ? 117.737 148.383 117.157 1.00 9.24   ? 55  VAL E CG2   1 
ATOM   10270 N  N     . ASN E 5  56  ? 120.823 146.088 114.772 1.00 7.49   ? 56  ASN E N     1 
ATOM   10271 C  CA    . ASN E 5  56  ? 121.868 145.753 113.815 1.00 13.21  ? 56  ASN E CA    1 
ATOM   10272 C  C     . ASN E 5  56  ? 121.465 144.562 112.961 1.00 9.85   ? 56  ASN E C     1 
ATOM   10273 O  O     . ASN E 5  56  ? 121.782 144.515 111.770 1.00 11.83  ? 56  ASN E O     1 
ATOM   10274 C  CB    . ASN E 5  56  ? 123.177 145.478 114.548 1.00 10.53  ? 56  ASN E CB    1 
ATOM   10275 C  CG    . ASN E 5  56  ? 123.761 146.725 115.169 1.00 16.14  ? 56  ASN E CG    1 
ATOM   10276 O  OD1   . ASN E 5  56  ? 123.910 147.749 114.507 1.00 9.30   ? 56  ASN E OD1   1 
ATOM   10277 N  ND2   . ASN E 5  56  ? 124.087 146.649 116.451 1.00 9.02   ? 56  ASN E ND2   1 
ATOM   10278 N  N     . ASN E 5  57  ? 120.765 143.590 113.550 1.00 1.45   ? 57  ASN E N     1 
ATOM   10279 C  CA    . ASN E 5  57  ? 120.252 142.478 112.755 1.00 10.72  ? 57  ASN E CA    1 
ATOM   10280 C  C     . ASN E 5  57  ? 119.283 142.961 111.687 1.00 2.79   ? 57  ASN E C     1 
ATOM   10281 O  O     . ASN E 5  57  ? 119.370 142.543 110.526 1.00 5.82   ? 57  ASN E O     1 
ATOM   10282 C  CB    . ASN E 5  57  ? 119.571 141.452 113.655 1.00 3.07   ? 57  ASN E CB    1 
ATOM   10283 C  CG    . ASN E 5  57  ? 119.199 140.196 112.912 1.00 4.10   ? 57  ASN E CG    1 
ATOM   10284 O  OD1   . ASN E 5  57  ? 118.037 139.989 112.569 1.00 4.97   ? 57  ASN E OD1   1 
ATOM   10285 N  ND2   . ASN E 5  57  ? 120.187 139.357 112.638 1.00 4.26   ? 57  ASN E ND2   1 
ATOM   10286 N  N     . LEU E 5  58  ? 118.357 143.843 112.059 1.00 9.71   ? 58  LEU E N     1 
ATOM   10287 C  CA    . LEU E 5  58  ? 117.406 144.367 111.086 1.00 0.01   ? 58  LEU E CA    1 
ATOM   10288 C  C     . LEU E 5  58  ? 118.128 145.095 109.960 1.00 9.67   ? 58  LEU E C     1 
ATOM   10289 O  O     . LEU E 5  58  ? 117.854 144.860 108.777 1.00 3.47   ? 58  LEU E O     1 
ATOM   10290 C  CB    . LEU E 5  58  ? 116.409 145.298 111.776 1.00 1.86   ? 58  LEU E CB    1 
ATOM   10291 C  CG    . LEU E 5  58  ? 115.249 144.645 112.527 1.00 2.54   ? 58  LEU E CG    1 
ATOM   10292 C  CD1   . LEU E 5  58  ? 114.458 145.690 113.292 1.00 3.62   ? 58  LEU E CD1   1 
ATOM   10293 C  CD2   . LEU E 5  58  ? 114.350 143.888 111.569 1.00 1.43   ? 58  LEU E CD2   1 
ATOM   10294 N  N     . VAL E 5  59  ? 119.079 145.963 110.312 1.00 7.27   ? 59  VAL E N     1 
ATOM   10295 C  CA    . VAL E 5  59  ? 119.774 146.758 109.301 1.00 3.86   ? 59  VAL E CA    1 
ATOM   10296 C  C     . VAL E 5  59  ? 120.599 145.863 108.382 1.00 3.63   ? 59  VAL E C     1 
ATOM   10297 O  O     . VAL E 5  59  ? 120.573 146.015 107.154 1.00 2.24   ? 59  VAL E O     1 
ATOM   10298 C  CB    . VAL E 5  59  ? 120.644 147.836 109.972 1.00 2.60   ? 59  VAL E CB    1 
ATOM   10299 C  CG1   . VAL E 5  59  ? 121.584 148.461 108.964 1.00 5.46   ? 59  VAL E CG1   1 
ATOM   10300 C  CG2   . VAL E 5  59  ? 119.768 148.898 110.610 1.00 3.61   ? 59  VAL E CG2   1 
ATOM   10301 N  N     . TYR E 5  60  ? 121.340 144.913 108.959 1.00 0.22   ? 60  TYR E N     1 
ATOM   10302 C  CA    . TYR E 5  60  ? 122.177 144.027 108.160 1.00 2.26   ? 60  TYR E CA    1 
ATOM   10303 C  C     . TYR E 5  60  ? 121.333 143.168 107.230 1.00 6.60   ? 60  TYR E C     1 
ATOM   10304 O  O     . TYR E 5  60  ? 121.685 142.970 106.062 1.00 5.95   ? 60  TYR E O     1 
ATOM   10305 C  CB    . TYR E 5  60  ? 123.036 143.151 109.072 1.00 5.40   ? 60  TYR E CB    1 
ATOM   10306 C  CG    . TYR E 5  60  ? 123.914 142.171 108.330 1.00 0.94   ? 60  TYR E CG    1 
ATOM   10307 C  CD1   . TYR E 5  60  ? 125.184 142.533 107.907 1.00 6.30   ? 60  TYR E CD1   1 
ATOM   10308 C  CD2   . TYR E 5  60  ? 123.480 140.883 108.059 1.00 0.34   ? 60  TYR E CD2   1 
ATOM   10309 C  CE1   . TYR E 5  60  ? 125.993 141.643 107.229 1.00 7.86   ? 60  TYR E CE1   1 
ATOM   10310 C  CE2   . TYR E 5  60  ? 124.282 139.987 107.379 1.00 7.25   ? 60  TYR E CE2   1 
ATOM   10311 C  CZ    . TYR E 5  60  ? 125.537 140.374 106.968 1.00 3.04   ? 60  TYR E CZ    1 
ATOM   10312 O  OH    . TYR E 5  60  ? 126.342 139.487 106.294 1.00 3.74   ? 60  TYR E OH    1 
ATOM   10313 N  N     . ASN E 5  61  ? 120.215 142.638 107.730 1.00 9.03   ? 61  ASN E N     1 
ATOM   10314 C  CA    . ASN E 5  61  ? 119.352 141.831 106.880 1.00 4.60   ? 61  ASN E CA    1 
ATOM   10315 C  C     . ASN E 5  61  ? 118.744 142.667 105.764 1.00 9.18   ? 61  ASN E C     1 
ATOM   10316 O  O     . ASN E 5  61  ? 118.593 142.191 104.633 1.00 9.80   ? 61  ASN E O     1 
ATOM   10317 C  CB    . ASN E 5  61  ? 118.256 141.175 107.717 1.00 4.02   ? 61  ASN E CB    1 
ATOM   10318 C  CG    . ASN E 5  61  ? 118.697 139.863 108.329 1.00 7.45   ? 61  ASN E CG    1 
ATOM   10319 O  OD1   . ASN E 5  61  ? 119.863 139.483 108.237 1.00 8.52   ? 61  ASN E OD1   1 
ATOM   10320 N  ND2   . ASN E 5  61  ? 117.763 139.162 108.959 1.00 6.84   ? 61  ASN E ND2   1 
ATOM   10321 N  N     . LEU E 5  62  ? 118.400 143.923 106.055 1.00 5.14   ? 62  LEU E N     1 
ATOM   10322 C  CA    . LEU E 5  62  ? 117.671 144.724 105.079 1.00 11.45  ? 62  LEU E CA    1 
ATOM   10323 C  C     . LEU E 5  62  ? 118.590 145.265 103.989 1.00 13.25  ? 62  LEU E C     1 
ATOM   10324 O  O     . LEU E 5  62  ? 118.350 145.036 102.798 1.00 11.98  ? 62  LEU E O     1 
ATOM   10325 C  CB    . LEU E 5  62  ? 116.939 145.865 105.784 1.00 4.88   ? 62  LEU E CB    1 
ATOM   10326 C  CG    . LEU E 5  62  ? 115.650 145.474 106.507 1.00 10.80  ? 62  LEU E CG    1 
ATOM   10327 C  CD1   . LEU E 5  62  ? 115.187 146.594 107.419 1.00 6.70   ? 62  LEU E CD1   1 
ATOM   10328 C  CD2   . LEU E 5  62  ? 114.565 145.109 105.510 1.00 8.89   ? 62  LEU E CD2   1 
ATOM   10329 N  N     . VAL E 5  63  ? 119.652 145.981 104.366 1.00 4.23   ? 63  VAL E N     1 
ATOM   10330 C  CA    . VAL E 5  63  ? 120.388 146.756 103.370 1.00 10.32  ? 63  VAL E CA    1 
ATOM   10331 C  C     . VAL E 5  63  ? 121.818 146.268 103.162 1.00 0.89   ? 63  VAL E C     1 
ATOM   10332 O  O     . VAL E 5  63  ? 122.356 146.371 102.055 1.00 8.03   ? 63  VAL E O     1 
ATOM   10333 C  CB    . VAL E 5  63  ? 120.382 148.252 103.736 1.00 6.24   ? 63  VAL E CB    1 
ATOM   10334 C  CG1   . VAL E 5  63  ? 118.961 148.782 103.762 1.00 4.63   ? 63  VAL E CG1   1 
ATOM   10335 C  CG2   . VAL E 5  63  ? 121.060 148.484 105.072 1.00 9.28   ? 63  VAL E CG2   1 
ATOM   10336 N  N     . LEU E 5  64  ? 122.445 145.723 104.203 1.00 3.22   ? 64  LEU E N     1 
ATOM   10337 C  CA    . LEU E 5  64  ? 123.870 145.423 104.122 1.00 10.16  ? 64  LEU E CA    1 
ATOM   10338 C  C     . LEU E 5  64  ? 124.171 144.006 103.659 1.00 6.53   ? 64  LEU E C     1 
ATOM   10339 O  O     . LEU E 5  64  ? 125.302 143.733 103.244 1.00 6.03   ? 64  LEU E O     1 
ATOM   10340 C  CB    . LEU E 5  64  ? 124.547 145.662 105.473 1.00 11.41  ? 64  LEU E CB    1 
ATOM   10341 C  CG    . LEU E 5  64  ? 124.558 147.098 105.993 1.00 5.63   ? 64  LEU E CG    1 
ATOM   10342 C  CD1   . LEU E 5  64  ? 125.509 147.227 107.165 1.00 12.11  ? 64  LEU E CD1   1 
ATOM   10343 C  CD2   . LEU E 5  64  ? 124.935 148.065 104.890 1.00 6.28   ? 64  LEU E CD2   1 
ATOM   10344 N  N     . LYS E 5  65  ? 123.206 143.096 103.726 1.00 11.52  ? 65  LYS E N     1 
ATOM   10345 C  CA    . LYS E 5  65  ? 123.456 141.739 103.271 1.00 15.86  ? 65  LYS E CA    1 
ATOM   10346 C  C     . LYS E 5  65  ? 123.731 141.746 101.768 1.00 17.66  ? 65  LYS E C     1 
ATOM   10347 O  O     . LYS E 5  65  ? 123.175 142.568 101.034 1.00 15.54  ? 65  LYS E O     1 
ATOM   10348 C  CB    . LYS E 5  65  ? 122.264 140.837 103.587 1.00 9.24   ? 65  LYS E CB    1 
ATOM   10349 C  CG    . LYS E 5  65  ? 122.610 139.360 103.678 1.00 11.05  ? 65  LYS E CG    1 
ATOM   10350 C  CD    . LYS E 5  65  ? 121.562 138.578 104.446 1.00 11.83  ? 65  LYS E CD    1 
ATOM   10351 C  CE    . LYS E 5  65  ? 120.286 138.430 103.640 1.00 11.70  ? 65  LYS E CE    1 
ATOM   10352 N  NZ    . LYS E 5  65  ? 119.297 137.563 104.336 1.00 18.18  ? 65  LYS E NZ    1 
ATOM   10353 N  N     . PRO E 5  66  ? 124.616 140.873 101.289 1.00 19.41  ? 66  PRO E N     1 
ATOM   10354 C  CA    . PRO E 5  66  ? 124.839 140.782 99.842  1.00 17.97  ? 66  PRO E CA    1 
ATOM   10355 C  C     . PRO E 5  66  ? 123.544 140.474 99.106  1.00 14.74  ? 66  PRO E C     1 
ATOM   10356 O  O     . PRO E 5  66  ? 122.771 139.605 99.513  1.00 11.76  ? 66  PRO E O     1 
ATOM   10357 C  CB    . PRO E 5  66  ? 125.847 139.635 99.715  1.00 12.34  ? 66  PRO E CB    1 
ATOM   10358 C  CG    . PRO E 5  66  ? 126.589 139.654 100.998 1.00 18.36  ? 66  PRO E CG    1 
ATOM   10359 C  CD    . PRO E 5  66  ? 125.608 140.095 102.051 1.00 18.63  ? 66  PRO E CD    1 
ATOM   10360 N  N     . ASP E 5  67  ? 123.310 141.209 98.020  1.00 20.59  ? 67  ASP E N     1 
ATOM   10361 C  CA    . ASP E 5  67  ? 122.192 141.037 97.098  1.00 20.77  ? 67  ASP E CA    1 
ATOM   10362 C  C     . ASP E 5  67  ? 120.841 141.341 97.737  1.00 21.84  ? 67  ASP E C     1 
ATOM   10363 O  O     . ASP E 5  67  ? 119.809 141.052 97.124  1.00 27.30  ? 67  ASP E O     1 
ATOM   10364 C  CB    . ASP E 5  67  ? 122.151 139.618 96.511  1.00 21.50  ? 67  ASP E CB    1 
ATOM   10365 C  CG    . ASP E 5  67  ? 123.007 139.474 95.270  1.00 19.70  ? 67  ASP E CG    1 
ATOM   10366 O  OD1   . ASP E 5  67  ? 122.724 140.156 94.266  1.00 27.55  ? 67  ASP E OD1   1 
ATOM   10367 O  OD2   . ASP E 5  67  ? 123.972 138.680 95.304  1.00 29.22  ? 67  ASP E OD2   1 
ATOM   10368 N  N     . ALA E 5  68  ? 120.808 141.917 98.942  1.00 15.85  ? 68  ALA E N     1 
ATOM   10369 C  CA    . ALA E 5  68  ? 119.545 142.119 99.646  1.00 17.82  ? 68  ALA E CA    1 
ATOM   10370 C  C     . ALA E 5  68  ? 118.753 143.306 99.115  1.00 14.03  ? 68  ALA E C     1 
ATOM   10371 O  O     . ALA E 5  68  ? 117.519 143.259 99.097  1.00 15.81  ? 68  ALA E O     1 
ATOM   10372 C  CB    . ALA E 5  68  ? 119.796 142.299 101.142 1.00 15.89  ? 68  ALA E CB    1 
ATOM   10373 N  N     . LEU E 5  69  ? 119.428 144.376 98.697  1.00 22.88  ? 69  LEU E N     1 
ATOM   10374 C  CA    . LEU E 5  69  ? 118.733 145.561 98.200  1.00 27.73  ? 69  LEU E CA    1 
ATOM   10375 C  C     . LEU E 5  69  ? 118.601 145.535 96.680  1.00 29.00  ? 69  LEU E C     1 
ATOM   10376 O  O     . LEU E 5  69  ? 117.490 145.578 96.143  1.00 24.72  ? 69  LEU E O     1 
ATOM   10377 C  CB    . LEU E 5  69  ? 119.464 146.830 98.648  1.00 24.34  ? 69  LEU E CB    1 
ATOM   10378 C  CG    . LEU E 5  69  ? 118.614 148.100 98.658  1.00 24.79  ? 69  LEU E CG    1 
ATOM   10379 C  CD1   . LEU E 5  69  ? 117.641 148.090 99.825  1.00 27.20  ? 69  LEU E CD1   1 
ATOM   10380 C  CD2   . LEU E 5  69  ? 119.490 149.334 98.695  1.00 25.04  ? 69  LEU E CD2   1 
ATOM   10381 N  N     . VAL E 5  70  ? 119.727 145.467 95.980  1.00 31.99  ? 70  VAL E N     1 
ATOM   10382 C  CA    . VAL E 5  70  ? 119.755 145.416 94.524  1.00 28.90  ? 70  VAL E CA    1 
ATOM   10383 C  C     . VAL E 5  70  ? 120.633 144.246 94.113  1.00 30.18  ? 70  VAL E C     1 
ATOM   10384 O  O     . VAL E 5  70  ? 121.750 144.091 94.619  1.00 36.00  ? 70  VAL E O     1 
ATOM   10385 C  CB    . VAL E 5  70  ? 120.273 146.738 93.921  1.00 35.16  ? 70  VAL E CB    1 
ATOM   10386 C  CG1   . VAL E 5  70  ? 120.845 146.511 92.531  1.00 36.59  ? 70  VAL E CG1   1 
ATOM   10387 C  CG2   . VAL E 5  70  ? 119.160 147.771 93.882  1.00 27.47  ? 70  VAL E CG2   1 
ATOM   10388 N  N     . GLU E 5  71  ? 120.125 143.412 93.209  1.00 59.18  ? 71  GLU E N     1 
ATOM   10389 C  CA    . GLU E 5  71  ? 120.888 142.252 92.770  1.00 59.59  ? 71  GLU E CA    1 
ATOM   10390 C  C     . GLU E 5  71  ? 122.172 142.691 92.075  1.00 54.61  ? 71  GLU E C     1 
ATOM   10391 O  O     . GLU E 5  71  ? 122.173 143.627 91.270  1.00 61.52  ? 71  GLU E O     1 
ATOM   10392 C  CB    . GLU E 5  71  ? 120.038 141.370 91.850  1.00 61.23  ? 71  GLU E CB    1 
ATOM   10393 C  CG    . GLU E 5  71  ? 119.711 141.958 90.483  1.00 60.76  ? 71  GLU E CG    1 
ATOM   10394 C  CD    . GLU E 5  71  ? 118.484 142.849 90.504  1.00 63.24  ? 71  GLU E CD    1 
ATOM   10395 O  OE1   . GLU E 5  71  ? 117.766 142.852 91.526  1.00 59.92  ? 71  GLU E OE1   1 
ATOM   10396 O  OE2   . GLU E 5  71  ? 118.231 143.539 89.493  1.00 62.97  ? 71  GLU E OE2   1 
ATOM   10397 N  N     . GLY E 5  72  ? 123.277 142.028 92.415  1.00 23.98  ? 72  GLY E N     1 
ATOM   10398 C  CA    . GLY E 5  72  ? 124.573 142.333 91.852  1.00 30.32  ? 72  GLY E CA    1 
ATOM   10399 C  C     . GLY E 5  72  ? 125.449 143.237 92.695  1.00 25.37  ? 72  GLY E C     1 
ATOM   10400 O  O     . GLY E 5  72  ? 126.644 143.360 92.398  1.00 29.14  ? 72  GLY E O     1 
ATOM   10401 N  N     . VAL E 5  73  ? 124.902 143.870 93.731  1.00 27.07  ? 73  VAL E N     1 
ATOM   10402 C  CA    . VAL E 5  73  ? 125.653 144.782 94.585  1.00 31.78  ? 73  VAL E CA    1 
ATOM   10403 C  C     . VAL E 5  73  ? 125.860 144.123 95.941  1.00 27.13  ? 73  VAL E C     1 
ATOM   10404 O  O     . VAL E 5  73  ? 125.023 143.337 96.398  1.00 30.94  ? 73  VAL E O     1 
ATOM   10405 C  CB    . VAL E 5  73  ? 124.947 146.149 94.730  1.00 22.43  ? 73  VAL E CB    1 
ATOM   10406 C  CG1   . VAL E 5  73  ? 123.905 146.118 95.834  1.00 31.22  ? 73  VAL E CG1   1 
ATOM   10407 C  CG2   . VAL E 5  73  ? 125.962 147.246 94.986  1.00 25.03  ? 73  VAL E CG2   1 
ATOM   10408 N  N     . ASP E 5  74  ? 126.993 144.423 96.569  1.00 35.55  ? 74  ASP E N     1 
ATOM   10409 C  CA    . ASP E 5  74  ? 127.369 143.855 97.861  1.00 37.05  ? 74  ASP E CA    1 
ATOM   10410 C  C     . ASP E 5  74  ? 127.948 144.979 98.714  1.00 37.28  ? 74  ASP E C     1 
ATOM   10411 O  O     . ASP E 5  74  ? 129.083 145.411 98.493  1.00 31.87  ? 74  ASP E O     1 
ATOM   10412 C  CB    . ASP E 5  74  ? 128.367 142.715 97.684  1.00 33.03  ? 74  ASP E CB    1 
ATOM   10413 C  CG    . ASP E 5  74  ? 128.735 142.048 98.995  1.00 33.77  ? 74  ASP E CG    1 
ATOM   10414 O  OD1   . ASP E 5  74  ? 128.089 142.341 100.022 1.00 34.82  ? 74  ASP E OD1   1 
ATOM   10415 O  OD2   . ASP E 5  74  ? 129.675 141.226 98.998  1.00 28.77  ? 74  ASP E OD2   1 
ATOM   10416 N  N     . LEU E 5  75  ? 127.169 145.452 99.689  1.00 3.74   ? 75  LEU E N     1 
ATOM   10417 C  CA    . LEU E 5  75  ? 127.600 146.515 100.589 1.00 2.80   ? 75  LEU E CA    1 
ATOM   10418 C  C     . LEU E 5  75  ? 128.031 145.993 101.950 1.00 3.00   ? 75  LEU E C     1 
ATOM   10419 O  O     . LEU E 5  75  ? 127.789 146.653 102.967 1.00 5.22   ? 75  LEU E O     1 
ATOM   10420 C  CB    . LEU E 5  75  ? 126.491 147.553 100.747 1.00 3.18   ? 75  LEU E CB    1 
ATOM   10421 C  CG    . LEU E 5  75  ? 126.068 148.217 99.442  1.00 5.42   ? 75  LEU E CG    1 
ATOM   10422 C  CD1   . LEU E 5  75  ? 124.966 149.211 99.698  1.00 1.79   ? 75  LEU E CD1   1 
ATOM   10423 C  CD2   . LEU E 5  75  ? 127.257 148.893 98.793  1.00 3.58   ? 75  LEU E CD2   1 
ATOM   10424 N  N     . SER E 5  76  ? 128.671 144.826 101.999 1.00 6.31   ? 76  SER E N     1 
ATOM   10425 C  CA    . SER E 5  76  ? 129.095 144.272 103.277 1.00 6.50   ? 76  SER E CA    1 
ATOM   10426 C  C     . SER E 5  76  ? 130.349 144.945 103.817 1.00 10.83  ? 76  SER E C     1 
ATOM   10427 O  O     . SER E 5  76  ? 130.921 144.458 104.798 1.00 6.85   ? 76  SER E O     1 
ATOM   10428 C  CB    . SER E 5  76  ? 129.338 142.770 103.145 1.00 10.64  ? 76  SER E CB    1 
ATOM   10429 O  OG    . SER E 5  76  ? 128.203 142.116 102.613 1.00 9.16   ? 76  SER E OG    1 
ATOM   10430 N  N     . PHE E 5  77  ? 130.799 146.041 103.204 1.00 5.11   ? 77  PHE E N     1 
ATOM   10431 C  CA    . PHE E 5  77  ? 131.960 146.747 103.729 1.00 7.34   ? 77  PHE E CA    1 
ATOM   10432 C  C     . PHE E 5  77  ? 131.587 147.953 104.578 1.00 5.20   ? 77  PHE E C     1 
ATOM   10433 O  O     . PHE E 5  77  ? 132.485 148.628 105.092 1.00 8.86   ? 77  PHE E O     1 
ATOM   10434 C  CB    . PHE E 5  77  ? 132.893 147.178 102.590 1.00 4.54   ? 77  PHE E CB    1 
ATOM   10435 C  CG    . PHE E 5  77  ? 132.211 147.925 101.481 1.00 3.30   ? 77  PHE E CG    1 
ATOM   10436 C  CD1   . PHE E 5  77  ? 132.078 149.299 101.532 1.00 11.17  ? 77  PHE E CD1   1 
ATOM   10437 C  CD2   . PHE E 5  77  ? 131.733 147.255 100.372 1.00 7.07   ? 77  PHE E CD2   1 
ATOM   10438 C  CE1   . PHE E 5  77  ? 131.461 149.985 100.509 1.00 5.62   ? 77  PHE E CE1   1 
ATOM   10439 C  CE2   . PHE E 5  77  ? 131.117 147.937 99.346  1.00 11.21  ? 77  PHE E CE2   1 
ATOM   10440 C  CZ    . PHE E 5  77  ? 130.981 149.304 99.416  1.00 10.24  ? 77  PHE E CZ    1 
ATOM   10441 N  N     . LEU E 5  78  ? 130.300 148.236 104.745 1.00 6.21   ? 78  LEU E N     1 
ATOM   10442 C  CA    . LEU E 5  78  ? 129.838 149.275 105.653 1.00 3.44   ? 78  LEU E CA    1 
ATOM   10443 C  C     . LEU E 5  78  ? 129.459 148.717 107.017 1.00 6.52   ? 78  LEU E C     1 
ATOM   10444 O  O     . LEU E 5  78  ? 128.876 149.440 107.834 1.00 5.15   ? 78  LEU E O     1 
ATOM   10445 C  CB    . LEU E 5  78  ? 128.644 150.016 105.047 1.00 8.69   ? 78  LEU E CB    1 
ATOM   10446 C  CG    . LEU E 5  78  ? 128.861 150.677 103.688 1.00 3.53   ? 78  LEU E CG    1 
ATOM   10447 C  CD1   . LEU E 5  78  ? 127.557 151.243 103.167 1.00 1.98   ? 78  LEU E CD1   1 
ATOM   10448 C  CD2   . LEU E 5  78  ? 129.915 151.759 103.779 1.00 5.97   ? 78  LEU E CD2   1 
ATOM   10449 N  N     . ASN E 5  79  ? 129.770 147.444 107.270 1.00 11.60  ? 79  ASN E N     1 
ATOM   10450 C  CA    . ASN E 5  79  ? 129.354 146.803 108.511 1.00 8.75   ? 79  ASN E CA    1 
ATOM   10451 C  C     . ASN E 5  79  ? 129.917 147.531 109.723 1.00 10.53  ? 79  ASN E C     1 
ATOM   10452 O  O     . ASN E 5  79  ? 129.186 147.838 110.670 1.00 10.70  ? 79  ASN E O     1 
ATOM   10453 C  CB    . ASN E 5  79  ? 129.793 145.339 108.515 1.00 9.85   ? 79  ASN E CB    1 
ATOM   10454 C  CG    . ASN E 5  79  ? 128.828 144.438 107.775 1.00 2.89   ? 79  ASN E CG    1 
ATOM   10455 O  OD1   . ASN E 5  79  ? 127.767 144.874 107.334 1.00 4.43   ? 79  ASN E OD1   1 
ATOM   10456 N  ND2   . ASN E 5  79  ? 129.193 143.170 107.636 1.00 4.25   ? 79  ASN E ND2   1 
ATOM   10457 N  N     . PHE E 5  80  ? 131.217 147.819 109.710 1.00 8.33   ? 80  PHE E N     1 
ATOM   10458 C  CA    . PHE E 5  80  ? 131.852 148.409 110.882 1.00 4.94   ? 80  PHE E CA    1 
ATOM   10459 C  C     . PHE E 5  80  ? 131.266 149.777 111.198 1.00 7.89   ? 80  PHE E C     1 
ATOM   10460 O  O     . PHE E 5  80  ? 130.889 150.057 112.343 1.00 7.07   ? 80  PHE E O     1 
ATOM   10461 C  CB    . PHE E 5  80  ? 133.359 148.506 110.661 1.00 8.24   ? 80  PHE E CB    1 
ATOM   10462 C  CG    . PHE E 5  80  ? 134.024 147.184 110.432 1.00 2.40   ? 80  PHE E CG    1 
ATOM   10463 C  CD1   . PHE E 5  80  ? 133.535 146.038 111.027 1.00 5.79   ? 80  PHE E CD1   1 
ATOM   10464 C  CD2   . PHE E 5  80  ? 135.137 147.088 109.624 1.00 5.77   ? 80  PHE E CD2   1 
ATOM   10465 C  CE1   . PHE E 5  80  ? 134.143 144.823 110.820 1.00 7.01   ? 80  PHE E CE1   1 
ATOM   10466 C  CE2   . PHE E 5  80  ? 135.749 145.876 109.414 1.00 6.03   ? 80  PHE E CE2   1 
ATOM   10467 C  CZ    . PHE E 5  80  ? 135.251 144.742 110.013 1.00 2.68   ? 80  PHE E CZ    1 
ATOM   10468 N  N     . ILE E 5  81  ? 131.168 150.642 110.186 1.00 12.35  ? 81  ILE E N     1 
ATOM   10469 C  CA    . ILE E 5  81  ? 130.679 151.996 110.420 1.00 5.51   ? 81  ILE E CA    1 
ATOM   10470 C  C     . ILE E 5  81  ? 129.214 151.974 110.836 1.00 6.87   ? 81  ILE E C     1 
ATOM   10471 O  O     . ILE E 5  81  ? 128.809 152.702 111.748 1.00 8.35   ? 81  ILE E O     1 
ATOM   10472 C  CB    . ILE E 5  81  ? 130.924 152.884 109.184 1.00 11.08  ? 81  ILE E CB    1 
ATOM   10473 C  CG1   . ILE E 5  81  ? 130.514 154.326 109.476 1.00 8.95   ? 81  ILE E CG1   1 
ATOM   10474 C  CG2   . ILE E 5  81  ? 130.212 152.348 107.959 1.00 10.85  ? 81  ILE E CG2   1 
ATOM   10475 C  CD1   . ILE E 5  81  ? 131.195 154.922 110.678 1.00 3.23   ? 81  ILE E CD1   1 
ATOM   10476 N  N     . THR E 5  82  ? 128.402 151.118 110.208 1.00 3.69   ? 82  THR E N     1 
ATOM   10477 C  CA    . THR E 5  82  ? 126.989 151.050 110.571 1.00 4.88   ? 82  THR E CA    1 
ATOM   10478 C  C     . THR E 5  82  ? 126.809 150.559 112.004 1.00 2.58   ? 82  THR E C     1 
ATOM   10479 O  O     . THR E 5  82  ? 126.045 151.147 112.782 1.00 5.14   ? 82  THR E O     1 
ATOM   10480 C  CB    . THR E 5  82  ? 126.240 150.146 109.594 1.00 3.83   ? 82  THR E CB    1 
ATOM   10481 O  OG1   . THR E 5  82  ? 126.238 150.748 108.295 1.00 9.34   ? 82  THR E OG1   1 
ATOM   10482 C  CG2   . THR E 5  82  ? 124.808 149.944 110.049 1.00 5.27   ? 82  THR E CG2   1 
ATOM   10483 N  N     . PHE E 5  83  ? 127.513 149.486 112.373 1.00 4.47   ? 83  PHE E N     1 
ATOM   10484 C  CA    . PHE E 5  83  ? 127.376 148.934 113.716 1.00 5.88   ? 83  PHE E CA    1 
ATOM   10485 C  C     . PHE E 5  83  ? 127.833 149.936 114.765 1.00 6.14   ? 83  PHE E C     1 
ATOM   10486 O  O     . PHE E 5  83  ? 127.162 150.132 115.786 1.00 8.05   ? 83  PHE E O     1 
ATOM   10487 C  CB    . PHE E 5  83  ? 128.172 147.634 113.842 1.00 5.31   ? 83  PHE E CB    1 
ATOM   10488 C  CG    . PHE E 5  83  ? 127.727 146.544 112.903 1.00 5.55   ? 83  PHE E CG    1 
ATOM   10489 C  CD1   . PHE E 5  83  ? 126.478 146.583 112.304 1.00 4.74   ? 83  PHE E CD1   1 
ATOM   10490 C  CD2   . PHE E 5  83  ? 128.564 145.478 112.621 1.00 9.24   ? 83  PHE E CD2   1 
ATOM   10491 C  CE1   . PHE E 5  83  ? 126.076 145.583 111.442 1.00 6.45   ? 83  PHE E CE1   1 
ATOM   10492 C  CE2   . PHE E 5  83  ? 128.166 144.477 111.762 1.00 8.75   ? 83  PHE E CE2   1 
ATOM   10493 C  CZ    . PHE E 5  83  ? 126.920 144.530 111.173 1.00 6.94   ? 83  PHE E CZ    1 
ATOM   10494 N  N     . ILE E 5  84  ? 128.973 150.591 114.531 1.00 4.39   ? 84  ILE E N     1 
ATOM   10495 C  CA    . ILE E 5  84  ? 129.482 151.516 115.535 1.00 6.35   ? 84  ILE E CA    1 
ATOM   10496 C  C     . ILE E 5  84  ? 128.606 152.760 115.613 1.00 1.55   ? 84  ILE E C     1 
ATOM   10497 O  O     . ILE E 5  84  ? 128.424 153.331 116.693 1.00 1.94   ? 84  ILE E O     1 
ATOM   10498 C  CB    . ILE E 5  84  ? 130.961 151.854 115.270 1.00 6.88   ? 84  ILE E CB    1 
ATOM   10499 C  CG1   . ILE E 5  84  ? 131.603 152.394 116.546 1.00 0.28   ? 84  ILE E CG1   1 
ATOM   10500 C  CG2   . ILE E 5  84  ? 131.113 152.841 114.128 1.00 7.07   ? 84  ILE E CG2   1 
ATOM   10501 C  CD1   . ILE E 5  84  ? 132.049 151.320 117.504 1.00 6.84   ? 84  ILE E CD1   1 
ATOM   10502 N  N     . GLY E 5  85  ? 128.013 153.179 114.492 1.00 2.77   ? 85  GLY E N     1 
ATOM   10503 C  CA    . GLY E 5  85  ? 127.087 154.297 114.542 1.00 1.13   ? 85  GLY E CA    1 
ATOM   10504 C  C     . GLY E 5  85  ? 125.841 153.978 115.344 1.00 2.16   ? 85  GLY E C     1 
ATOM   10505 O  O     . GLY E 5  85  ? 125.396 154.779 116.170 1.00 6.70   ? 85  GLY E O     1 
ATOM   10506 N  N     . VAL E 5  86  ? 125.268 152.793 115.121 1.00 8.45   ? 86  VAL E N     1 
ATOM   10507 C  CA    . VAL E 5  86  ? 124.082 152.392 115.876 1.00 1.07   ? 86  VAL E CA    1 
ATOM   10508 C  C     . VAL E 5  86  ? 124.405 152.303 117.363 1.00 0.61   ? 86  VAL E C     1 
ATOM   10509 O  O     . VAL E 5  86  ? 123.656 152.805 118.211 1.00 3.84   ? 86  VAL E O     1 
ATOM   10510 C  CB    . VAL E 5  86  ? 123.524 151.063 115.338 1.00 5.68   ? 86  VAL E CB    1 
ATOM   10511 C  CG1   . VAL E 5  86  ? 122.662 150.388 116.386 1.00 6.36   ? 86  VAL E CG1   1 
ATOM   10512 C  CG2   . VAL E 5  86  ? 122.728 151.301 114.067 1.00 1.98   ? 86  VAL E CG2   1 
ATOM   10513 N  N     . ILE E 5  87  ? 125.536 151.678 117.701 1.00 8.41   ? 87  ILE E N     1 
ATOM   10514 C  CA    . ILE E 5  87  ? 125.905 151.514 119.105 1.00 1.30   ? 87  ILE E CA    1 
ATOM   10515 C  C     . ILE E 5  87  ? 126.128 152.871 119.763 1.00 9.33   ? 87  ILE E C     1 
ATOM   10516 O  O     . ILE E 5  87  ? 125.658 153.125 120.880 1.00 8.71   ? 87  ILE E O     1 
ATOM   10517 C  CB    . ILE E 5  87  ? 127.149 150.618 119.231 1.00 9.29   ? 87  ILE E CB    1 
ATOM   10518 C  CG1   . ILE E 5  87  ? 126.811 149.181 118.841 1.00 1.57   ? 87  ILE E CG1   1 
ATOM   10519 C  CG2   . ILE E 5  87  ? 127.700 150.669 120.642 1.00 7.56   ? 87  ILE E CG2   1 
ATOM   10520 C  CD1   . ILE E 5  87  ? 127.996 148.394 118.340 1.00 5.62   ? 87  ILE E CD1   1 
ATOM   10521 N  N     . ALA E 5  88  ? 126.850 153.765 119.081 1.00 4.39   ? 88  ALA E N     1 
ATOM   10522 C  CA    . ALA E 5  88  ? 127.139 155.076 119.648 1.00 3.03   ? 88  ALA E CA    1 
ATOM   10523 C  C     . ALA E 5  88  ? 125.869 155.892 119.838 1.00 5.25   ? 88  ALA E C     1 
ATOM   10524 O  O     . ALA E 5  88  ? 125.696 156.550 120.871 1.00 3.66   ? 88  ALA E O     1 
ATOM   10525 C  CB    . ALA E 5  88  ? 128.130 155.820 118.757 1.00 6.02   ? 88  ALA E CB    1 
ATOM   10526 N  N     . ALA E 5  89  ? 124.967 155.868 118.853 1.00 2.78   ? 89  ALA E N     1 
ATOM   10527 C  CA    . ALA E 5  89  ? 123.723 156.615 118.990 1.00 5.47   ? 89  ALA E CA    1 
ATOM   10528 C  C     . ALA E 5  89  ? 122.875 156.068 120.130 1.00 0.74   ? 89  ALA E C     1 
ATOM   10529 O  O     . ALA E 5  89  ? 122.286 156.838 120.896 1.00 0.84   ? 89  ALA E O     1 
ATOM   10530 C  CB    . ALA E 5  89  ? 122.943 156.590 117.679 1.00 0.33   ? 89  ALA E CB    1 
ATOM   10531 N  N     . LEU E 5  90  ? 122.807 154.740 120.267 1.00 8.99   ? 90  LEU E N     1 
ATOM   10532 C  CA    . LEU E 5  90  ? 122.032 154.160 121.360 1.00 6.26   ? 90  LEU E CA    1 
ATOM   10533 C  C     . LEU E 5  90  ? 122.626 154.525 122.714 1.00 5.43   ? 90  LEU E C     1 
ATOM   10534 O  O     . LEU E 5  90  ? 121.891 154.832 123.661 1.00 9.28   ? 90  LEU E O     1 
ATOM   10535 C  CB    . LEU E 5  90  ? 121.949 152.643 121.206 1.00 8.82   ? 90  LEU E CB    1 
ATOM   10536 C  CG    . LEU E 5  90  ? 120.633 152.141 120.623 1.00 7.37   ? 90  LEU E CG    1 
ATOM   10537 C  CD1   . LEU E 5  90  ? 119.490 152.609 121.495 1.00 2.61   ? 90  LEU E CD1   1 
ATOM   10538 C  CD2   . LEU E 5  90  ? 120.452 152.617 119.194 1.00 6.03   ? 90  LEU E CD2   1 
ATOM   10539 N  N     . VAL E 5  91  ? 123.955 154.498 122.829 1.00 4.87   ? 91  VAL E N     1 
ATOM   10540 C  CA    . VAL E 5  91  ? 124.591 154.843 124.097 1.00 9.61   ? 91  VAL E CA    1 
ATOM   10541 C  C     . VAL E 5  91  ? 124.352 156.310 124.432 1.00 0.61   ? 91  VAL E C     1 
ATOM   10542 O  O     . VAL E 5  91  ? 124.076 156.660 125.586 1.00 7.31   ? 91  VAL E O     1 
ATOM   10543 C  CB    . VAL E 5  91  ? 126.091 154.504 124.052 1.00 9.16   ? 91  VAL E CB    1 
ATOM   10544 C  CG1   . VAL E 5  91  ? 126.841 155.252 125.141 1.00 6.41   ? 91  VAL E CG1   1 
ATOM   10545 C  CG2   . VAL E 5  91  ? 126.289 153.009 124.192 1.00 9.20   ? 91  VAL E CG2   1 
ATOM   10546 N  N     . GLN E 5  92  ? 124.454 157.191 123.433 1.00 10.01  ? 92  GLN E N     1 
ATOM   10547 C  CA    . GLN E 5  92  ? 124.180 158.605 123.669 1.00 6.56   ? 92  GLN E CA    1 
ATOM   10548 C  C     . GLN E 5  92  ? 122.738 158.817 124.107 1.00 15.03  ? 92  GLN E C     1 
ATOM   10549 O  O     . GLN E 5  92  ? 122.470 159.597 125.028 1.00 6.50   ? 92  GLN E O     1 
ATOM   10550 C  CB    . GLN E 5  92  ? 124.483 159.418 122.411 1.00 5.55   ? 92  GLN E CB    1 
ATOM   10551 C  CG    . GLN E 5  92  ? 125.923 159.886 122.298 1.00 10.00  ? 92  GLN E CG    1 
ATOM   10552 C  CD    . GLN E 5  92  ? 126.055 161.156 121.483 1.00 7.01   ? 92  GLN E CD    1 
ATOM   10553 O  OE1   . GLN E 5  92  ? 125.244 161.425 120.599 1.00 15.01  ? 92  GLN E OE1   1 
ATOM   10554 N  NE2   . GLN E 5  92  ? 127.078 161.947 121.780 1.00 5.73   ? 92  GLN E NE2   1 
ATOM   10555 N  N     . ILE E 5  93  ? 121.797 158.124 123.461 1.00 24.18  ? 93  ILE E N     1 
ATOM   10556 C  CA    . ILE E 5  93  ? 120.392 158.223 123.850 1.00 15.40  ? 93  ILE E CA    1 
ATOM   10557 C  C     . ILE E 5  93  ? 120.218 157.796 125.300 1.00 17.48  ? 93  ILE E C     1 
ATOM   10558 O  O     . ILE E 5  93  ? 119.601 158.502 126.105 1.00 21.60  ? 93  ILE E O     1 
ATOM   10559 C  CB    . ILE E 5  93  ? 119.516 157.375 122.912 1.00 23.54  ? 93  ILE E CB    1 
ATOM   10560 C  CG1   . ILE E 5  93  ? 119.424 158.020 121.532 1.00 15.74  ? 93  ILE E CG1   1 
ATOM   10561 C  CG2   . ILE E 5  93  ? 118.129 157.189 123.505 1.00 21.68  ? 93  ILE E CG2   1 
ATOM   10562 C  CD1   . ILE E 5  93  ? 118.567 159.234 121.501 1.00 24.78  ? 93  ILE E CD1   1 
ATOM   10563 N  N     . LEU E 5  94  ? 120.788 156.645 125.660 1.00 48.98  ? 94  LEU E N     1 
ATOM   10564 C  CA    . LEU E 5  94  ? 120.659 156.135 127.021 1.00 44.22  ? 94  LEU E CA    1 
ATOM   10565 C  C     . LEU E 5  94  ? 121.243 157.108 128.038 1.00 43.99  ? 94  LEU E C     1 
ATOM   10566 O  O     . LEU E 5  94  ? 120.654 157.348 129.096 1.00 45.10  ? 94  LEU E O     1 
ATOM   10567 C  CB    . LEU E 5  94  ? 121.340 154.769 127.124 1.00 40.94  ? 94  LEU E CB    1 
ATOM   10568 C  CG    . LEU E 5  94  ? 121.232 154.000 128.439 1.00 42.16  ? 94  LEU E CG    1 
ATOM   10569 C  CD1   . LEU E 5  94  ? 120.942 152.540 128.165 1.00 43.46  ? 94  LEU E CD1   1 
ATOM   10570 C  CD2   . LEU E 5  94  ? 122.524 154.140 129.230 1.00 42.19  ? 94  LEU E CD2   1 
ATOM   10571 N  N     . GLU E 5  95  ? 122.405 157.682 127.726 1.00 51.67  ? 95  GLU E N     1 
ATOM   10572 C  CA    . GLU E 5  95  ? 123.074 158.573 128.668 1.00 48.76  ? 95  GLU E CA    1 
ATOM   10573 C  C     . GLU E 5  95  ? 122.312 159.883 128.834 1.00 46.20  ? 95  GLU E C     1 
ATOM   10574 O  O     . GLU E 5  95  ? 122.233 160.433 129.938 1.00 48.90  ? 95  GLU E O     1 
ATOM   10575 C  CB    . GLU E 5  95  ? 124.505 158.837 128.198 1.00 48.49  ? 95  GLU E CB    1 
ATOM   10576 C  CG    . GLU E 5  95  ? 125.026 160.232 128.501 1.00 45.57  ? 95  GLU E CG    1 
ATOM   10577 C  CD    . GLU E 5  95  ? 126.196 160.621 127.619 1.00 52.84  ? 95  GLU E CD    1 
ATOM   10578 O  OE1   . GLU E 5  95  ? 126.574 161.811 127.622 1.00 47.54  ? 95  GLU E OE1   1 
ATOM   10579 O  OE2   . GLU E 5  95  ? 126.733 159.739 126.917 1.00 45.93  ? 95  GLU E OE2   1 
ATOM   10580 N  N     . MET E 5  96  ? 121.733 160.393 127.747 1.00 59.98  ? 96  MET E N     1 
ATOM   10581 C  CA    . MET E 5  96  ? 121.309 161.786 127.709 1.00 60.72  ? 96  MET E CA    1 
ATOM   10582 C  C     . MET E 5  96  ? 119.798 161.989 127.792 1.00 58.25  ? 96  MET E C     1 
ATOM   10583 O  O     . MET E 5  96  ? 119.351 163.060 128.216 1.00 55.24  ? 96  MET E O     1 
ATOM   10584 C  CB    . MET E 5  96  ? 121.879 162.434 126.444 1.00 61.53  ? 96  MET E CB    1 
ATOM   10585 C  CG    . MET E 5  96  ? 120.911 162.555 125.295 1.00 61.75  ? 96  MET E CG    1 
ATOM   10586 S  SD    . MET E 5  96  ? 121.572 163.586 123.982 1.00 59.71  ? 96  MET E SD    1 
ATOM   10587 C  CE    . MET E 5  96  ? 120.100 163.820 123.007 1.00 55.34  ? 96  MET E CE    1 
ATOM   10588 N  N     . ILE E 5  97  ? 118.988 161.002 127.404 1.00 75.87  ? 97  ILE E N     1 
ATOM   10589 C  CA    . ILE E 5  97  ? 117.543 161.197 127.439 1.00 76.53  ? 97  ILE E CA    1 
ATOM   10590 C  C     . ILE E 5  97  ? 116.922 160.538 128.667 1.00 81.92  ? 97  ILE E C     1 
ATOM   10591 O  O     . ILE E 5  97  ? 115.947 161.053 129.227 1.00 75.09  ? 97  ILE E O     1 
ATOM   10592 C  CB    . ILE E 5  97  ? 116.912 160.673 126.136 1.00 75.04  ? 97  ILE E CB    1 
ATOM   10593 C  CG1   . ILE E 5  97  ? 117.466 161.436 124.934 1.00 82.15  ? 97  ILE E CG1   1 
ATOM   10594 C  CG2   . ILE E 5  97  ? 115.396 160.793 126.169 1.00 81.15  ? 97  ILE E CG2   1 
ATOM   10595 C  CD1   . ILE E 5  97  ? 117.137 162.907 124.949 1.00 75.58  ? 97  ILE E CD1   1 
ATOM   10596 N  N     . LEU E 5  98  ? 117.472 159.412 129.118 1.00 88.46  ? 98  LEU E N     1 
ATOM   10597 C  CA    . LEU E 5  98  ? 116.852 158.611 130.164 1.00 90.48  ? 98  LEU E CA    1 
ATOM   10598 C  C     . LEU E 5  98  ? 117.644 158.631 131.465 1.00 85.01  ? 98  LEU E C     1 
ATOM   10599 O  O     . LEU E 5  98  ? 117.059 158.776 132.541 1.00 85.41  ? 98  LEU E O     1 
ATOM   10600 C  CB    . LEU E 5  98  ? 116.677 157.166 129.674 1.00 83.86  ? 98  LEU E CB    1 
ATOM   10601 C  CG    . LEU E 5  98  ? 115.348 156.787 129.016 1.00 85.99  ? 98  LEU E CG    1 
ATOM   10602 C  CD1   . LEU E 5  98  ? 115.176 157.493 127.681 1.00 86.27  ? 98  LEU E CD1   1 
ATOM   10603 C  CD2   . LEU E 5  98  ? 115.251 155.279 128.845 1.00 91.99  ? 98  LEU E CD2   1 
ATOM   10604 N  N     . ASP E 5  99  ? 118.968 158.486 131.395 1.00 76.43  ? 99  ASP E N     1 
ATOM   10605 C  CA    . ASP E 5  99  ? 119.750 158.233 132.602 1.00 72.86  ? 99  ASP E CA    1 
ATOM   10606 C  C     . ASP E 5  99  ? 119.835 159.471 133.488 1.00 78.13  ? 99  ASP E C     1 
ATOM   10607 O  O     . ASP E 5  99  ? 119.671 159.383 134.710 1.00 77.86  ? 99  ASP E O     1 
ATOM   10608 C  CB    . ASP E 5  99  ? 121.146 157.742 132.222 1.00 78.87  ? 99  ASP E CB    1 
ATOM   10609 C  CG    . ASP E 5  99  ? 121.770 156.882 133.296 1.00 74.29  ? 99  ASP E CG    1 
ATOM   10610 O  OD1   . ASP E 5  99  ? 122.236 157.439 134.311 1.00 71.93  ? 99  ASP E OD1   1 
ATOM   10611 O  OD2   . ASP E 5  99  ? 121.784 155.645 133.129 1.00 70.19  ? 99  ASP E OD2   1 
ATOM   10612 N  N     . ARG E 5  100 ? 120.093 160.634 132.895 1.00 87.49  ? 100 ARG E N     1 
ATOM   10613 C  CA    . ARG E 5  100 ? 120.285 161.848 133.678 1.00 93.72  ? 100 ARG E CA    1 
ATOM   10614 C  C     . ARG E 5  100 ? 119.039 162.719 133.761 1.00 89.19  ? 100 ARG E C     1 
ATOM   10615 O  O     . ARG E 5  100 ? 118.953 163.560 134.661 1.00 92.49  ? 100 ARG E O     1 
ATOM   10616 C  CB    . ARG E 5  100 ? 121.447 162.668 133.106 1.00 87.24  ? 100 ARG E CB    1 
ATOM   10617 C  CG    . ARG E 5  100 ? 122.782 161.942 133.140 1.00 95.75  ? 100 ARG E CG    1 
ATOM   10618 C  CD    . ARG E 5  100 ? 123.031 161.329 134.509 1.00 90.30  ? 100 ARG E CD    1 
ATOM   10619 N  NE    . ARG E 5  100 ? 124.449 161.118 134.772 1.00 86.59  ? 100 ARG E NE    1 
ATOM   10620 C  CZ    . ARG E 5  100 ? 124.930 160.151 135.539 1.00 91.38  ? 100 ARG E CZ    1 
ATOM   10621 N  NH1   . ARG E 5  100 ? 124.133 159.279 136.134 1.00 87.04  ? 100 ARG E NH1   1 
ATOM   10622 N  NH2   . ARG E 5  100 ? 126.245 160.056 135.716 1.00 94.48  ? 100 ARG E NH2   1 
ATOM   10623 N  N     . PHE E 5  101 ? 118.077 162.546 132.853 1.00 105.51 ? 101 PHE E N     1 
ATOM   10624 C  CA    . PHE E 5  101 ? 116.818 163.273 132.968 1.00 99.28  ? 101 PHE E CA    1 
ATOM   10625 C  C     . PHE E 5  101 ? 115.963 162.716 134.099 1.00 99.34  ? 101 PHE E C     1 
ATOM   10626 O  O     . PHE E 5  101 ? 115.352 163.478 134.857 1.00 106.24 ? 101 PHE E O     1 
ATOM   10627 C  CB    . PHE E 5  101 ? 116.060 163.221 131.643 1.00 102.55 ? 101 PHE E CB    1 
ATOM   10628 C  CG    . PHE E 5  101 ? 114.750 163.953 131.663 1.00 101.88 ? 101 PHE E CG    1 
ATOM   10629 C  CD1   . PHE E 5  101 ? 114.709 165.319 131.885 1.00 101.41 ? 101 PHE E CD1   1 
ATOM   10630 C  CD2   . PHE E 5  101 ? 113.561 163.276 131.453 1.00 97.62  ? 101 PHE E CD2   1 
ATOM   10631 C  CE1   . PHE E 5  101 ? 113.504 165.996 131.902 1.00 104.30 ? 101 PHE E CE1   1 
ATOM   10632 C  CE2   . PHE E 5  101 ? 112.353 163.947 131.468 1.00 103.91 ? 101 PHE E CE2   1 
ATOM   10633 C  CZ    . PHE E 5  101 ? 112.324 165.309 131.692 1.00 100.75 ? 101 PHE E CZ    1 
ATOM   10634 N  N     . PHE E 5  102 ? 115.910 161.395 134.223 1.00 106.10 ? 102 PHE E N     1 
ATOM   10635 C  CA    . PHE E 5  102 ? 115.260 160.732 135.340 1.00 107.42 ? 102 PHE E CA    1 
ATOM   10636 C  C     . PHE E 5  102 ? 116.206 160.725 136.537 1.00 102.41 ? 102 PHE E C     1 
ATOM   10637 O  O     . PHE E 5  102 ? 117.329 161.223 136.444 1.00 106.94 ? 102 PHE E O     1 
ATOM   10638 C  CB    . PHE E 5  102 ? 114.852 159.321 134.918 1.00 107.99 ? 102 PHE E CB    1 
ATOM   10639 C  CG    . PHE E 5  102 ? 113.768 159.293 133.880 1.00 104.03 ? 102 PHE E CG    1 
ATOM   10640 C  CD1   . PHE E 5  102 ? 112.883 160.351 133.756 1.00 103.87 ? 102 PHE E CD1   1 
ATOM   10641 C  CD2   . PHE E 5  102 ? 113.630 158.209 133.031 1.00 101.97 ? 102 PHE E CD2   1 
ATOM   10642 C  CE1   . PHE E 5  102 ? 111.884 160.330 132.803 1.00 104.57 ? 102 PHE E CE1   1 
ATOM   10643 C  CE2   . PHE E 5  102 ? 112.631 158.181 132.077 1.00 99.92  ? 102 PHE E CE2   1 
ATOM   10644 C  CZ    . PHE E 5  102 ? 111.758 159.244 131.963 1.00 104.43 ? 102 PHE E CZ    1 
ATOM   10645 N  N     . PRO E 5  103 ? 115.767 160.215 137.690 1.00 107.10 ? 103 PRO E N     1 
ATOM   10646 C  CA    . PRO E 5  103 ? 116.684 160.051 138.827 1.00 105.01 ? 103 PRO E CA    1 
ATOM   10647 C  C     . PRO E 5  103 ? 117.984 159.393 138.403 1.00 106.89 ? 103 PRO E C     1 
ATOM   10648 O  O     . PRO E 5  103 ? 117.994 158.239 137.947 1.00 104.92 ? 103 PRO E O     1 
ATOM   10649 C  CB    . PRO E 5  103 ? 115.886 159.155 139.781 1.00 102.82 ? 103 PRO E CB    1 
ATOM   10650 C  CG    . PRO E 5  103 ? 114.485 159.621 139.579 1.00 103.47 ? 103 PRO E CG    1 
ATOM   10651 C  CD    . PRO E 5  103 ? 114.366 160.022 138.115 1.00 101.83 ? 103 PRO E CD    1 
ATOM   10652 N  N     . PRO E 5  104 ? 119.103 160.101 138.532 1.00 111.44 ? 104 PRO E N     1 
ATOM   10653 C  CA    . PRO E 5  104 ? 120.366 159.604 137.981 1.00 117.86 ? 104 PRO E CA    1 
ATOM   10654 C  C     . PRO E 5  104 ? 120.966 158.490 138.824 1.00 111.41 ? 104 PRO E C     1 
ATOM   10655 O  O     . PRO E 5  104 ? 120.606 158.274 139.983 1.00 112.29 ? 104 PRO E O     1 
ATOM   10656 C  CB    . PRO E 5  104 ? 121.272 160.843 137.990 1.00 110.28 ? 104 PRO E CB    1 
ATOM   10657 C  CG    . PRO E 5  104 ? 120.347 162.015 138.213 1.00 111.59 ? 104 PRO E CG    1 
ATOM   10658 C  CD    . PRO E 5  104 ? 119.231 161.474 139.042 1.00 115.11 ? 104 PRO E CD    1 
ATOM   10659 N  N     . LEU E 5  105 ? 121.904 157.775 138.208 1.00 86.73  ? 105 LEU E N     1 
ATOM   10660 C  CA    . LEU E 5  105 ? 122.719 156.773 138.894 1.00 86.30  ? 105 LEU E CA    1 
ATOM   10661 C  C     . LEU E 5  105 ? 124.053 157.369 139.337 1.00 82.90  ? 105 LEU E C     1 
ATOM   10662 O  O     . LEU E 5  105 ? 125.115 157.081 138.778 1.00 90.24  ? 105 LEU E O     1 
ATOM   10663 C  CB    . LEU E 5  105 ? 122.924 155.559 137.995 1.00 87.71  ? 105 LEU E CB    1 
ATOM   10664 C  CG    . LEU E 5  105 ? 121.861 154.453 138.032 1.00 86.43  ? 105 LEU E CG    1 
ATOM   10665 C  CD1   . LEU E 5  105 ? 120.477 154.974 137.667 1.00 82.91  ? 105 LEU E CD1   1 
ATOM   10666 C  CD2   . LEU E 5  105 ? 122.257 153.303 137.115 1.00 92.41  ? 105 LEU E CD2   1 
ATOM   10667 N  N     . TYR E 5  106 ? 123.986 158.228 140.356 1.00 148.60 ? 106 TYR E N     1 
ATOM   10668 C  CA    . TYR E 5  106 ? 125.136 158.981 140.841 1.00 149.98 ? 106 TYR E CA    1 
ATOM   10669 C  C     . TYR E 5  106 ? 126.236 158.060 141.350 1.00 151.19 ? 106 TYR E C     1 
ATOM   10670 O  O     . TYR E 5  106 ? 125.984 157.191 142.192 1.00 148.42 ? 106 TYR E O     1 
ATOM   10671 C  CB    . TYR E 5  106 ? 124.711 159.946 141.949 1.00 154.46 ? 106 TYR E CB    1 
ATOM   10672 C  CG    . TYR E 5  106 ? 123.927 161.142 141.463 1.00 145.29 ? 106 TYR E CG    1 
ATOM   10673 C  CD1   . TYR E 5  106 ? 124.369 161.896 140.384 1.00 152.79 ? 106 TYR E CD1   1 
ATOM   10674 C  CD2   . TYR E 5  106 ? 122.746 161.523 142.088 1.00 153.56 ? 106 TYR E CD2   1 
ATOM   10675 C  CE1   . TYR E 5  106 ? 123.655 162.992 139.938 1.00 153.62 ? 106 TYR E CE1   1 
ATOM   10676 C  CE2   . TYR E 5  106 ? 122.026 162.617 141.651 1.00 148.64 ? 106 TYR E CE2   1 
ATOM   10677 C  CZ    . TYR E 5  106 ? 122.485 163.348 140.576 1.00 151.36 ? 106 TYR E CZ    1 
ATOM   10678 O  OH    . TYR E 5  106 ? 121.771 164.439 140.136 1.00 149.16 ? 106 TYR E OH    1 
ATOM   10679 N  N     . ASN E 5  107 ? 127.449 158.229 140.815 1.00 89.42  ? 107 ASN E N     1 
ATOM   10680 C  CA    . ASN E 5  107 ? 128.632 157.461 141.198 1.00 89.96  ? 107 ASN E CA    1 
ATOM   10681 C  C     . ASN E 5  107 ? 128.500 155.996 140.797 1.00 91.16  ? 107 ASN E C     1 
ATOM   10682 O  O     . ASN E 5  107 ? 129.437 155.211 140.977 1.00 85.56  ? 107 ASN E O     1 
ATOM   10683 C  CB    . ASN E 5  107 ? 128.912 157.589 142.699 1.00 90.84  ? 107 ASN E CB    1 
ATOM   10684 C  CG    . ASN E 5  107 ? 128.962 159.033 143.162 1.00 85.16  ? 107 ASN E CG    1 
ATOM   10685 O  OD1   . ASN E 5  107 ? 127.955 159.597 143.589 1.00 89.82  ? 107 ASN E OD1   1 
ATOM   10686 N  ND2   . ASN E 5  107 ? 130.141 159.639 143.080 1.00 89.75  ? 107 ASN E ND2   1 
ATOM   10687 N  N     . ALA E 5  108 ? 127.344 155.618 140.254 1.00 84.65  ? 108 ALA E N     1 
ATOM   10688 C  CA    . ALA E 5  108 ? 127.173 154.308 139.641 1.00 88.35  ? 108 ALA E CA    1 
ATOM   10689 C  C     . ALA E 5  108 ? 127.581 154.404 138.179 1.00 92.48  ? 108 ALA E C     1 
ATOM   10690 O  O     . ALA E 5  108 ? 128.117 153.450 137.605 1.00 92.04  ? 108 ALA E O     1 
ATOM   10691 C  CB    . ALA E 5  108 ? 125.730 153.821 139.781 1.00 86.39  ? 108 ALA E CB    1 
ATOM   10692 N  N     . LEU E 5  109 ? 127.323 155.562 137.573 1.00 94.08  ? 109 LEU E N     1 
ATOM   10693 C  CA    . LEU E 5  109 ? 127.785 155.868 136.225 1.00 90.37  ? 109 LEU E CA    1 
ATOM   10694 C  C     . LEU E 5  109 ? 128.544 157.185 136.257 1.00 87.62  ? 109 LEU E C     1 
ATOM   10695 O  O     . LEU E 5  109 ? 127.939 158.250 136.416 1.00 91.60  ? 109 LEU E O     1 
ATOM   10696 C  CB    . LEU E 5  109 ? 126.616 155.936 135.240 1.00 92.88  ? 109 LEU E CB    1 
ATOM   10697 C  CG    . LEU E 5  109 ? 125.847 154.630 135.035 1.00 90.29  ? 109 LEU E CG    1 
ATOM   10698 C  CD1   . LEU E 5  109 ? 124.746 154.811 134.009 1.00 92.72  ? 109 LEU E CD1   1 
ATOM   10699 C  CD2   . LEU E 5  109 ? 126.797 153.525 134.608 1.00 91.94  ? 109 LEU E CD2   1 
ATOM   10700 N  N     . GLY E 5  110 ? 129.864 157.111 136.109 1.00 57.24  ? 110 GLY E N     1 
ATOM   10701 C  CA    . GLY E 5  110 ? 130.698 158.296 136.104 1.00 56.51  ? 110 GLY E CA    1 
ATOM   10702 C  C     . GLY E 5  110 ? 131.441 158.484 134.799 1.00 58.02  ? 110 GLY E C     1 
ATOM   10703 O  O     . GLY E 5  110 ? 130.831 158.764 133.763 1.00 53.85  ? 110 GLY E O     1 
ATOM   10704 N  N     . ILE E 5  111 ? 132.768 158.336 134.838 1.00 63.58  ? 111 ILE E N     1 
ATOM   10705 C  CA    . ILE E 5  111 ? 133.571 158.433 133.621 1.00 63.55  ? 111 ILE E CA    1 
ATOM   10706 C  C     . ILE E 5  111 ? 133.255 157.288 132.672 1.00 61.04  ? 111 ILE E C     1 
ATOM   10707 O  O     . ILE E 5  111 ? 133.500 157.383 131.463 1.00 66.46  ? 111 ILE E O     1 
ATOM   10708 C  CB    . ILE E 5  111 ? 135.073 158.466 133.973 1.00 61.20  ? 111 ILE E CB    1 
ATOM   10709 C  CG1   . ILE E 5  111 ? 135.310 159.290 135.238 1.00 56.67  ? 111 ILE E CG1   1 
ATOM   10710 C  CG2   . ILE E 5  111 ? 135.879 159.034 132.817 1.00 62.18  ? 111 ILE E CG2   1 
ATOM   10711 C  CD1   . ILE E 5  111 ? 136.694 159.110 135.826 1.00 62.44  ? 111 ILE E CD1   1 
ATOM   10712 N  N     . PHE E 5  112 ? 132.708 156.192 133.196 1.00 73.86  ? 112 PHE E N     1 
ATOM   10713 C  CA    . PHE E 5  112 ? 132.464 154.986 132.417 1.00 72.68  ? 112 PHE E CA    1 
ATOM   10714 C  C     . PHE E 5  112 ? 131.119 154.993 131.704 1.00 73.64  ? 112 PHE E C     1 
ATOM   10715 O  O     . PHE E 5  112 ? 130.761 153.982 131.091 1.00 71.07  ? 112 PHE E O     1 
ATOM   10716 C  CB    . PHE E 5  112 ? 132.564 153.757 133.322 1.00 73.99  ? 112 PHE E CB    1 
ATOM   10717 C  CG    . PHE E 5  112 ? 133.782 153.755 134.201 1.00 72.76  ? 112 PHE E CG    1 
ATOM   10718 C  CD1   . PHE E 5  112 ? 135.035 153.499 133.669 1.00 76.85  ? 112 PHE E CD1   1 
ATOM   10719 C  CD2   . PHE E 5  112 ? 133.678 154.028 135.554 1.00 73.39  ? 112 PHE E CD2   1 
ATOM   10720 C  CE1   . PHE E 5  112 ? 136.158 153.501 134.472 1.00 78.27  ? 112 PHE E CE1   1 
ATOM   10721 C  CE2   . PHE E 5  112 ? 134.798 154.033 136.363 1.00 78.17  ? 112 PHE E CE2   1 
ATOM   10722 C  CZ    . PHE E 5  112 ? 136.039 153.769 135.821 1.00 76.92  ? 112 PHE E CZ    1 
ATOM   10723 N  N     . LEU E 5  113 ? 130.366 156.089 131.774 1.00 79.12  ? 113 LEU E N     1 
ATOM   10724 C  CA    . LEU E 5  113 ? 129.109 156.163 131.031 1.00 74.91  ? 113 LEU E CA    1 
ATOM   10725 C  C     . LEU E 5  113 ? 129.334 156.351 129.535 1.00 75.08  ? 113 LEU E C     1 
ATOM   10726 O  O     . LEU E 5  113 ? 128.673 155.656 128.744 1.00 74.41  ? 113 LEU E O     1 
ATOM   10727 C  CB    . LEU E 5  113 ? 128.226 157.270 131.619 1.00 74.58  ? 113 LEU E CB    1 
ATOM   10728 C  CG    . LEU E 5  113 ? 126.728 156.986 131.763 1.00 71.80  ? 113 LEU E CG    1 
ATOM   10729 C  CD1   . LEU E 5  113 ? 126.015 158.185 132.371 1.00 74.87  ? 113 LEU E CD1   1 
ATOM   10730 C  CD2   . LEU E 5  113 ? 126.088 156.585 130.445 1.00 74.88  ? 113 LEU E CD2   1 
ATOM   10731 N  N     . PRO E 5  114 ? 130.218 157.248 129.070 1.00 72.41  ? 114 PRO E N     1 
ATOM   10732 C  CA    . PRO E 5  114 ? 130.513 157.286 127.630 1.00 73.56  ? 114 PRO E CA    1 
ATOM   10733 C  C     . PRO E 5  114 ? 131.472 156.203 127.170 1.00 72.57  ? 114 PRO E C     1 
ATOM   10734 O  O     . PRO E 5  114 ? 131.718 156.095 125.961 1.00 77.77  ? 114 PRO E O     1 
ATOM   10735 C  CB    . PRO E 5  114 ? 131.126 158.678 127.435 1.00 76.54  ? 114 PRO E CB    1 
ATOM   10736 C  CG    . PRO E 5  114 ? 131.768 158.968 128.732 1.00 73.28  ? 114 PRO E CG    1 
ATOM   10737 C  CD    . PRO E 5  114 ? 130.868 158.368 129.778 1.00 74.42  ? 114 PRO E CD    1 
ATOM   10738 N  N     . LEU E 5  115 ? 132.025 155.404 128.084 1.00 43.19  ? 115 LEU E N     1 
ATOM   10739 C  CA    . LEU E 5  115 ? 132.934 154.334 127.697 1.00 48.29  ? 115 LEU E CA    1 
ATOM   10740 C  C     . LEU E 5  115 ? 132.206 153.084 127.227 1.00 47.72  ? 115 LEU E C     1 
ATOM   10741 O  O     . LEU E 5  115 ? 132.862 152.144 126.768 1.00 49.47  ? 115 LEU E O     1 
ATOM   10742 C  CB    . LEU E 5  115 ? 133.860 153.983 128.862 1.00 48.09  ? 115 LEU E CB    1 
ATOM   10743 C  CG    . LEU E 5  115 ? 135.292 154.513 128.776 1.00 49.33  ? 115 LEU E CG    1 
ATOM   10744 C  CD1   . LEU E 5  115 ? 135.296 156.016 128.547 1.00 42.66  ? 115 LEU E CD1   1 
ATOM   10745 C  CD2   . LEU E 5  115 ? 136.072 154.157 130.031 1.00 47.55  ? 115 LEU E CD2   1 
ATOM   10746 N  N     . ILE E 5  116 ? 130.876 153.043 127.341 1.00 23.23  ? 116 ILE E N     1 
ATOM   10747 C  CA    . ILE E 5  116 ? 130.116 151.914 126.814 1.00 20.38  ? 116 ILE E CA    1 
ATOM   10748 C  C     . ILE E 5  116 ? 130.221 151.866 125.296 1.00 20.79  ? 116 ILE E C     1 
ATOM   10749 O  O     . ILE E 5  116 ? 130.190 150.785 124.696 1.00 24.84  ? 116 ILE E O     1 
ATOM   10750 C  CB    . ILE E 5  116 ? 128.650 151.998 127.284 1.00 20.92  ? 116 ILE E CB    1 
ATOM   10751 C  CG1   . ILE E 5  116 ? 128.584 151.940 128.806 1.00 21.78  ? 116 ILE E CG1   1 
ATOM   10752 C  CG2   . ILE E 5  116 ? 127.829 150.862 126.707 1.00 19.31  ? 116 ILE E CG2   1 
ATOM   10753 C  CD1   . ILE E 5  116 ? 128.945 150.591 129.362 1.00 25.01  ? 116 ILE E CD1   1 
ATOM   10754 N  N     . THR E 5  117 ? 130.359 153.028 124.654 1.00 18.50  ? 117 THR E N     1 
ATOM   10755 C  CA    . THR E 5  117 ? 130.466 153.071 123.199 1.00 23.67  ? 117 THR E CA    1 
ATOM   10756 C  C     . THR E 5  117 ? 131.673 152.278 122.713 1.00 26.10  ? 117 THR E C     1 
ATOM   10757 O  O     . THR E 5  117 ? 131.580 151.513 121.747 1.00 19.75  ? 117 THR E O     1 
ATOM   10758 C  CB    . THR E 5  117 ? 130.557 154.520 122.726 1.00 20.44  ? 117 THR E CB    1 
ATOM   10759 O  OG1   . THR E 5  117 ? 129.432 155.257 123.218 1.00 25.50  ? 117 THR E OG1   1 
ATOM   10760 C  CG2   . THR E 5  117 ? 130.572 154.583 121.210 1.00 20.78  ? 117 THR E CG2   1 
ATOM   10761 N  N     . VAL E 5  118 ? 132.812 152.437 123.381 1.00 16.48  ? 118 VAL E N     1 
ATOM   10762 C  CA    . VAL E 5  118 ? 134.038 151.753 122.997 1.00 15.67  ? 118 VAL E CA    1 
ATOM   10763 C  C     . VAL E 5  118 ? 134.241 150.470 123.805 1.00 9.48   ? 118 VAL E C     1 
ATOM   10764 O  O     . VAL E 5  118 ? 135.353 149.952 123.871 1.00 13.16  ? 118 VAL E O     1 
ATOM   10765 C  CB    . VAL E 5  118 ? 135.260 152.675 123.112 1.00 14.83  ? 118 VAL E CB    1 
ATOM   10766 C  CG1   . VAL E 5  118 ? 135.149 153.809 122.120 1.00 15.31  ? 118 VAL E CG1   1 
ATOM   10767 C  CG2   . VAL E 5  118 ? 135.393 153.205 124.524 1.00 13.25  ? 118 VAL E CG2   1 
ATOM   10768 N  N     . ASN E 5  119 ? 133.184 149.956 124.428 1.00 14.59  ? 119 ASN E N     1 
ATOM   10769 C  CA    . ASN E 5  119 ? 133.259 148.655 125.075 1.00 17.55  ? 119 ASN E CA    1 
ATOM   10770 C  C     . ASN E 5  119 ? 133.314 147.579 124.001 1.00 13.67  ? 119 ASN E C     1 
ATOM   10771 O  O     . ASN E 5  119 ? 132.417 147.492 123.155 1.00 16.65  ? 119 ASN E O     1 
ATOM   10772 C  CB    . ASN E 5  119 ? 132.056 148.444 125.991 1.00 16.04  ? 119 ASN E CB    1 
ATOM   10773 C  CG    . ASN E 5  119 ? 132.216 147.241 126.899 1.00 8.60   ? 119 ASN E CG    1 
ATOM   10774 O  OD1   . ASN E 5  119 ? 133.153 146.460 126.754 1.00 15.59  ? 119 ASN E OD1   1 
ATOM   10775 N  ND2   . ASN E 5  119 ? 131.291 147.081 127.836 1.00 12.46  ? 119 ASN E ND2   1 
ATOM   10776 N  N     . CYS E 5  120 ? 134.368 146.763 124.027 1.00 4.94   ? 120 CYS E N     1 
ATOM   10777 C  CA    . CYS E 5  120 ? 134.570 145.782 122.970 1.00 2.18   ? 120 CYS E CA    1 
ATOM   10778 C  C     . CYS E 5  120 ? 133.498 144.704 122.971 1.00 1.11   ? 120 CYS E C     1 
ATOM   10779 O  O     . CYS E 5  120 ? 133.305 144.041 121.947 1.00 4.97   ? 120 CYS E O     1 
ATOM   10780 C  CB    . CYS E 5  120 ? 135.952 145.142 123.109 1.00 0.30   ? 120 CYS E CB    1 
ATOM   10781 S  SG    . CYS E 5  120 ? 137.333 146.314 123.115 1.00 1.81   ? 120 CYS E SG    1 
ATOM   10782 N  N     . ALA E 5  121 ? 132.792 144.523 124.090 1.00 8.24   ? 121 ALA E N     1 
ATOM   10783 C  CA    . ALA E 5  121 ? 131.831 143.431 124.202 1.00 9.56   ? 121 ALA E CA    1 
ATOM   10784 C  C     . ALA E 5  121 ? 130.669 143.603 123.236 1.00 8.66   ? 121 ALA E C     1 
ATOM   10785 O  O     . ALA E 5  121 ? 130.214 142.632 122.626 1.00 5.29   ? 121 ALA E O     1 
ATOM   10786 C  CB    . ALA E 5  121 ? 131.316 143.327 125.636 1.00 7.97   ? 121 ALA E CB    1 
ATOM   10787 N  N     . ILE E 5  122 ? 130.175 144.831 123.080 1.00 6.21   ? 122 ILE E N     1 
ATOM   10788 C  CA    . ILE E 5  122 ? 129.001 145.061 122.242 1.00 9.90   ? 122 ILE E CA    1 
ATOM   10789 C  C     . ILE E 5  122 ? 129.342 144.848 120.771 1.00 8.70   ? 122 ILE E C     1 
ATOM   10790 O  O     . ILE E 5  122 ? 128.591 144.202 120.028 1.00 7.10   ? 122 ILE E O     1 
ATOM   10791 C  CB    . ILE E 5  122 ? 128.440 146.469 122.497 1.00 7.24   ? 122 ILE E CB    1 
ATOM   10792 C  CG1   . ILE E 5  122 ? 128.350 146.722 124.002 1.00 6.16   ? 122 ILE E CG1   1 
ATOM   10793 C  CG2   . ILE E 5  122 ? 127.085 146.620 121.835 1.00 10.72  ? 122 ILE E CG2   1 
ATOM   10794 C  CD1   . ILE E 5  122 ? 127.569 147.940 124.378 1.00 10.27  ? 122 ILE E CD1   1 
ATOM   10795 N  N     . PHE E 5  123 ? 130.481 145.388 120.329 1.00 4.58   ? 123 PHE E N     1 
ATOM   10796 C  CA    . PHE E 5  123 ? 130.911 145.181 118.951 1.00 9.46   ? 123 PHE E CA    1 
ATOM   10797 C  C     . PHE E 5  123 ? 131.207 143.710 118.686 1.00 5.25   ? 123 PHE E C     1 
ATOM   10798 O  O     . PHE E 5  123 ? 130.872 143.185 117.617 1.00 6.52   ? 123 PHE E O     1 
ATOM   10799 C  CB    . PHE E 5  123 ? 132.136 146.040 118.648 1.00 0.24   ? 123 PHE E CB    1 
ATOM   10800 C  CG    . PHE E 5  123 ? 132.307 146.365 117.191 1.00 1.22   ? 123 PHE E CG    1 
ATOM   10801 C  CD1   . PHE E 5  123 ? 132.759 145.411 116.300 1.00 2.78   ? 123 PHE E CD1   1 
ATOM   10802 C  CD2   . PHE E 5  123 ? 132.033 147.633 116.715 1.00 6.74   ? 123 PHE E CD2   1 
ATOM   10803 C  CE1   . PHE E 5  123 ? 132.921 145.711 114.967 1.00 5.08   ? 123 PHE E CE1   1 
ATOM   10804 C  CE2   . PHE E 5  123 ? 132.197 147.937 115.382 1.00 9.61   ? 123 PHE E CE2   1 
ATOM   10805 C  CZ    . PHE E 5  123 ? 132.640 146.976 114.509 1.00 3.22   ? 123 PHE E CZ    1 
ATOM   10806 N  N     . GLY E 5  124 ? 131.836 143.027 119.645 1.00 3.36   ? 124 GLY E N     1 
ATOM   10807 C  CA    . GLY E 5  124 ? 132.056 141.601 119.490 1.00 2.84   ? 124 GLY E CA    1 
ATOM   10808 C  C     . GLY E 5  124 ? 130.760 140.825 119.381 1.00 6.55   ? 124 GLY E C     1 
ATOM   10809 O  O     . GLY E 5  124 ? 130.641 139.913 118.563 1.00 9.90   ? 124 GLY E O     1 
ATOM   10810 N  N     . GLY E 5  125 ? 129.769 141.178 120.201 1.00 7.27   ? 125 GLY E N     1 
ATOM   10811 C  CA    . GLY E 5  125 ? 128.483 140.510 120.122 1.00 4.19   ? 125 GLY E CA    1 
ATOM   10812 C  C     . GLY E 5  125 ? 127.801 140.721 118.786 1.00 2.43   ? 125 GLY E C     1 
ATOM   10813 O  O     . GLY E 5  125 ? 127.241 139.785 118.213 1.00 8.04   ? 125 GLY E O     1 
ATOM   10814 N  N     . VAL E 5  126 ? 127.853 141.948 118.264 1.00 7.08   ? 126 VAL E N     1 
ATOM   10815 C  CA    . VAL E 5  126 ? 127.249 142.219 116.960 1.00 1.00   ? 126 VAL E CA    1 
ATOM   10816 C  C     . VAL E 5  126 ? 127.965 141.436 115.863 1.00 8.21   ? 126 VAL E C     1 
ATOM   10817 O  O     . VAL E 5  126 ? 127.326 140.855 114.975 1.00 3.95   ? 126 VAL E O     1 
ATOM   10818 C  CB    . VAL E 5  126 ? 127.246 143.730 116.669 1.00 9.32   ? 126 VAL E CB    1 
ATOM   10819 C  CG1   . VAL E 5  126 ? 126.732 143.989 115.275 1.00 8.70   ? 126 VAL E CG1   1 
ATOM   10820 C  CG2   . VAL E 5  126 ? 126.392 144.458 117.680 1.00 8.90   ? 126 VAL E CG2   1 
ATOM   10821 N  N     . SER E 5  127 ? 129.300 141.403 115.906 1.00 2.86   ? 127 SER E N     1 
ATOM   10822 C  CA    . SER E 5  127 ? 130.055 140.668 114.894 1.00 0.58   ? 127 SER E CA    1 
ATOM   10823 C  C     . SER E 5  127 ? 129.753 139.174 114.952 1.00 3.02   ? 127 SER E C     1 
ATOM   10824 O  O     . SER E 5  127 ? 129.567 138.522 113.916 1.00 6.88   ? 127 SER E O     1 
ATOM   10825 C  CB    . SER E 5  127 ? 131.550 140.920 115.075 1.00 5.18   ? 127 SER E CB    1 
ATOM   10826 O  OG    . SER E 5  127 ? 131.860 142.289 114.900 1.00 5.01   ? 127 SER E OG    1 
ATOM   10827 N  N     . PHE E 5  128 ? 129.704 138.610 116.160 1.00 5.85   ? 128 PHE E N     1 
ATOM   10828 C  CA    . PHE E 5  128 ? 129.405 137.190 116.288 1.00 4.31   ? 128 PHE E CA    1 
ATOM   10829 C  C     . PHE E 5  128 ? 127.990 136.892 115.820 1.00 7.22   ? 128 PHE E C     1 
ATOM   10830 O  O     . PHE E 5  128 ? 127.748 135.869 115.178 1.00 3.81   ? 128 PHE E O     1 
ATOM   10831 C  CB    . PHE E 5  128 ? 129.601 136.730 117.731 1.00 7.32   ? 128 PHE E CB    1 
ATOM   10832 C  CG    . PHE E 5  128 ? 131.027 136.777 118.190 1.00 7.47   ? 128 PHE E CG    1 
ATOM   10833 C  CD1   . PHE E 5  128 ? 132.054 136.411 117.341 1.00 9.58   ? 128 PHE E CD1   1 
ATOM   10834 C  CD2   . PHE E 5  128 ? 131.339 137.172 119.476 1.00 3.87   ? 128 PHE E CD2   1 
ATOM   10835 C  CE1   . PHE E 5  128 ? 133.364 136.457 117.761 1.00 4.80   ? 128 PHE E CE1   1 
ATOM   10836 C  CE2   . PHE E 5  128 ? 132.646 137.220 119.900 1.00 9.31   ? 128 PHE E CE2   1 
ATOM   10837 C  CZ    . PHE E 5  128 ? 133.660 136.860 119.043 1.00 9.16   ? 128 PHE E CZ    1 
ATOM   10838 N  N     . MET E 5  129 ? 127.042 137.773 116.134 1.00 18.63  ? 129 MET E N     1 
ATOM   10839 C  CA    . MET E 5  129 ? 125.682 137.630 115.627 1.00 14.33  ? 129 MET E CA    1 
ATOM   10840 C  C     . MET E 5  129 ? 125.660 137.599 114.105 1.00 12.12  ? 129 MET E C     1 
ATOM   10841 O  O     . MET E 5  129 ? 124.981 136.758 113.498 1.00 10.94  ? 129 MET E O     1 
ATOM   10842 C  CB    . MET E 5  129 ? 124.836 138.776 116.187 1.00 11.32  ? 129 MET E CB    1 
ATOM   10843 C  CG    . MET E 5  129 ? 123.443 138.962 115.633 1.00 15.21  ? 129 MET E CG    1 
ATOM   10844 S  SD    . MET E 5  129 ? 123.500 139.953 114.131 1.00 16.06  ? 129 MET E SD    1 
ATOM   10845 C  CE    . MET E 5  129 ? 122.971 141.527 114.784 1.00 10.31  ? 129 MET E CE    1 
ATOM   10846 N  N     . VAL E 5  130 ? 126.415 138.499 113.472 1.00 12.45  ? 130 VAL E N     1 
ATOM   10847 C  CA    . VAL E 5  130 ? 126.484 138.526 112.012 1.00 13.75  ? 130 VAL E CA    1 
ATOM   10848 C  C     . VAL E 5  130 ? 127.042 137.209 111.484 1.00 7.91   ? 130 VAL E C     1 
ATOM   10849 O  O     . VAL E 5  130 ? 126.542 136.651 110.500 1.00 10.30  ? 130 VAL E O     1 
ATOM   10850 C  CB    . VAL E 5  130 ? 127.320 139.729 111.539 1.00 16.76  ? 130 VAL E CB    1 
ATOM   10851 C  CG1   . VAL E 5  130 ? 127.790 139.531 110.111 1.00 11.30  ? 130 VAL E CG1   1 
ATOM   10852 C  CG2   . VAL E 5  130 ? 126.515 141.010 111.667 1.00 15.48  ? 130 VAL E CG2   1 
ATOM   10853 N  N     . GLN E 5  131 ? 128.087 136.690 112.135 1.00 14.46  ? 131 GLN E N     1 
ATOM   10854 C  CA    . GLN E 5  131 ? 128.671 135.424 111.694 1.00 10.03  ? 131 GLN E CA    1 
ATOM   10855 C  C     . GLN E 5  131 ? 127.689 134.266 111.844 1.00 13.48  ? 131 GLN E C     1 
ATOM   10856 O  O     . GLN E 5  131 ? 127.568 133.427 110.944 1.00 14.98  ? 131 GLN E O     1 
ATOM   10857 C  CB    . GLN E 5  131 ? 129.956 135.131 112.469 1.00 15.22  ? 131 GLN E CB    1 
ATOM   10858 C  CG    . GLN E 5  131 ? 131.085 136.106 112.202 1.00 16.64  ? 131 GLN E CG    1 
ATOM   10859 C  CD    . GLN E 5  131 ? 132.339 135.764 112.981 1.00 16.70  ? 131 GLN E CD    1 
ATOM   10860 O  OE1   . GLN E 5  131 ? 132.364 134.803 113.749 1.00 18.04  ? 131 GLN E OE1   1 
ATOM   10861 N  NE2   . GLN E 5  131 ? 133.389 136.554 112.787 1.00 16.87  ? 131 GLN E NE2   1 
ATOM   10862 N  N     . ARG E 5  132 ? 126.981 134.200 112.975 1.00 11.02  ? 132 ARG E N     1 
ATOM   10863 C  CA    . ARG E 5  132 ? 126.122 133.049 113.247 1.00 10.02  ? 132 ARG E CA    1 
ATOM   10864 C  C     . ARG E 5  132 ? 124.829 133.104 112.447 1.00 7.54   ? 132 ARG E C     1 
ATOM   10865 O  O     . ARG E 5  132 ? 124.164 132.074 112.288 1.00 9.67   ? 132 ARG E O     1 
ATOM   10866 C  CB    . ARG E 5  132 ? 125.793 132.956 114.738 1.00 11.06  ? 132 ARG E CB    1 
ATOM   10867 C  CG    . ARG E 5  132 ? 126.975 133.115 115.672 1.00 7.60   ? 132 ARG E CG    1 
ATOM   10868 C  CD    . ARG E 5  132 ? 127.595 131.814 116.112 1.00 8.88   ? 132 ARG E CD    1 
ATOM   10869 N  NE    . ARG E 5  132 ? 128.731 132.068 116.990 1.00 11.22  ? 132 ARG E NE    1 
ATOM   10870 C  CZ    . ARG E 5  132 ? 128.630 132.348 118.282 1.00 11.04  ? 132 ARG E CZ    1 
ATOM   10871 N  NH1   . ARG E 5  132 ? 127.455 132.417 118.885 1.00 8.78   ? 132 ARG E NH1   1 
ATOM   10872 N  NH2   . ARG E 5  132 ? 129.736 132.568 118.986 1.00 16.22  ? 132 ARG E NH2   1 
ATOM   10873 N  N     . ASP E 5  133 ? 124.455 134.284 111.945 1.00 23.70  ? 133 ASP E N     1 
ATOM   10874 C  CA    . ASP E 5  133 ? 123.256 134.449 111.121 1.00 21.88  ? 133 ASP E CA    1 
ATOM   10875 C  C     . ASP E 5  133 ? 122.029 134.014 111.931 1.00 22.07  ? 133 ASP E C     1 
ATOM   10876 O  O     . ASP E 5  133 ? 121.452 132.945 111.733 1.00 25.09  ? 133 ASP E O     1 
ATOM   10877 C  CB    . ASP E 5  133 ? 123.410 133.685 109.790 1.00 25.53  ? 133 ASP E CB    1 
ATOM   10878 C  CG    . ASP E 5  133 ? 122.142 133.676 108.909 1.00 23.33  ? 133 ASP E CG    1 
ATOM   10879 O  OD1   . ASP E 5  133 ? 120.999 133.502 109.374 1.00 19.37  ? 133 ASP E OD1   1 
ATOM   10880 O  OD2   . ASP E 5  133 ? 122.316 133.844 107.683 1.00 23.58  ? 133 ASP E OD2   1 
ATOM   10881 N  N     . TYR E 5  134 ? 121.722 134.817 112.947 1.00 21.62  ? 134 TYR E N     1 
ATOM   10882 C  CA    . TYR E 5  134 ? 120.550 134.587 113.775 1.00 21.36  ? 134 TYR E CA    1 
ATOM   10883 C  C     . TYR E 5  134 ? 119.321 135.261 113.174 1.00 17.29  ? 134 TYR E C     1 
ATOM   10884 O  O     . TYR E 5  134 ? 119.416 136.138 112.312 1.00 17.40  ? 134 TYR E O     1 
ATOM   10885 C  CB    . TYR E 5  134 ? 120.773 135.117 115.192 1.00 14.88  ? 134 TYR E CB    1 
ATOM   10886 C  CG    . TYR E 5  134 ? 121.787 134.351 116.007 1.00 19.22  ? 134 TYR E CG    1 
ATOM   10887 C  CD1   . TYR E 5  134 ? 121.635 132.995 116.244 1.00 20.84  ? 134 TYR E CD1   1 
ATOM   10888 C  CD2   . TYR E 5  134 ? 122.884 134.992 116.559 1.00 22.20  ? 134 TYR E CD2   1 
ATOM   10889 C  CE1   . TYR E 5  134 ? 122.557 132.297 116.996 1.00 14.02  ? 134 TYR E CE1   1 
ATOM   10890 C  CE2   . TYR E 5  134 ? 123.807 134.302 117.312 1.00 20.99  ? 134 TYR E CE2   1 
ATOM   10891 C  CZ    . TYR E 5  134 ? 123.641 132.956 117.527 1.00 17.22  ? 134 TYR E CZ    1 
ATOM   10892 O  OH    . TYR E 5  134 ? 124.562 132.263 118.277 1.00 14.14  ? 134 TYR E OH    1 
ATOM   10893 N  N     . SER E 5  135 ? 118.151 134.836 113.643 1.00 11.77  ? 135 SER E N     1 
ATOM   10894 C  CA    . SER E 5  135 ? 116.910 135.530 113.342 1.00 14.67  ? 135 SER E CA    1 
ATOM   10895 C  C     . SER E 5  135 ? 116.681 136.634 114.373 1.00 17.35  ? 135 SER E C     1 
ATOM   10896 O  O     . SER E 5  135 ? 117.546 136.939 115.195 1.00 10.58  ? 135 SER E O     1 
ATOM   10897 C  CB    . SER E 5  135 ? 115.745 134.546 113.301 1.00 17.18  ? 135 SER E CB    1 
ATOM   10898 O  OG    . SER E 5  135 ? 115.549 133.932 114.562 1.00 13.90  ? 135 SER E OG    1 
ATOM   10899 N  N     . PHE E 5  136 ? 115.499 137.249 114.335 1.00 12.51  ? 136 PHE E N     1 
ATOM   10900 C  CA    . PHE E 5  136 ? 115.236 138.381 115.218 1.00 9.65   ? 136 PHE E CA    1 
ATOM   10901 C  C     . PHE E 5  136 ? 115.111 137.940 116.674 1.00 17.19  ? 136 PHE E C     1 
ATOM   10902 O  O     . PHE E 5  136 ? 115.734 138.527 117.569 1.00 10.82  ? 136 PHE E O     1 
ATOM   10903 C  CB    . PHE E 5  136 ? 113.975 139.112 114.761 1.00 13.51  ? 136 PHE E CB    1 
ATOM   10904 C  CG    . PHE E 5  136 ? 113.800 140.462 115.386 1.00 7.48   ? 136 PHE E CG    1 
ATOM   10905 C  CD1   . PHE E 5  136 ? 114.676 141.488 115.092 1.00 12.93  ? 136 PHE E CD1   1 
ATOM   10906 C  CD2   . PHE E 5  136 ? 112.761 140.707 116.260 1.00 16.78  ? 136 PHE E CD2   1 
ATOM   10907 C  CE1   . PHE E 5  136 ? 114.522 142.730 115.661 1.00 12.24  ? 136 PHE E CE1   1 
ATOM   10908 C  CE2   . PHE E 5  136 ? 112.602 141.948 116.833 1.00 8.31   ? 136 PHE E CE2   1 
ATOM   10909 C  CZ    . PHE E 5  136 ? 113.484 142.960 116.533 1.00 13.62  ? 136 PHE E CZ    1 
ATOM   10910 N  N     . ALA E 5  137 ? 114.308 136.905 116.933 1.00 13.86  ? 137 ALA E N     1 
ATOM   10911 C  CA    . ALA E 5  137 ? 114.135 136.432 118.304 1.00 15.11  ? 137 ALA E CA    1 
ATOM   10912 C  C     . ALA E 5  137 ? 115.429 135.845 118.851 1.00 11.09  ? 137 ALA E C     1 
ATOM   10913 O  O     . ALA E 5  137 ? 115.775 136.058 120.021 1.00 15.32  ? 137 ALA E O     1 
ATOM   10914 C  CB    . ALA E 5  137 ? 113.008 135.403 118.365 1.00 7.67   ? 137 ALA E CB    1 
ATOM   10915 N  N     . GLU E 5  138 ? 116.157 135.099 118.018 1.00 23.07  ? 138 GLU E N     1 
ATOM   10916 C  CA    . GLU E 5  138 ? 117.449 134.574 118.438 1.00 14.80  ? 138 GLU E CA    1 
ATOM   10917 C  C     . GLU E 5  138 ? 118.428 135.702 118.735 1.00 18.82  ? 138 GLU E C     1 
ATOM   10918 O  O     . GLU E 5  138 ? 119.223 135.605 119.672 1.00 14.70  ? 138 GLU E O     1 
ATOM   10919 C  CB    . GLU E 5  138 ? 118.013 133.639 117.372 1.00 15.65  ? 138 GLU E CB    1 
ATOM   10920 C  CG    . GLU E 5  138 ? 117.320 132.295 117.300 1.00 15.59  ? 138 GLU E CG    1 
ATOM   10921 C  CD    . GLU E 5  138 ? 117.812 131.454 116.142 1.00 14.68  ? 138 GLU E CD    1 
ATOM   10922 O  OE1   . GLU E 5  138 ? 117.624 131.873 114.982 1.00 16.61  ? 138 GLU E OE1   1 
ATOM   10923 O  OE2   . GLU E 5  138 ? 118.390 130.376 116.391 1.00 17.81  ? 138 GLU E OE2   1 
ATOM   10924 N  N     . SER E 5  139 ? 118.384 136.781 117.950 1.00 11.07  ? 139 SER E N     1 
ATOM   10925 C  CA    . SER E 5  139 ? 119.242 137.929 118.225 1.00 12.83  ? 139 SER E CA    1 
ATOM   10926 C  C     . SER E 5  139 ? 118.897 138.568 119.563 1.00 6.48   ? 139 SER E C     1 
ATOM   10927 O  O     . SER E 5  139 ? 119.792 138.924 120.339 1.00 13.18  ? 139 SER E O     1 
ATOM   10928 C  CB    . SER E 5  139 ? 119.123 138.953 117.100 1.00 7.34   ? 139 SER E CB    1 
ATOM   10929 O  OG    . SER E 5  139 ? 119.385 138.360 115.843 1.00 6.74   ? 139 SER E OG    1 
ATOM   10930 N  N     . VAL E 5  140 ? 117.602 138.723 119.849 1.00 7.27   ? 140 VAL E N     1 
ATOM   10931 C  CA    . VAL E 5  140 ? 117.187 139.310 121.124 1.00 2.98   ? 140 VAL E CA    1 
ATOM   10932 C  C     . VAL E 5  140 ? 117.687 138.460 122.285 1.00 7.27   ? 140 VAL E C     1 
ATOM   10933 O  O     . VAL E 5  140 ? 118.276 138.969 123.251 1.00 3.16   ? 140 VAL E O     1 
ATOM   10934 C  CB    . VAL E 5  140 ? 115.657 139.468 121.172 1.00 6.21   ? 140 VAL E CB    1 
ATOM   10935 C  CG1   . VAL E 5  140 ? 115.225 139.935 122.545 1.00 3.47   ? 140 VAL E CG1   1 
ATOM   10936 C  CG2   . VAL E 5  140 ? 115.182 140.433 120.108 1.00 2.54   ? 140 VAL E CG2   1 
ATOM   10937 N  N     . VAL E 5  141 ? 117.465 137.145 122.201 1.00 2.31   ? 141 VAL E N     1 
ATOM   10938 C  CA    . VAL E 5  141 ? 117.866 136.250 123.282 1.00 5.55   ? 141 VAL E CA    1 
ATOM   10939 C  C     . VAL E 5  141 ? 119.384 136.220 123.422 1.00 0.62   ? 141 VAL E C     1 
ATOM   10940 O  O     . VAL E 5  141 ? 119.915 136.176 124.538 1.00 0.12   ? 141 VAL E O     1 
ATOM   10941 C  CB    . VAL E 5  141 ? 117.284 134.845 123.049 1.00 0.90   ? 141 VAL E CB    1 
ATOM   10942 C  CG1   . VAL E 5  141 ? 117.830 133.870 124.066 1.00 0.55   ? 141 VAL E CG1   1 
ATOM   10943 C  CG2   . VAL E 5  141 ? 115.769 134.886 123.116 1.00 2.07   ? 141 VAL E CG2   1 
ATOM   10944 N  N     . TYR E 5  142 ? 120.105 136.254 122.299 1.00 14.14  ? 142 TYR E N     1 
ATOM   10945 C  CA    . TYR E 5  142 ? 121.563 136.253 122.333 1.00 6.61   ? 142 TYR E CA    1 
ATOM   10946 C  C     . TYR E 5  142 ? 122.099 137.509 123.008 1.00 7.50   ? 142 TYR E C     1 
ATOM   10947 O  O     . TYR E 5  142 ? 123.018 137.441 123.833 1.00 11.93  ? 142 TYR E O     1 
ATOM   10948 C  CB    . TYR E 5  142 ? 122.102 136.123 120.908 1.00 4.97   ? 142 TYR E CB    1 
ATOM   10949 C  CG    . TYR E 5  142 ? 123.605 136.192 120.785 1.00 11.55  ? 142 TYR E CG    1 
ATOM   10950 C  CD1   . TYR E 5  142 ? 124.414 135.231 121.372 1.00 11.15  ? 142 TYR E CD1   1 
ATOM   10951 C  CD2   . TYR E 5  142 ? 124.215 137.207 120.063 1.00 4.57   ? 142 TYR E CD2   1 
ATOM   10952 C  CE1   . TYR E 5  142 ? 125.787 135.286 121.255 1.00 11.95  ? 142 TYR E CE1   1 
ATOM   10953 C  CE2   . TYR E 5  142 ? 125.586 137.271 119.940 1.00 12.71  ? 142 TYR E CE2   1 
ATOM   10954 C  CZ    . TYR E 5  142 ? 126.367 136.308 120.539 1.00 9.22   ? 142 TYR E CZ    1 
ATOM   10955 O  OH    . TYR E 5  142 ? 127.734 136.366 120.421 1.00 4.45   ? 142 TYR E OH    1 
ATOM   10956 N  N     . GLY E 5  143 ? 121.527 138.668 122.677 1.00 4.81   ? 143 GLY E N     1 
ATOM   10957 C  CA    . GLY E 5  143 ? 121.954 139.897 123.325 1.00 11.51  ? 143 GLY E CA    1 
ATOM   10958 C  C     . GLY E 5  143 ? 121.683 139.887 124.816 1.00 11.16  ? 143 GLY E C     1 
ATOM   10959 O  O     . GLY E 5  143 ? 122.541 140.265 125.623 1.00 8.88   ? 143 GLY E O     1 
ATOM   10960 N  N     . PHE E 5  144 ? 120.486 139.441 125.206 1.00 19.92  ? 144 PHE E N     1 
ATOM   10961 C  CA    . PHE E 5  144 ? 120.162 139.391 126.629 1.00 13.81  ? 144 PHE E CA    1 
ATOM   10962 C  C     . PHE E 5  144 ? 121.092 138.440 127.375 1.00 12.79  ? 144 PHE E C     1 
ATOM   10963 O  O     . PHE E 5  144 ? 121.593 138.771 128.458 1.00 11.72  ? 144 PHE E O     1 
ATOM   10964 C  CB    . PHE E 5  144 ? 118.703 138.983 126.824 1.00 18.95  ? 144 PHE E CB    1 
ATOM   10965 C  CG    . PHE E 5  144 ? 118.221 139.130 128.236 1.00 19.33  ? 144 PHE E CG    1 
ATOM   10966 C  CD1   . PHE E 5  144 ? 117.953 140.382 128.761 1.00 14.33  ? 144 PHE E CD1   1 
ATOM   10967 C  CD2   . PHE E 5  144 ? 118.042 138.021 129.041 1.00 12.85  ? 144 PHE E CD2   1 
ATOM   10968 C  CE1   . PHE E 5  144 ? 117.514 140.525 130.060 1.00 15.76  ? 144 PHE E CE1   1 
ATOM   10969 C  CE2   . PHE E 5  144 ? 117.603 138.158 130.343 1.00 19.27  ? 144 PHE E CE2   1 
ATOM   10970 C  CZ    . PHE E 5  144 ? 117.339 139.412 130.852 1.00 11.36  ? 144 PHE E CZ    1 
ATOM   10971 N  N     . GLY E 5  145 ? 121.345 137.259 126.807 1.00 12.91  ? 145 GLY E N     1 
ATOM   10972 C  CA    . GLY E 5  145 ? 122.228 136.308 127.460 1.00 10.99  ? 145 GLY E CA    1 
ATOM   10973 C  C     . GLY E 5  145 ? 123.651 136.815 127.577 1.00 9.72   ? 145 GLY E C     1 
ATOM   10974 O  O     . GLY E 5  145 ? 124.299 136.634 128.610 1.00 10.60  ? 145 GLY E O     1 
ATOM   10975 N  N     . SER E 5  146 ? 124.158 137.458 126.521 1.00 9.31   ? 146 SER E N     1 
ATOM   10976 C  CA    . SER E 5  146 ? 125.503 138.020 126.578 1.00 7.73   ? 146 SER E CA    1 
ATOM   10977 C  C     . SER E 5  146 ? 125.609 139.087 127.658 1.00 8.06   ? 146 SER E C     1 
ATOM   10978 O  O     . SER E 5  146 ? 126.580 139.113 128.427 1.00 10.20  ? 146 SER E O     1 
ATOM   10979 C  CB    . SER E 5  146 ? 125.881 138.599 125.217 1.00 10.23  ? 146 SER E CB    1 
ATOM   10980 O  OG    . SER E 5  146 ? 125.951 137.584 124.233 1.00 7.43   ? 146 SER E OG    1 
ATOM   10981 N  N     . GLY E 5  147 ? 124.613 139.974 127.738 1.00 7.19   ? 147 GLY E N     1 
ATOM   10982 C  CA    . GLY E 5  147 ? 124.639 140.997 128.770 1.00 10.37  ? 147 GLY E CA    1 
ATOM   10983 C  C     . GLY E 5  147 ? 124.593 140.413 130.168 1.00 14.00  ? 147 GLY E C     1 
ATOM   10984 O  O     . GLY E 5  147 ? 125.325 140.853 131.061 1.00 6.27   ? 147 GLY E O     1 
ATOM   10985 N  N     . VAL E 5  148 ? 123.736 139.410 130.378 1.00 9.64   ? 148 VAL E N     1 
ATOM   10986 C  CA    . VAL E 5  148 ? 123.627 138.795 131.698 1.00 9.23   ? 148 VAL E CA    1 
ATOM   10987 C  C     . VAL E 5  148 ? 124.927 138.094 132.073 1.00 3.92   ? 148 VAL E C     1 
ATOM   10988 O  O     . VAL E 5  148 ? 125.368 138.154 133.226 1.00 9.94   ? 148 VAL E O     1 
ATOM   10989 C  CB    . VAL E 5  148 ? 122.424 137.836 131.746 1.00 1.23   ? 148 VAL E CB    1 
ATOM   10990 C  CG1   . VAL E 5  148 ? 122.419 137.058 133.046 1.00 2.76   ? 148 VAL E CG1   1 
ATOM   10991 C  CG2   . VAL E 5  148 ? 121.130 138.612 131.600 1.00 8.95   ? 148 VAL E CG2   1 
ATOM   10992 N  N     . GLY E 5  149 ? 125.567 137.426 131.111 1.00 1.96   ? 149 GLY E N     1 
ATOM   10993 C  CA    . GLY E 5  149 ? 126.837 136.777 131.398 1.00 4.77   ? 149 GLY E CA    1 
ATOM   10994 C  C     . GLY E 5  149 ? 127.937 137.762 131.747 1.00 1.48   ? 149 GLY E C     1 
ATOM   10995 O  O     . GLY E 5  149 ? 128.729 137.528 132.667 1.00 5.32   ? 149 GLY E O     1 
ATOM   10996 N  N     . TRP E 5  150 ? 128.002 138.880 131.018 1.00 0.82   ? 150 TRP E N     1 
ATOM   10997 C  CA    . TRP E 5  150 ? 128.988 139.909 131.341 1.00 4.04   ? 150 TRP E CA    1 
ATOM   10998 C  C     . TRP E 5  150 ? 128.752 140.479 132.734 1.00 8.31   ? 150 TRP E C     1 
ATOM   10999 O  O     . TRP E 5  150 ? 129.702 140.668 133.508 1.00 7.75   ? 150 TRP E O     1 
ATOM   11000 C  CB    . TRP E 5  150 ? 128.948 141.019 130.291 1.00 2.33   ? 150 TRP E CB    1 
ATOM   11001 C  CG    . TRP E 5  150 ? 130.231 141.775 130.159 1.00 6.09   ? 150 TRP E CG    1 
ATOM   11002 C  CD1   . TRP E 5  150 ? 131.300 141.444 129.381 1.00 1.35   ? 150 TRP E CD1   1 
ATOM   11003 C  CD2   . TRP E 5  150 ? 130.579 142.999 130.818 1.00 9.18   ? 150 TRP E CD2   1 
ATOM   11004 N  NE1   . TRP E 5  150 ? 132.293 142.382 129.517 1.00 9.73   ? 150 TRP E NE1   1 
ATOM   11005 C  CE2   . TRP E 5  150 ? 131.874 143.347 130.394 1.00 8.09   ? 150 TRP E CE2   1 
ATOM   11006 C  CE3   . TRP E 5  150 ? 129.920 143.832 131.725 1.00 3.87   ? 150 TRP E CE3   1 
ATOM   11007 C  CZ2   . TRP E 5  150 ? 132.522 144.491 130.846 1.00 4.18   ? 150 TRP E CZ2   1 
ATOM   11008 C  CZ3   . TRP E 5  150 ? 130.565 144.965 132.171 1.00 4.64   ? 150 TRP E CZ3   1 
ATOM   11009 C  CH2   . TRP E 5  150 ? 131.852 145.284 131.733 1.00 0.37   ? 150 TRP E CH2   1 
ATOM   11010 N  N     . MET E 5  151 ? 127.489 140.754 133.076 1.00 20.07  ? 151 MET E N     1 
ATOM   11011 C  CA    . MET E 5  151 ? 127.184 141.252 134.413 1.00 25.92  ? 151 MET E CA    1 
ATOM   11012 C  C     . MET E 5  151 ? 127.569 140.235 135.479 1.00 16.80  ? 151 MET E C     1 
ATOM   11013 O  O     . MET E 5  151 ? 128.121 140.598 136.522 1.00 25.61  ? 151 MET E O     1 
ATOM   11014 C  CB    . MET E 5  151 ? 125.701 141.602 134.527 1.00 20.52  ? 151 MET E CB    1 
ATOM   11015 C  CG    . MET E 5  151 ? 125.205 141.692 135.962 1.00 19.74  ? 151 MET E CG    1 
ATOM   11016 S  SD    . MET E 5  151 ? 123.411 141.693 136.110 1.00 22.78  ? 151 MET E SD    1 
ATOM   11017 C  CE    . MET E 5  151 ? 123.101 139.956 136.412 1.00 24.36  ? 151 MET E CE    1 
ATOM   11018 N  N     . LEU E 5  152 ? 127.282 138.955 135.234 1.00 1.11   ? 152 LEU E N     1 
ATOM   11019 C  CA    . LEU E 5  152 ? 127.637 137.908 136.186 1.00 2.68   ? 152 LEU E CA    1 
ATOM   11020 C  C     . LEU E 5  152 ? 129.138 137.881 136.435 1.00 1.90   ? 152 LEU E C     1 
ATOM   11021 O  O     . LEU E 5  152 ? 129.589 137.828 137.586 1.00 1.40   ? 152 LEU E O     1 
ATOM   11022 C  CB    . LEU E 5  152 ? 127.157 136.555 135.662 1.00 2.44   ? 152 LEU E CB    1 
ATOM   11023 C  CG    . LEU E 5  152 ? 127.283 135.334 136.570 1.00 2.60   ? 152 LEU E CG    1 
ATOM   11024 C  CD1   . LEU E 5  152 ? 126.234 135.373 137.666 1.00 0.71   ? 152 LEU E CD1   1 
ATOM   11025 C  CD2   . LEU E 5  152 ? 127.168 134.057 135.751 1.00 1.06   ? 152 LEU E CD2   1 
ATOM   11026 N  N     . ALA E 5  153 ? 129.930 137.929 135.363 1.00 3.34   ? 153 ALA E N     1 
ATOM   11027 C  CA    . ALA E 5  153 ? 131.380 137.878 135.517 1.00 4.39   ? 153 ALA E CA    1 
ATOM   11028 C  C     . ALA E 5  153 ? 131.902 139.097 136.272 1.00 9.51   ? 153 ALA E C     1 
ATOM   11029 O  O     . ALA E 5  153 ? 132.741 138.972 137.177 1.00 3.47   ? 153 ALA E O     1 
ATOM   11030 C  CB    . ALA E 5  153 ? 132.046 137.763 134.149 1.00 5.76   ? 153 ALA E CB    1 
ATOM   11031 N  N     . ILE E 5  154 ? 131.410 140.290 135.923 1.00 5.52   ? 154 ILE E N     1 
ATOM   11032 C  CA    . ILE E 5  154 ? 131.919 141.494 136.576 1.00 8.42   ? 154 ILE E CA    1 
ATOM   11033 C  C     . ILE E 5  154 ? 131.515 141.523 138.048 1.00 6.03   ? 154 ILE E C     1 
ATOM   11034 O  O     . ILE E 5  154 ? 132.297 141.949 138.907 1.00 13.56  ? 154 ILE E O     1 
ATOM   11035 C  CB    . ILE E 5  154 ? 131.471 142.760 135.818 1.00 9.59   ? 154 ILE E CB    1 
ATOM   11036 C  CG1   . ILE E 5  154 ? 132.363 143.942 136.192 1.00 12.24  ? 154 ILE E CG1   1 
ATOM   11037 C  CG2   . ILE E 5  154 ? 130.016 143.099 136.082 1.00 6.09   ? 154 ILE E CG2   1 
ATOM   11038 C  CD1   . ILE E 5  154 ? 132.072 145.184 135.399 1.00 11.84  ? 154 ILE E CD1   1 
ATOM   11039 N  N     . VAL E 5  155 ? 130.310 141.046 138.373 1.00 10.53  ? 155 VAL E N     1 
ATOM   11040 C  CA    . VAL E 5  155 ? 129.872 141.039 139.764 1.00 3.08   ? 155 VAL E CA    1 
ATOM   11041 C  C     . VAL E 5  155 ? 130.658 140.012 140.570 1.00 6.11   ? 155 VAL E C     1 
ATOM   11042 O  O     . VAL E 5  155 ? 130.995 140.247 141.736 1.00 1.50   ? 155 VAL E O     1 
ATOM   11043 C  CB    . VAL E 5  155 ? 128.354 140.796 139.845 1.00 9.48   ? 155 VAL E CB    1 
ATOM   11044 C  CG1   . VAL E 5  155 ? 127.935 140.527 141.268 1.00 0.92   ? 155 VAL E CG1   1 
ATOM   11045 C  CG2   . VAL E 5  155 ? 127.605 141.998 139.309 1.00 0.95   ? 155 VAL E CG2   1 
ATOM   11046 N  N     . ALA E 5  156 ? 130.970 138.859 139.968 1.00 4.48   ? 156 ALA E N     1 
ATOM   11047 C  CA    . ALA E 5  156 ? 131.807 137.882 140.657 1.00 2.07   ? 156 ALA E CA    1 
ATOM   11048 C  C     . ALA E 5  156 ? 133.193 138.447 140.943 1.00 2.99   ? 156 ALA E C     1 
ATOM   11049 O  O     . ALA E 5  156 ? 133.733 138.262 142.042 1.00 6.12   ? 156 ALA E O     1 
ATOM   11050 C  CB    . ALA E 5  156 ? 131.909 136.599 139.835 1.00 11.36  ? 156 ALA E CB    1 
ATOM   11051 N  N     . LEU E 5  157 ? 133.786 139.146 139.968 1.00 7.62   ? 157 LEU E N     1 
ATOM   11052 C  CA    . LEU E 5  157 ? 135.084 139.771 140.214 1.00 4.84   ? 157 LEU E CA    1 
ATOM   11053 C  C     . LEU E 5  157 ? 134.995 140.827 141.308 1.00 3.76   ? 157 LEU E C     1 
ATOM   11054 O  O     . LEU E 5  157 ? 135.898 140.941 142.146 1.00 2.87   ? 157 LEU E O     1 
ATOM   11055 C  CB    . LEU E 5  157 ? 135.642 140.388 138.933 1.00 4.13   ? 157 LEU E CB    1 
ATOM   11056 C  CG    . LEU E 5  157 ? 137.054 140.957 139.114 1.00 0.84   ? 157 LEU E CG    1 
ATOM   11057 C  CD1   . LEU E 5  157 ? 138.013 139.884 139.581 1.00 5.59   ? 157 LEU E CD1   1 
ATOM   11058 C  CD2   . LEU E 5  157 ? 137.563 141.615 137.848 1.00 9.61   ? 157 LEU E CD2   1 
ATOM   11059 N  N     . ALA E 5  158 ? 133.922 141.620 141.308 1.00 7.88   ? 158 ALA E N     1 
ATOM   11060 C  CA    . ALA E 5  158 ? 133.760 142.635 142.344 1.00 3.39   ? 158 ALA E CA    1 
ATOM   11061 C  C     . ALA E 5  158 ? 133.648 142.002 143.723 1.00 4.34   ? 158 ALA E C     1 
ATOM   11062 O  O     . ALA E 5  158 ? 134.233 142.499 144.691 1.00 5.10   ? 158 ALA E O     1 
ATOM   11063 C  CB    . ALA E 5  158 ? 132.534 143.494 142.048 1.00 7.42   ? 158 ALA E CB    1 
ATOM   11064 N  N     . GLY E 5  159 ? 132.898 140.904 143.832 1.00 2.49   ? 159 GLY E N     1 
ATOM   11065 C  CA    . GLY E 5  159 ? 132.802 140.210 145.106 1.00 6.05   ? 159 GLY E CA    1 
ATOM   11066 C  C     . GLY E 5  159 ? 134.133 139.649 145.567 1.00 2.82   ? 159 GLY E C     1 
ATOM   11067 O  O     . GLY E 5  159 ? 134.479 139.735 146.749 1.00 7.59   ? 159 GLY E O     1 
ATOM   11068 N  N     . ILE E 5  160 ? 134.902 139.073 144.640 1.00 2.99   ? 160 ILE E N     1 
ATOM   11069 C  CA    . ILE E 5  160 ? 136.220 138.550 144.997 1.00 2.84   ? 160 ILE E CA    1 
ATOM   11070 C  C     . ILE E 5  160 ? 137.120 139.673 145.496 1.00 0.32   ? 160 ILE E C     1 
ATOM   11071 O  O     . ILE E 5  160 ? 137.818 139.532 146.508 1.00 4.09   ? 160 ILE E O     1 
ATOM   11072 C  CB    . ILE E 5  160 ? 136.847 137.807 143.803 1.00 2.40   ? 160 ILE E CB    1 
ATOM   11073 C  CG1   . ILE E 5  160 ? 136.297 136.385 143.722 1.00 2.20   ? 160 ILE E CG1   1 
ATOM   11074 C  CG2   . ILE E 5  160 ? 138.357 137.779 143.921 1.00 1.85   ? 160 ILE E CG2   1 
ATOM   11075 C  CD1   . ILE E 5  160 ? 136.590 135.694 142.423 1.00 7.46   ? 160 ILE E CD1   1 
ATOM   11076 N  N     . ARG E 5  161 ? 137.110 140.812 144.801 1.00 1.35   ? 161 ARG E N     1 
ATOM   11077 C  CA    . ARG E 5  161 ? 137.952 141.931 145.213 1.00 10.11  ? 161 ARG E CA    1 
ATOM   11078 C  C     . ARG E 5  161 ? 137.512 142.513 146.550 1.00 10.07  ? 161 ARG E C     1 
ATOM   11079 O  O     . ARG E 5  161 ? 138.355 142.969 147.329 1.00 6.61   ? 161 ARG E O     1 
ATOM   11080 C  CB    . ARG E 5  161 ? 137.958 143.010 144.136 1.00 9.08   ? 161 ARG E CB    1 
ATOM   11081 C  CG    . ARG E 5  161 ? 139.049 142.836 143.100 1.00 7.57   ? 161 ARG E CG    1 
ATOM   11082 C  CD    . ARG E 5  161 ? 138.766 143.699 141.896 1.00 1.48   ? 161 ARG E CD    1 
ATOM   11083 N  NE    . ARG E 5  161 ? 139.144 145.090 142.116 1.00 6.67   ? 161 ARG E NE    1 
ATOM   11084 C  CZ    . ARG E 5  161 ? 139.995 145.765 141.356 1.00 2.44   ? 161 ARG E CZ    1 
ATOM   11085 N  NH1   . ARG E 5  161 ? 140.532 145.226 140.277 1.00 4.63   ? 161 ARG E NH1   1 
ATOM   11086 N  NH2   . ARG E 5  161 ? 140.304 147.016 141.679 1.00 1.91   ? 161 ARG E NH2   1 
ATOM   11087 N  N     . GLU E 5  162 ? 136.206 142.523 146.831 1.00 7.68   ? 162 GLU E N     1 
ATOM   11088 C  CA    . GLU E 5  162 ? 135.749 142.938 148.154 1.00 9.36   ? 162 GLU E CA    1 
ATOM   11089 C  C     . GLU E 5  162 ? 136.218 141.967 149.229 1.00 8.00   ? 162 GLU E C     1 
ATOM   11090 O  O     . GLU E 5  162 ? 136.581 142.386 150.333 1.00 16.34  ? 162 GLU E O     1 
ATOM   11091 C  CB    . GLU E 5  162 ? 134.228 143.070 148.180 1.00 15.90  ? 162 GLU E CB    1 
ATOM   11092 C  CG    . GLU E 5  162 ? 133.724 144.470 147.878 1.00 15.53  ? 162 GLU E CG    1 
ATOM   11093 C  CD    . GLU E 5  162 ? 132.215 144.560 147.906 1.00 12.18  ? 162 GLU E CD    1 
ATOM   11094 O  OE1   . GLU E 5  162 ? 131.631 144.432 149.002 1.00 16.41  ? 162 GLU E OE1   1 
ATOM   11095 O  OE2   . GLU E 5  162 ? 131.612 144.772 146.837 1.00 11.40  ? 162 GLU E OE2   1 
ATOM   11096 N  N     . LYS E 5  163 ? 136.203 140.665 148.931 1.00 4.99   ? 163 LYS E N     1 
ATOM   11097 C  CA    . LYS E 5  163 ? 136.768 139.691 149.861 1.00 6.27   ? 163 LYS E CA    1 
ATOM   11098 C  C     . LYS E 5  163 ? 138.263 139.909 150.056 1.00 7.32   ? 163 LYS E C     1 
ATOM   11099 O  O     . LYS E 5  163 ? 138.800 139.616 151.130 1.00 6.91   ? 163 LYS E O     1 
ATOM   11100 C  CB    . LYS E 5  163 ? 136.498 138.269 149.365 1.00 9.67   ? 163 LYS E CB    1 
ATOM   11101 C  CG    . LYS E 5  163 ? 137.148 137.179 150.203 1.00 7.76   ? 163 LYS E CG    1 
ATOM   11102 C  CD    . LYS E 5  163 ? 136.544 135.815 149.925 1.00 10.18  ? 163 LYS E CD    1 
ATOM   11103 C  CE    . LYS E 5  163 ? 137.239 134.734 150.736 1.00 12.74  ? 163 LYS E CE    1 
ATOM   11104 N  NZ    . LYS E 5  163 ? 136.405 133.510 150.859 1.00 4.17   ? 163 LYS E NZ    1 
ATOM   11105 N  N     . MET E 5  164 ? 138.943 140.437 149.042 1.00 15.15  ? 164 MET E N     1 
ATOM   11106 C  CA    . MET E 5  164 ? 140.386 140.640 149.079 1.00 11.78  ? 164 MET E CA    1 
ATOM   11107 C  C     . MET E 5  164 ? 140.800 141.879 149.866 1.00 13.61  ? 164 MET E C     1 
ATOM   11108 O  O     . MET E 5  164 ? 141.940 142.329 149.720 1.00 10.06  ? 164 MET E O     1 
ATOM   11109 C  CB    . MET E 5  164 ? 140.938 140.725 147.654 1.00 16.44  ? 164 MET E CB    1 
ATOM   11110 C  CG    . MET E 5  164 ? 141.610 139.451 147.170 1.00 12.73  ? 164 MET E CG    1 
ATOM   11111 S  SD    . MET E 5  164 ? 142.474 139.657 145.601 1.00 10.99  ? 164 MET E SD    1 
ATOM   11112 C  CE    . MET E 5  164 ? 142.892 141.396 145.658 1.00 12.02  ? 164 MET E CE    1 
ATOM   11113 N  N     . LYS E 5  165 ? 139.909 142.449 150.680 1.00 17.31  ? 165 LYS E N     1 
ATOM   11114 C  CA    . LYS E 5  165 ? 140.305 143.558 151.541 1.00 17.03  ? 165 LYS E CA    1 
ATOM   11115 C  C     . LYS E 5  165 ? 141.225 143.102 152.664 1.00 20.71  ? 165 LYS E C     1 
ATOM   11116 O  O     . LYS E 5  165 ? 141.972 143.921 153.211 1.00 18.07  ? 165 LYS E O     1 
ATOM   11117 C  CB    . LYS E 5  165 ? 139.069 144.243 152.126 1.00 10.90  ? 165 LYS E CB    1 
ATOM   11118 C  CG    . LYS E 5  165 ? 138.543 143.602 153.397 1.00 14.91  ? 165 LYS E CG    1 
ATOM   11119 C  CD    . LYS E 5  165 ? 137.261 144.259 153.863 1.00 17.61  ? 165 LYS E CD    1 
ATOM   11120 C  CE    . LYS E 5  165 ? 136.047 143.544 153.303 1.00 20.09  ? 165 LYS E CE    1 
ATOM   11121 N  NZ    . LYS E 5  165 ? 135.701 142.341 154.109 1.00 12.09  ? 165 LYS E NZ    1 
ATOM   11122 N  N     . TYR E 5  166 ? 141.187 141.819 153.015 1.00 13.15  ? 166 TYR E N     1 
ATOM   11123 C  CA    . TYR E 5  166 ? 142.013 141.245 154.068 1.00 7.09   ? 166 TYR E CA    1 
ATOM   11124 C  C     . TYR E 5  166 ? 143.378 140.794 153.565 1.00 12.58  ? 166 TYR E C     1 
ATOM   11125 O  O     . TYR E 5  166 ? 144.217 140.387 154.373 1.00 13.07  ? 166 TYR E O     1 
ATOM   11126 C  CB    . TYR E 5  166 ? 141.273 140.064 154.709 1.00 8.89   ? 166 TYR E CB    1 
ATOM   11127 C  CG    . TYR E 5  166 ? 141.928 139.485 155.942 1.00 7.93   ? 166 TYR E CG    1 
ATOM   11128 C  CD1   . TYR E 5  166 ? 142.218 140.280 157.039 1.00 11.68  ? 166 TYR E CD1   1 
ATOM   11129 C  CD2   . TYR E 5  166 ? 142.246 138.137 156.011 1.00 8.33   ? 166 TYR E CD2   1 
ATOM   11130 C  CE1   . TYR E 5  166 ? 142.813 139.748 158.165 1.00 14.40  ? 166 TYR E CE1   1 
ATOM   11131 C  CE2   . TYR E 5  166 ? 142.840 137.599 157.132 1.00 6.49   ? 166 TYR E CE2   1 
ATOM   11132 C  CZ    . TYR E 5  166 ? 143.121 138.408 158.205 1.00 13.95  ? 166 TYR E CZ    1 
ATOM   11133 O  OH    . TYR E 5  166 ? 143.714 137.875 159.323 1.00 8.54   ? 166 TYR E OH    1 
ATOM   11134 N  N     . SER E 5  167 ? 143.627 140.875 152.262 1.00 5.39   ? 167 SER E N     1 
ATOM   11135 C  CA    . SER E 5  167 ? 144.860 140.369 151.686 1.00 0.63   ? 167 SER E CA    1 
ATOM   11136 C  C     . SER E 5  167 ? 146.025 141.317 151.961 1.00 7.26   ? 167 SER E C     1 
ATOM   11137 O  O     . SER E 5  167 ? 145.851 142.475 152.346 1.00 9.99   ? 167 SER E O     1 
ATOM   11138 C  CB    . SER E 5  167 ? 144.697 140.154 150.183 1.00 5.98   ? 167 SER E CB    1 
ATOM   11139 O  OG    . SER E 5  167 ? 143.700 139.185 149.918 1.00 8.03   ? 167 SER E OG    1 
ATOM   11140 N  N     . ASP E 5  168 ? 147.233 140.798 151.758 1.00 13.60  ? 168 ASP E N     1 
ATOM   11141 C  CA    . ASP E 5  168 ? 148.482 141.541 151.889 1.00 12.50  ? 168 ASP E CA    1 
ATOM   11142 C  C     . ASP E 5  168 ? 149.309 141.338 150.627 1.00 12.09  ? 168 ASP E C     1 
ATOM   11143 O  O     . ASP E 5  168 ? 150.088 140.392 150.504 1.00 9.41   ? 168 ASP E O     1 
ATOM   11144 C  CB    . ASP E 5  168 ? 149.211 141.096 153.162 1.00 12.69  ? 168 ASP E CB    1 
ATOM   11145 C  CG    . ASP E 5  168 ? 150.612 141.697 153.315 1.00 17.89  ? 168 ASP E CG    1 
ATOM   11146 O  OD1   . ASP E 5  168 ? 150.936 142.097 154.453 1.00 13.43  ? 168 ASP E OD1   1 
ATOM   11147 O  OD2   . ASP E 5  168 ? 151.402 141.753 152.350 1.00 16.77  ? 168 ASP E OD2   1 
ATOM   11148 N  N     . VAL E 5  169 ? 149.117 142.221 149.651 1.00 6.31   ? 169 VAL E N     1 
ATOM   11149 C  CA    . VAL E 5  169 ? 149.762 142.029 148.349 1.00 11.08  ? 169 VAL E CA    1 
ATOM   11150 C  C     . VAL E 5  169 ? 151.093 142.765 148.333 1.00 11.17  ? 169 VAL E C     1 
ATOM   11151 O  O     . VAL E 5  169 ? 151.244 143.784 149.037 1.00 8.83   ? 169 VAL E O     1 
ATOM   11152 C  CB    . VAL E 5  169 ? 148.846 142.522 147.218 1.00 7.40   ? 169 VAL E CB    1 
ATOM   11153 C  CG1   . VAL E 5  169 ? 147.798 141.479 146.897 1.00 9.45   ? 169 VAL E CG1   1 
ATOM   11154 C  CG2   . VAL E 5  169 ? 148.184 143.823 147.616 1.00 11.39  ? 169 VAL E CG2   1 
ATOM   11155 N  N     . PRO E 5  170 ? 152.085 142.308 147.571 1.00 16.54  ? 170 PRO E N     1 
ATOM   11156 C  CA    . PRO E 5  170 ? 153.332 143.056 147.478 1.00 9.87   ? 170 PRO E CA    1 
ATOM   11157 C  C     . PRO E 5  170 ? 153.092 144.419 146.866 1.00 11.63  ? 170 PRO E C     1 
ATOM   11158 O  O     . PRO E 5  170 ? 152.131 144.614 146.098 1.00 8.60   ? 170 PRO E O     1 
ATOM   11159 C  CB    . PRO E 5  170 ? 154.203 142.174 146.572 1.00 13.74  ? 170 PRO E CB    1 
ATOM   11160 C  CG    . PRO E 5  170 ? 153.659 140.806 146.760 1.00 14.20  ? 170 PRO E CG    1 
ATOM   11161 C  CD    . PRO E 5  170 ? 152.182 140.993 146.919 1.00 13.00  ? 170 PRO E CD    1 
ATOM   11162 N  N     . PRO E 5  171 ? 153.929 145.407 147.195 1.00 18.89  ? 171 PRO E N     1 
ATOM   11163 C  CA    . PRO E 5  171 ? 153.678 146.771 146.695 1.00 15.30  ? 171 PRO E CA    1 
ATOM   11164 C  C     . PRO E 5  171 ? 153.626 146.869 145.181 1.00 12.20  ? 171 PRO E C     1 
ATOM   11165 O  O     . PRO E 5  171 ? 152.845 147.663 144.645 1.00 16.09  ? 171 PRO E O     1 
ATOM   11166 C  CB    . PRO E 5  171 ? 154.850 147.573 147.279 1.00 12.82  ? 171 PRO E CB    1 
ATOM   11167 C  CG    . PRO E 5  171 ? 155.301 146.788 148.462 1.00 14.26  ? 171 PRO E CG    1 
ATOM   11168 C  CD    . PRO E 5  171 ? 155.086 145.351 148.102 1.00 15.74  ? 171 PRO E CD    1 
ATOM   11169 N  N     . GLY E 5  172 ? 154.439 146.084 144.472 1.00 25.76  ? 172 GLY E N     1 
ATOM   11170 C  CA    . GLY E 5  172 ? 154.409 146.131 143.018 1.00 26.28  ? 172 GLY E CA    1 
ATOM   11171 C  C     . GLY E 5  172 ? 153.105 145.610 142.445 1.00 25.74  ? 172 GLY E C     1 
ATOM   11172 O  O     . GLY E 5  172 ? 152.574 146.159 141.476 1.00 19.66  ? 172 GLY E O     1 
ATOM   11173 N  N     . LEU E 5  173 ? 152.570 144.543 143.037 1.00 8.68   ? 173 LEU E N     1 
ATOM   11174 C  CA    . LEU E 5  173 ? 151.342 143.929 142.553 1.00 8.27   ? 173 LEU E CA    1 
ATOM   11175 C  C     . LEU E 5  173 ? 150.090 144.527 143.175 1.00 7.30   ? 173 LEU E C     1 
ATOM   11176 O  O     . LEU E 5  173 ? 149.046 143.869 143.173 1.00 1.56   ? 173 LEU E O     1 
ATOM   11177 C  CB    . LEU E 5  173 ? 151.362 142.424 142.824 1.00 0.99   ? 173 LEU E CB    1 
ATOM   11178 C  CG    . LEU E 5  173 ? 152.150 141.554 141.849 1.00 8.68   ? 173 LEU E CG    1 
ATOM   11179 C  CD1   . LEU E 5  173 ? 152.134 140.121 142.315 1.00 3.27   ? 173 LEU E CD1   1 
ATOM   11180 C  CD2   . LEU E 5  173 ? 151.582 141.663 140.451 1.00 2.63   ? 173 LEU E CD2   1 
ATOM   11181 N  N     . ARG E 5  174 ? 150.161 145.739 143.712 1.00 20.09  ? 174 ARG E N     1 
ATOM   11182 C  CA    . ARG E 5  174 ? 149.004 146.315 144.381 1.00 15.73  ? 174 ARG E CA    1 
ATOM   11183 C  C     . ARG E 5  174 ? 148.002 146.846 143.363 1.00 15.38  ? 174 ARG E C     1 
ATOM   11184 O  O     . ARG E 5  174 ? 148.289 147.788 142.619 1.00 23.87  ? 174 ARG E O     1 
ATOM   11185 C  CB    . ARG E 5  174 ? 149.448 147.427 145.328 1.00 23.58  ? 174 ARG E CB    1 
ATOM   11186 C  CG    . ARG E 5  174 ? 148.514 147.659 146.502 1.00 24.85  ? 174 ARG E CG    1 
ATOM   11187 C  CD    . ARG E 5  174 ? 149.295 147.757 147.800 1.00 16.74  ? 174 ARG E CD    1 
ATOM   11188 N  NE    . ARG E 5  174 ? 149.969 149.042 147.936 1.00 19.09  ? 174 ARG E NE    1 
ATOM   11189 C  CZ    . ARG E 5  174 ? 150.937 149.290 148.807 1.00 21.83  ? 174 ARG E CZ    1 
ATOM   11190 N  NH1   . ARG E 5  174 ? 151.366 148.362 149.646 1.00 17.49  ? 174 ARG E NH1   1 
ATOM   11191 N  NH2   . ARG E 5  174 ? 151.491 150.498 148.835 1.00 20.40  ? 174 ARG E NH2   1 
ATOM   11192 N  N     . GLY E 5  175 ? 146.822 146.233 143.338 1.00 10.12  ? 175 GLY E N     1 
ATOM   11193 C  CA    . GLY E 5  175 ? 145.721 146.682 142.509 1.00 8.08   ? 175 GLY E CA    1 
ATOM   11194 C  C     . GLY E 5  175 ? 145.657 146.103 141.111 1.00 12.74  ? 175 GLY E C     1 
ATOM   11195 O  O     . GLY E 5  175 ? 144.862 145.194 140.856 1.00 10.91  ? 175 GLY E O     1 
ATOM   11196 N  N     . LEU E 5  176 ? 146.509 146.578 140.201 1.00 6.04   ? 176 LEU E N     1 
ATOM   11197 C  CA    . LEU E 5  176 ? 146.340 146.208 138.799 1.00 14.80  ? 176 LEU E CA    1 
ATOM   11198 C  C     . LEU E 5  176 ? 146.959 144.852 138.482 1.00 10.80  ? 176 LEU E C     1 
ATOM   11199 O  O     . LEU E 5  176 ? 146.336 144.029 137.803 1.00 13.94  ? 176 LEU E O     1 
ATOM   11200 C  CB    . LEU E 5  176 ? 146.928 147.287 137.892 1.00 5.98   ? 176 LEU E CB    1 
ATOM   11201 C  CG    . LEU E 5  176 ? 146.679 147.071 136.400 1.00 13.96  ? 176 LEU E CG    1 
ATOM   11202 C  CD1   . LEU E 5  176 ? 145.203 146.825 136.141 1.00 14.57  ? 176 LEU E CD1   1 
ATOM   11203 C  CD2   . LEU E 5  176 ? 147.162 148.267 135.613 1.00 13.56  ? 176 LEU E CD2   1 
ATOM   11204 N  N     . GLY E 5  177 ? 148.183 144.602 138.947 1.00 10.09  ? 177 GLY E N     1 
ATOM   11205 C  CA    . GLY E 5  177 ? 148.774 143.291 138.739 1.00 8.01   ? 177 GLY E CA    1 
ATOM   11206 C  C     . GLY E 5  177 ? 147.973 142.193 139.407 1.00 4.49   ? 177 GLY E C     1 
ATOM   11207 O  O     . GLY E 5  177 ? 147.749 141.123 138.832 1.00 5.90   ? 177 GLY E O     1 
ATOM   11208 N  N     . ILE E 5  178 ? 147.518 142.448 140.634 1.00 6.38   ? 178 ILE E N     1 
ATOM   11209 C  CA    . ILE E 5  178 ? 146.709 141.461 141.334 1.00 6.99   ? 178 ILE E CA    1 
ATOM   11210 C  C     . ILE E 5  178 ? 145.347 141.308 140.671 1.00 4.03   ? 178 ILE E C     1 
ATOM   11211 O  O     . ILE E 5  178 ? 144.777 140.214 140.673 1.00 1.58   ? 178 ILE E O     1 
ATOM   11212 C  CB    . ILE E 5  178 ? 146.593 141.817 142.828 1.00 2.45   ? 178 ILE E CB    1 
ATOM   11213 C  CG1   . ILE E 5  178 ? 146.236 140.572 143.636 1.00 6.63   ? 178 ILE E CG1   1 
ATOM   11214 C  CG2   . ILE E 5  178 ? 145.581 142.927 143.060 1.00 8.23   ? 178 ILE E CG2   1 
ATOM   11215 C  CD1   . ILE E 5  178 ? 147.220 139.456 143.474 1.00 5.89   ? 178 ILE E CD1   1 
ATOM   11216 N  N     . THR E 5  179 ? 144.808 142.377 140.077 1.00 4.91   ? 179 THR E N     1 
ATOM   11217 C  CA    . THR E 5  179 ? 143.569 142.242 139.318 1.00 2.73   ? 179 THR E CA    1 
ATOM   11218 C  C     . THR E 5  179 ? 143.768 141.356 138.095 1.00 0.61   ? 179 THR E C     1 
ATOM   11219 O  O     . THR E 5  179 ? 142.922 140.510 137.787 1.00 2.85   ? 179 THR E O     1 
ATOM   11220 C  CB    . THR E 5  179 ? 143.059 143.618 138.901 1.00 2.64   ? 179 THR E CB    1 
ATOM   11221 O  OG1   . THR E 5  179 ? 142.574 144.312 140.055 1.00 4.10   ? 179 THR E OG1   1 
ATOM   11222 C  CG2   . THR E 5  179 ? 141.936 143.483 137.895 1.00 0.53   ? 179 THR E CG2   1 
ATOM   11223 N  N     . PHE E 5  180 ? 144.886 141.533 137.389 1.00 2.35   ? 180 PHE E N     1 
ATOM   11224 C  CA    . PHE E 5  180 ? 145.180 140.680 136.241 1.00 6.43   ? 180 PHE E CA    1 
ATOM   11225 C  C     . PHE E 5  180 ? 145.318 139.222 136.660 1.00 1.55   ? 180 PHE E C     1 
ATOM   11226 O  O     . PHE E 5  180 ? 144.778 138.321 136.008 1.00 9.98   ? 180 PHE E O     1 
ATOM   11227 C  CB    . PHE E 5  180 ? 146.450 141.158 135.540 1.00 3.24   ? 180 PHE E CB    1 
ATOM   11228 C  CG    . PHE E 5  180 ? 146.203 142.168 134.460 1.00 0.66   ? 180 PHE E CG    1 
ATOM   11229 C  CD1   . PHE E 5  180 ? 145.647 141.787 133.254 1.00 0.42   ? 180 PHE E CD1   1 
ATOM   11230 C  CD2   . PHE E 5  180 ? 146.532 143.496 134.648 1.00 9.60   ? 180 PHE E CD2   1 
ATOM   11231 C  CE1   . PHE E 5  180 ? 145.422 142.713 132.259 1.00 6.47   ? 180 PHE E CE1   1 
ATOM   11232 C  CE2   . PHE E 5  180 ? 146.310 144.425 133.657 1.00 5.73   ? 180 PHE E CE2   1 
ATOM   11233 C  CZ    . PHE E 5  180 ? 145.754 144.034 132.462 1.00 6.81   ? 180 PHE E CZ    1 
ATOM   11234 N  N     . ILE E 5  181 ? 146.035 138.969 137.756 1.00 8.96   ? 181 ILE E N     1 
ATOM   11235 C  CA    . ILE E 5  181 ? 146.233 137.591 138.205 1.00 7.39   ? 181 ILE E CA    1 
ATOM   11236 C  C     . ILE E 5  181 ? 144.914 136.977 138.664 1.00 5.94   ? 181 ILE E C     1 
ATOM   11237 O  O     . ILE E 5  181 ? 144.629 135.804 138.391 1.00 8.03   ? 181 ILE E O     1 
ATOM   11238 C  CB    . ILE E 5  181 ? 147.308 137.538 139.306 1.00 1.24   ? 181 ILE E CB    1 
ATOM   11239 C  CG1   . ILE E 5  181 ? 148.693 137.769 138.701 1.00 7.16   ? 181 ILE E CG1   1 
ATOM   11240 C  CG2   . ILE E 5  181 ? 147.271 136.209 140.029 1.00 6.52   ? 181 ILE E CG2   1 
ATOM   11241 C  CD1   . ILE E 5  181 ? 149.817 137.684 139.698 1.00 8.25   ? 181 ILE E CD1   1 
ATOM   11242 N  N     . THR E 5  182 ? 144.084 137.757 139.362 1.00 2.23   ? 182 THR E N     1 
ATOM   11243 C  CA    . THR E 5  182 ? 142.784 137.260 139.799 1.00 8.69   ? 182 THR E CA    1 
ATOM   11244 C  C     . THR E 5  182 ? 141.884 136.945 138.610 1.00 1.84   ? 182 THR E C     1 
ATOM   11245 O  O     . THR E 5  182 ? 141.184 135.925 138.605 1.00 0.48   ? 182 THR E O     1 
ATOM   11246 C  CB    . THR E 5  182 ? 142.122 138.284 140.719 1.00 7.58   ? 182 THR E CB    1 
ATOM   11247 O  OG1   . THR E 5  182 ? 142.838 138.347 141.957 1.00 2.42   ? 182 THR E OG1   1 
ATOM   11248 C  CG2   . THR E 5  182 ? 140.687 137.899 141.002 1.00 -0.00  ? 182 THR E CG2   1 
ATOM   11249 N  N     . ALA E 5  183 ? 141.891 137.805 137.590 1.00 8.39   ? 183 ALA E N     1 
ATOM   11250 C  CA    . ALA E 5  183 ? 141.109 137.529 136.390 1.00 9.03   ? 183 ALA E CA    1 
ATOM   11251 C  C     . ALA E 5  183 ? 141.627 136.291 135.672 1.00 8.25   ? 183 ALA E C     1 
ATOM   11252 O  O     . ALA E 5  183 ? 140.844 135.517 135.113 1.00 1.64   ? 183 ALA E O     1 
ATOM   11253 C  CB    . ALA E 5  183 ? 141.126 138.741 135.461 1.00 7.97   ? 183 ALA E CB    1 
ATOM   11254 N  N     . GLY E 5  184 ? 142.944 136.085 135.678 1.00 7.64   ? 184 GLY E N     1 
ATOM   11255 C  CA    . GLY E 5  184 ? 143.491 134.867 135.102 1.00 3.18   ? 184 GLY E CA    1 
ATOM   11256 C  C     . GLY E 5  184 ? 143.040 133.622 135.839 1.00 4.54   ? 184 GLY E C     1 
ATOM   11257 O  O     . GLY E 5  184 ? 142.720 132.605 135.221 1.00 9.50   ? 184 GLY E O     1 
ATOM   11258 N  N     . LEU E 5  185 ? 143.007 133.685 137.171 1.00 1.75   ? 185 LEU E N     1 
ATOM   11259 C  CA    . LEU E 5  185 ? 142.516 132.552 137.954 1.00 7.27   ? 185 LEU E CA    1 
ATOM   11260 C  C     . LEU E 5  185 ? 141.035 132.291 137.685 1.00 1.65   ? 185 LEU E C     1 
ATOM   11261 O  O     . LEU E 5  185 ? 140.605 131.134 137.584 1.00 6.23   ? 185 LEU E O     1 
ATOM   11262 C  CB    . LEU E 5  185 ? 142.758 132.797 139.442 1.00 7.51   ? 185 LEU E CB    1 
ATOM   11263 C  CG    . LEU E 5  185 ? 144.214 132.770 139.912 1.00 8.06   ? 185 LEU E CG    1 
ATOM   11264 C  CD1   . LEU E 5  185 ? 144.304 133.096 141.388 1.00 3.08   ? 185 LEU E CD1   1 
ATOM   11265 C  CD2   . LEU E 5  185 ? 144.846 131.425 139.627 1.00 4.30   ? 185 LEU E CD2   1 
ATOM   11266 N  N     . MET E 5  186 ? 140.238 133.356 137.572 1.00 5.70   ? 186 MET E N     1 
ATOM   11267 C  CA    . MET E 5  186 ? 138.823 133.189 137.249 1.00 2.84   ? 186 MET E CA    1 
ATOM   11268 C  C     . MET E 5  186 ? 138.637 132.569 135.868 1.00 1.36   ? 186 MET E C     1 
ATOM   11269 O  O     . MET E 5  186 ? 137.770 131.710 135.676 1.00 7.26   ? 186 MET E O     1 
ATOM   11270 C  CB    . MET E 5  186 ? 138.099 134.533 137.335 1.00 5.41   ? 186 MET E CB    1 
ATOM   11271 C  CG    . MET E 5  186 ? 138.143 135.175 138.709 1.00 1.75   ? 186 MET E CG    1 
ATOM   11272 S  SD    . MET E 5  186 ? 136.851 136.400 138.985 1.00 3.76   ? 186 MET E SD    1 
ATOM   11273 C  CE    . MET E 5  186 ? 136.013 136.400 137.409 1.00 6.59   ? 186 MET E CE    1 
ATOM   11274 N  N     . ALA E 5  187 ? 139.438 132.999 134.890 1.00 0.82   ? 187 ALA E N     1 
ATOM   11275 C  CA    . ALA E 5  187 ? 139.373 132.401 133.561 1.00 5.53   ? 187 ALA E CA    1 
ATOM   11276 C  C     . ALA E 5  187 ? 139.792 130.940 133.586 1.00 7.65   ? 187 ALA E C     1 
ATOM   11277 O  O     . ALA E 5  187 ? 139.228 130.120 132.855 1.00 8.66   ? 187 ALA E O     1 
ATOM   11278 C  CB    . ALA E 5  187 ? 140.248 133.185 132.587 1.00 5.42   ? 187 ALA E CB    1 
ATOM   11279 N  N     . LEU E 5  188 ? 140.788 130.601 134.406 1.00 2.56   ? 188 LEU E N     1 
ATOM   11280 C  CA    . LEU E 5  188 ? 141.175 129.204 134.574 1.00 9.27   ? 188 LEU E CA    1 
ATOM   11281 C  C     . LEU E 5  188 ? 140.023 128.381 135.133 1.00 6.58   ? 188 LEU E C     1 
ATOM   11282 O  O     . LEU E 5  188 ? 139.773 127.258 134.680 1.00 5.79   ? 188 LEU E O     1 
ATOM   11283 C  CB    . LEU E 5  188 ? 142.393 129.113 135.493 1.00 9.17   ? 188 LEU E CB    1 
ATOM   11284 C  CG    . LEU E 5  188 ? 143.267 127.864 135.426 1.00 0.87   ? 188 LEU E CG    1 
ATOM   11285 C  CD1   . LEU E 5  188 ? 144.026 127.820 134.117 1.00 0.99   ? 188 LEU E CD1   1 
ATOM   11286 C  CD2   . LEU E 5  188 ? 144.222 127.833 136.600 1.00 7.73   ? 188 LEU E CD2   1 
ATOM   11287 N  N     . GLY E 5  189 ? 139.312 128.923 136.122 1.00 6.65   ? 189 GLY E N     1 
ATOM   11288 C  CA    . GLY E 5  189 ? 138.179 128.210 136.687 1.00 3.61   ? 189 GLY E CA    1 
ATOM   11289 C  C     . GLY E 5  189 ? 136.986 128.110 135.761 1.00 6.44   ? 189 GLY E C     1 
ATOM   11290 O  O     . GLY E 5  189 ? 136.207 127.157 135.856 1.00 4.60   ? 189 GLY E O     1 
ATOM   11291 N  N     . PHE E 5  190 ? 136.818 129.080 134.861 1.00 9.27   ? 190 PHE E N     1 
ATOM   11292 C  CA    . PHE E 5  190 ? 135.688 129.096 133.934 1.00 9.11   ? 190 PHE E CA    1 
ATOM   11293 C  C     . PHE E 5  190 ? 135.869 128.180 132.730 1.00 17.31  ? 190 PHE E C     1 
ATOM   11294 O  O     . PHE E 5  190 ? 135.108 128.318 131.766 1.00 14.32  ? 190 PHE E O     1 
ATOM   11295 C  CB    . PHE E 5  190 ? 135.433 130.521 133.439 1.00 18.46  ? 190 PHE E CB    1 
ATOM   11296 C  CG    . PHE E 5  190 ? 134.141 131.112 133.921 1.00 18.39  ? 190 PHE E CG    1 
ATOM   11297 C  CD1   . PHE E 5  190 ? 134.074 131.776 135.132 1.00 17.96  ? 190 PHE E CD1   1 
ATOM   11298 C  CD2   . PHE E 5  190 ? 132.994 131.011 133.154 1.00 13.76  ? 190 PHE E CD2   1 
ATOM   11299 C  CE1   . PHE E 5  190 ? 132.884 132.323 135.571 1.00 14.57  ? 190 PHE E CE1   1 
ATOM   11300 C  CE2   . PHE E 5  190 ? 131.802 131.554 133.588 1.00 17.67  ? 190 PHE E CE2   1 
ATOM   11301 C  CZ    . PHE E 5  190 ? 131.747 132.211 134.798 1.00 9.83   ? 190 PHE E CZ    1 
ATOM   11302 N  N     . MET E 5  191 ? 136.840 127.269 132.739 1.00 0.46   ? 191 MET E N     1 
ATOM   11303 C  CA    . MET E 5  191 ? 137.020 126.335 131.633 1.00 3.09   ? 191 MET E CA    1 
ATOM   11304 C  C     . MET E 5  191 ? 136.305 125.011 131.853 1.00 2.50   ? 191 MET E C     1 
ATOM   11305 O  O     . MET E 5  191 ? 136.604 124.041 131.152 1.00 6.13   ? 191 MET E O     1 
ATOM   11306 C  CB    . MET E 5  191 ? 138.507 126.076 131.382 1.00 5.67   ? 191 MET E CB    1 
ATOM   11307 C  CG    . MET E 5  191 ? 139.297 127.302 130.975 1.00 8.69   ? 191 MET E CG    1 
ATOM   11308 S  SD    . MET E 5  191 ? 140.690 126.881 129.914 1.00 9.06   ? 191 MET E SD    1 
ATOM   11309 C  CE    . MET E 5  191 ? 142.013 127.765 130.725 1.00 7.24   ? 191 MET E CE    1 
ATOM   11310 N  N     . SER E 5  192 ? 135.384 124.945 132.815 1.00 4.82   ? 192 SER E N     1 
ATOM   11311 C  CA    . SER E 5  192 ? 134.591 123.736 132.997 1.00 4.66   ? 192 SER E CA    1 
ATOM   11312 C  C     . SER E 5  192 ? 133.699 123.478 131.790 1.00 3.34   ? 192 SER E C     1 
ATOM   11313 O  O     . SER E 5  192 ? 133.521 122.329 131.373 1.00 0.66   ? 192 SER E O     1 
ATOM   11314 C  CB    . SER E 5  192 ? 133.749 123.851 134.266 1.00 1.54   ? 192 SER E CB    1 
ATOM   11315 O  OG    . SER E 5  192 ? 134.534 124.255 135.371 1.00 4.09   ? 192 SER E OG    1 
ATOM   11316 N  N     . PHE E 5  193 ? 133.132 124.538 131.217 1.00 6.98   ? 193 PHE E N     1 
ATOM   11317 C  CA    . PHE E 5  193 ? 132.168 124.443 130.131 1.00 16.15  ? 193 PHE E CA    1 
ATOM   11318 C  C     . PHE E 5  193 ? 132.818 124.438 128.754 1.00 13.97  ? 193 PHE E C     1 
ATOM   11319 O  O     . PHE E 5  193 ? 132.133 124.707 127.763 1.00 14.52  ? 193 PHE E O     1 
ATOM   11320 C  CB    . PHE E 5  193 ? 131.178 125.606 130.209 1.00 7.16   ? 193 PHE E CB    1 
ATOM   11321 C  CG    . PHE E 5  193 ? 130.617 125.840 131.579 1.00 9.84   ? 193 PHE E CG    1 
ATOM   11322 C  CD1   . PHE E 5  193 ? 129.733 124.940 132.145 1.00 6.92   ? 193 PHE E CD1   1 
ATOM   11323 C  CD2   . PHE E 5  193 ? 130.969 126.968 132.296 1.00 8.57   ? 193 PHE E CD2   1 
ATOM   11324 C  CE1   . PHE E 5  193 ? 129.214 125.160 133.402 1.00 7.00   ? 193 PHE E CE1   1 
ATOM   11325 C  CE2   . PHE E 5  193 ? 130.453 127.192 133.553 1.00 15.25  ? 193 PHE E CE2   1 
ATOM   11326 C  CZ    . PHE E 5  193 ? 129.575 126.287 134.106 1.00 7.21   ? 193 PHE E CZ    1 
ATOM   11327 N  N     . SER E 5  194 ? 134.116 124.151 128.667 1.00 12.88  ? 194 SER E N     1 
ATOM   11328 C  CA    . SER E 5  194 ? 134.821 124.285 127.396 1.00 8.58   ? 194 SER E CA    1 
ATOM   11329 C  C     . SER E 5  194 ? 134.316 123.281 126.365 1.00 4.25   ? 194 SER E C     1 
ATOM   11330 O  O     . SER E 5  194 ? 134.053 123.638 125.212 1.00 13.42  ? 194 SER E O     1 
ATOM   11331 C  CB    . SER E 5  194 ? 136.324 124.125 127.615 1.00 6.00   ? 194 SER E CB    1 
ATOM   11332 O  OG    . SER E 5  194 ? 136.700 122.761 127.578 1.00 11.21  ? 194 SER E OG    1 
ATOM   11333 N  N     . GLY E 5  195 ? 134.173 122.017 126.760 1.00 4.73   ? 195 GLY E N     1 
ATOM   11334 C  CA    . GLY E 5  195 ? 133.824 120.985 125.801 1.00 4.04   ? 195 GLY E CA    1 
ATOM   11335 C  C     . GLY E 5  195 ? 132.345 120.727 125.609 1.00 9.86   ? 195 GLY E C     1 
ATOM   11336 O  O     . GLY E 5  195 ? 131.992 119.800 124.875 1.00 5.53   ? 195 GLY E O     1 
ATOM   11337 N  N     . VAL E 5  196 ? 131.472 121.516 126.241 1.00 17.56  ? 196 VAL E N     1 
ATOM   11338 C  CA    . VAL E 5  196 ? 130.041 121.249 126.160 1.00 15.44  ? 196 VAL E CA    1 
ATOM   11339 C  C     . VAL E 5  196 ? 129.542 121.528 124.750 1.00 8.89   ? 196 VAL E C     1 
ATOM   11340 O  O     . VAL E 5  196 ? 129.905 122.533 124.125 1.00 15.71  ? 196 VAL E O     1 
ATOM   11341 C  CB    . VAL E 5  196 ? 129.271 122.081 127.198 1.00 14.44  ? 196 VAL E CB    1 
ATOM   11342 C  CG1   . VAL E 5  196 ? 127.815 121.665 127.230 1.00 11.92  ? 196 VAL E CG1   1 
ATOM   11343 C  CG2   . VAL E 5  196 ? 129.892 121.918 128.570 1.00 9.62   ? 196 VAL E CG2   1 
ATOM   11344 N  N     . GLN E 5  197 ? 128.697 120.631 124.243 1.00 36.77  ? 197 GLN E N     1 
ATOM   11345 C  CA    . GLN E 5  197 ? 128.215 120.675 122.869 1.00 35.73  ? 197 GLN E CA    1 
ATOM   11346 C  C     . GLN E 5  197 ? 126.923 121.472 122.721 1.00 43.00  ? 197 GLN E C     1 
ATOM   11347 O  O     . GLN E 5  197 ? 126.284 121.416 121.665 1.00 40.32  ? 197 GLN E O     1 
ATOM   11348 C  CB    . GLN E 5  197 ? 128.025 119.252 122.336 1.00 43.06  ? 197 GLN E CB    1 
ATOM   11349 C  CG    . GLN E 5  197 ? 126.802 118.513 122.884 1.00 36.09  ? 197 GLN E CG    1 
ATOM   11350 C  CD    . GLN E 5  197 ? 126.917 118.179 124.360 1.00 42.15  ? 197 GLN E CD    1 
ATOM   11351 O  OE1   . GLN E 5  197 ? 128.016 118.103 124.908 1.00 36.61  ? 197 GLN E OE1   1 
ATOM   11352 N  NE2   . GLN E 5  197 ? 125.778 117.979 125.011 1.00 42.60  ? 197 GLN E NE2   1 
ATOM   11353 N  N     . LEU E 5  198 ? 126.526 122.210 123.752 1.00 39.20  ? 198 LEU E N     1 
ATOM   11354 C  CA    . LEU E 5  198 ? 125.305 123.006 123.702 1.00 31.40  ? 198 LEU E CA    1 
ATOM   11355 C  C     . LEU E 5  198 ? 125.423 124.118 122.670 1.00 37.78  ? 198 LEU E C     1 
ATOM   11356 O  O     . LEU E 5  198 ? 126.526 124.495 122.277 1.00 35.71  ? 198 LEU E O     1 
ATOM   11357 C  CB    . LEU E 5  198 ? 124.994 123.598 125.077 1.00 36.19  ? 198 LEU E CB    1 
ATOM   11358 C  CG    . LEU E 5  198 ? 123.590 124.165 125.279 1.00 33.11  ? 198 LEU E CG    1 
ATOM   11359 C  CD1   . LEU E 5  198 ? 122.548 123.228 124.702 1.00 39.93  ? 198 LEU E CD1   1 
ATOM   11360 C  CD2   . LEU E 5  198 ? 123.326 124.417 126.750 1.00 33.77  ? 198 LEU E CD2   1 
ATOM   11361 N  N     . MET F 6  1   ? 131.600 149.780 89.196  1.00 66.66  ? 1   MET F N     1 
ATOM   11362 C  CA    . MET F 6  1   ? 131.557 151.193 89.550  1.00 72.07  ? 1   MET F CA    1 
ATOM   11363 C  C     . MET F 6  1   ? 130.195 151.477 90.173  1.00 67.59  ? 1   MET F C     1 
ATOM   11364 O  O     . MET F 6  1   ? 130.073 152.301 91.076  1.00 67.98  ? 1   MET F O     1 
ATOM   11365 C  CB    . MET F 6  1   ? 131.819 152.064 88.310  1.00 70.86  ? 1   MET F CB    1 
ATOM   11366 C  CG    . MET F 6  1   ? 131.852 153.592 88.504  1.00 66.81  ? 1   MET F CG    1 
ATOM   11367 S  SD    . MET F 6  1   ? 130.351 154.458 89.011  1.00 68.54  ? 1   MET F SD    1 
ATOM   11368 C  CE    . MET F 6  1   ? 129.184 153.866 87.791  1.00 68.78  ? 1   MET F CE    1 
ATOM   11369 N  N     . SER F 6  2   ? 129.176 150.755 89.700  1.00 63.48  ? 2   SER F N     1 
ATOM   11370 C  CA    . SER F 6  2   ? 127.816 150.978 90.182  1.00 60.37  ? 2   SER F CA    1 
ATOM   11371 C  C     . SER F 6  2   ? 127.694 150.686 91.672  1.00 61.49  ? 2   SER F C     1 
ATOM   11372 O  O     . SER F 6  2   ? 126.784 151.192 92.338  1.00 67.69  ? 2   SER F O     1 
ATOM   11373 C  CB    . SER F 6  2   ? 126.832 150.121 89.385  1.00 68.11  ? 2   SER F CB    1 
ATOM   11374 O  OG    . SER F 6  2   ? 127.076 148.741 89.588  1.00 61.50  ? 2   SER F OG    1 
ATOM   11375 N  N     . THR F 6  3   ? 128.594 149.863 92.213  1.00 52.69  ? 3   THR F N     1 
ATOM   11376 C  CA    . THR F 6  3   ? 128.590 149.621 93.652  1.00 53.56  ? 3   THR F CA    1 
ATOM   11377 C  C     . THR F 6  3   ? 129.182 150.796 94.422  1.00 49.01  ? 3   THR F C     1 
ATOM   11378 O  O     . THR F 6  3   ? 128.830 151.013 95.587  1.00 52.70  ? 3   THR F O     1 
ATOM   11379 C  CB    . THR F 6  3   ? 129.349 148.334 93.974  1.00 53.90  ? 3   THR F CB    1 
ATOM   11380 O  OG1   . THR F 6  3   ? 129.528 148.222 95.391  1.00 47.54  ? 3   THR F OG1   1 
ATOM   11381 C  CG2   . THR F 6  3   ? 130.703 148.326 93.288  1.00 45.26  ? 3   THR F CG2   1 
ATOM   11382 N  N     . ILE F 6  4   ? 130.077 151.562 93.793  1.00 40.37  ? 4   ILE F N     1 
ATOM   11383 C  CA    . ILE F 6  4   ? 130.719 152.683 94.477  1.00 40.51  ? 4   ILE F CA    1 
ATOM   11384 C  C     . ILE F 6  4   ? 129.694 153.759 94.816  1.00 39.20  ? 4   ILE F C     1 
ATOM   11385 O  O     . ILE F 6  4   ? 129.675 154.298 95.930  1.00 42.43  ? 4   ILE F O     1 
ATOM   11386 C  CB    . ILE F 6  4   ? 131.864 153.249 93.617  1.00 39.65  ? 4   ILE F CB    1 
ATOM   11387 C  CG1   . ILE F 6  4   ? 133.060 152.297 93.625  1.00 35.63  ? 4   ILE F CG1   1 
ATOM   11388 C  CG2   . ILE F 6  4   ? 132.281 154.619 94.118  1.00 38.93  ? 4   ILE F CG2   1 
ATOM   11389 C  CD1   . ILE F 6  4   ? 134.177 152.717 92.693  1.00 39.16  ? 4   ILE F CD1   1 
ATOM   11390 N  N     . ILE F 6  5   ? 128.829 154.090 93.856  1.00 57.70  ? 5   ILE F N     1 
ATOM   11391 C  CA    . ILE F 6  5   ? 127.816 155.117 94.084  1.00 57.43  ? 5   ILE F CA    1 
ATOM   11392 C  C     . ILE F 6  5   ? 126.831 154.665 95.153  1.00 49.22  ? 5   ILE F C     1 
ATOM   11393 O  O     . ILE F 6  5   ? 126.425 155.452 96.018  1.00 55.80  ? 5   ILE F O     1 
ATOM   11394 C  CB    . ILE F 6  5   ? 127.104 155.465 92.765  1.00 58.42  ? 5   ILE F CB    1 
ATOM   11395 C  CG1   . ILE F 6  5   ? 128.123 155.909 91.715  1.00 52.65  ? 5   ILE F CG1   1 
ATOM   11396 C  CG2   . ILE F 6  5   ? 126.063 156.548 92.992  1.00 55.48  ? 5   ILE F CG2   1 
ATOM   11397 C  CD1   . ILE F 6  5   ? 128.918 157.132 92.112  1.00 50.94  ? 5   ILE F CD1   1 
ATOM   11398 N  N     . PHE F 6  6   ? 126.424 153.393 95.107  1.00 32.00  ? 6   PHE F N     1 
ATOM   11399 C  CA    . PHE F 6  6   ? 125.543 152.861 96.141  1.00 30.05  ? 6   PHE F CA    1 
ATOM   11400 C  C     . PHE F 6  6   ? 126.189 152.960 97.516  1.00 36.77  ? 6   PHE F C     1 
ATOM   11401 O  O     . PHE F 6  6   ? 125.542 153.374 98.485  1.00 34.04  ? 6   PHE F O     1 
ATOM   11402 C  CB    . PHE F 6  6   ? 125.183 151.409 95.830  1.00 35.52  ? 6   PHE F CB    1 
ATOM   11403 C  CG    . PHE F 6  6   ? 123.909 151.250 95.055  1.00 34.25  ? 6   PHE F CG    1 
ATOM   11404 C  CD1   . PHE F 6  6   ? 122.685 151.246 95.703  1.00 36.99  ? 6   PHE F CD1   1 
ATOM   11405 C  CD2   . PHE F 6  6   ? 123.934 151.093 93.679  1.00 35.84  ? 6   PHE F CD2   1 
ATOM   11406 C  CE1   . PHE F 6  6   ? 121.510 151.094 94.994  1.00 34.87  ? 6   PHE F CE1   1 
ATOM   11407 C  CE2   . PHE F 6  6   ? 122.763 150.941 92.965  1.00 34.58  ? 6   PHE F CE2   1 
ATOM   11408 C  CZ    . PHE F 6  6   ? 121.549 150.941 93.623  1.00 33.95  ? 6   PHE F CZ    1 
ATOM   11409 N  N     . GLY F 6  7   ? 127.467 152.589 97.618  1.00 21.10  ? 7   GLY F N     1 
ATOM   11410 C  CA    . GLY F 6  7   ? 128.152 152.679 98.897  1.00 17.81  ? 7   GLY F CA    1 
ATOM   11411 C  C     . GLY F 6  7   ? 128.239 154.101 99.414  1.00 20.68  ? 7   GLY F C     1 
ATOM   11412 O  O     . GLY F 6  7   ? 128.010 154.355 100.599 1.00 25.65  ? 7   GLY F O     1 
ATOM   11413 N  N     . VAL F 6  8   ? 128.558 155.050 98.529  1.00 26.13  ? 8   VAL F N     1 
ATOM   11414 C  CA    . VAL F 6  8   ? 128.655 156.452 98.937  1.00 26.43  ? 8   VAL F CA    1 
ATOM   11415 C  C     . VAL F 6  8   ? 127.306 156.957 99.436  1.00 27.66  ? 8   VAL F C     1 
ATOM   11416 O  O     . VAL F 6  8   ? 127.204 157.567 100.512 1.00 21.03  ? 8   VAL F O     1 
ATOM   11417 C  CB    . VAL F 6  8   ? 129.182 157.313 97.775  1.00 26.04  ? 8   VAL F CB    1 
ATOM   11418 C  CG1   . VAL F 6  8   ? 129.010 158.788 98.088  1.00 23.76  ? 8   VAL F CG1   1 
ATOM   11419 C  CG2   . VAL F 6  8   ? 130.640 156.993 97.497  1.00 18.22  ? 8   VAL F CG2   1 
ATOM   11420 N  N     . VAL F 6  9   ? 126.247 156.694 98.666  1.00 20.00  ? 9   VAL F N     1 
ATOM   11421 C  CA    . VAL F 6  9   ? 124.922 157.177 99.037  1.00 14.80  ? 9   VAL F CA    1 
ATOM   11422 C  C     . VAL F 6  9   ? 124.477 156.560 100.354 1.00 20.31  ? 9   VAL F C     1 
ATOM   11423 O  O     . VAL F 6  9   ? 123.904 157.243 101.210 1.00 17.35  ? 9   VAL F O     1 
ATOM   11424 C  CB    . VAL F 6  9   ? 123.914 156.899 97.908  1.00 20.26  ? 9   VAL F CB    1 
ATOM   11425 C  CG1   . VAL F 6  9   ? 122.500 157.198 98.372  1.00 18.40  ? 9   VAL F CG1   1 
ATOM   11426 C  CG2   . VAL F 6  9   ? 124.252 157.734 96.686  1.00 16.82  ? 9   VAL F CG2   1 
ATOM   11427 N  N     . MET F 6  10  ? 124.745 155.267 100.553 1.00 24.18  ? 10  MET F N     1 
ATOM   11428 C  CA    . MET F 6  10  ? 124.276 154.616 101.771 1.00 24.44  ? 10  MET F CA    1 
ATOM   11429 C  C     . MET F 6  10  ? 125.077 155.055 102.991 1.00 16.11  ? 10  MET F C     1 
ATOM   11430 O  O     . MET F 6  10  ? 124.510 155.215 104.077 1.00 18.56  ? 10  MET F O     1 
ATOM   11431 C  CB    . MET F 6  10  ? 124.307 153.100 101.609 1.00 25.25  ? 10  MET F CB    1 
ATOM   11432 C  CG    . MET F 6  10  ? 123.223 152.401 102.404 1.00 23.55  ? 10  MET F CG    1 
ATOM   11433 S  SD    . MET F 6  10  ? 121.669 152.347 101.498 1.00 20.35  ? 10  MET F SD    1 
ATOM   11434 C  CE    . MET F 6  10  ? 122.101 151.245 100.164 1.00 16.99  ? 10  MET F CE    1 
ATOM   11435 N  N     . PHE F 6  11  ? 126.388 155.261 102.841 1.00 19.81  ? 11  PHE F N     1 
ATOM   11436 C  CA    . PHE F 6  11  ? 127.169 155.847 103.926 1.00 20.77  ? 11  PHE F CA    1 
ATOM   11437 C  C     . PHE F 6  11  ? 126.592 157.195 104.335 1.00 18.93  ? 11  PHE F C     1 
ATOM   11438 O  O     . PHE F 6  11  ? 126.331 157.444 105.523 1.00 19.03  ? 11  PHE F O     1 
ATOM   11439 C  CB    . PHE F 6  11  ? 128.628 155.997 103.491 1.00 22.84  ? 11  PHE F CB    1 
ATOM   11440 C  CG    . PHE F 6  11  ? 129.612 156.114 104.629 1.00 15.90  ? 11  PHE F CG    1 
ATOM   11441 C  CD1   . PHE F 6  11  ? 129.470 157.092 105.600 1.00 15.76  ? 11  PHE F CD1   1 
ATOM   11442 C  CD2   . PHE F 6  11  ? 130.703 155.266 104.703 1.00 22.38  ? 11  PHE F CD2   1 
ATOM   11443 C  CE1   . PHE F 6  11  ? 130.379 157.204 106.631 1.00 23.29  ? 11  PHE F CE1   1 
ATOM   11444 C  CE2   . PHE F 6  11  ? 131.617 155.375 105.734 1.00 17.91  ? 11  PHE F CE2   1 
ATOM   11445 C  CZ    . PHE F 6  11  ? 131.454 156.345 106.697 1.00 23.06  ? 11  PHE F CZ    1 
ATOM   11446 N  N     . THR F 6  12  ? 126.374 158.077 103.354 1.00 25.26  ? 12  THR F N     1 
ATOM   11447 C  CA    . THR F 6  12  ? 125.851 159.403 103.664 1.00 22.26  ? 12  THR F CA    1 
ATOM   11448 C  C     . THR F 6  12  ? 124.488 159.309 104.338 1.00 17.25  ? 12  THR F C     1 
ATOM   11449 O  O     . THR F 6  12  ? 124.238 159.968 105.354 1.00 22.30  ? 12  THR F O     1 
ATOM   11450 C  CB    . THR F 6  12  ? 125.771 160.247 102.391 1.00 21.08  ? 12  THR F CB    1 
ATOM   11451 O  OG1   . THR F 6  12  ? 127.090 160.637 101.991 1.00 21.72  ? 12  THR F OG1   1 
ATOM   11452 C  CG2   . THR F 6  12  ? 124.931 161.491 102.621 1.00 17.15  ? 12  THR F CG2   1 
ATOM   11453 N  N     . LEU F 6  13  ? 123.602 158.466 103.802 1.00 26.12  ? 13  LEU F N     1 
ATOM   11454 C  CA    . LEU F 6  13  ? 122.252 158.360 104.342 1.00 23.25  ? 13  LEU F CA    1 
ATOM   11455 C  C     . LEU F 6  13  ? 122.256 157.808 105.761 1.00 30.17  ? 13  LEU F C     1 
ATOM   11456 O  O     . LEU F 6  13  ? 121.542 158.317 106.630 1.00 22.77  ? 13  LEU F O     1 
ATOM   11457 C  CB    . LEU F 6  13  ? 121.390 157.490 103.430 1.00 23.58  ? 13  LEU F CB    1 
ATOM   11458 C  CG    . LEU F 6  13  ? 120.319 158.226 102.624 1.00 24.73  ? 13  LEU F CG    1 
ATOM   11459 C  CD1   . LEU F 6  13  ? 120.942 159.323 101.776 1.00 29.39  ? 13  LEU F CD1   1 
ATOM   11460 C  CD2   . LEU F 6  13  ? 119.545 157.251 101.754 1.00 25.05  ? 13  LEU F CD2   1 
ATOM   11461 N  N     . ILE F 6  14  ? 123.055 156.771 106.020 1.00 13.86  ? 14  ILE F N     1 
ATOM   11462 C  CA    . ILE F 6  14  ? 123.073 156.162 107.348 1.00 18.20  ? 14  ILE F CA    1 
ATOM   11463 C  C     . ILE F 6  14  ? 123.621 157.144 108.377 1.00 18.08  ? 14  ILE F C     1 
ATOM   11464 O  O     . ILE F 6  14  ? 123.052 157.314 109.466 1.00 13.10  ? 14  ILE F O     1 
ATOM   11465 C  CB    . ILE F 6  14  ? 123.880 154.852 107.326 1.00 17.01  ? 14  ILE F CB    1 
ATOM   11466 C  CG1   . ILE F 6  14  ? 123.022 153.710 106.783 1.00 19.92  ? 14  ILE F CG1   1 
ATOM   11467 C  CG2   . ILE F 6  14  ? 124.384 154.509 108.715 1.00 16.78  ? 14  ILE F CG2   1 
ATOM   11468 C  CD1   . ILE F 6  14  ? 123.776 152.418 106.600 1.00 15.25  ? 14  ILE F CD1   1 
ATOM   11469 N  N     . ILE F 6  15  ? 124.729 157.816 108.048 1.00 9.34   ? 15  ILE F N     1 
ATOM   11470 C  CA    . ILE F 6  15  ? 125.316 158.740 109.014 1.00 7.43   ? 15  ILE F CA    1 
ATOM   11471 C  C     . ILE F 6  15  ? 124.392 159.930 109.247 1.00 9.95   ? 15  ILE F C     1 
ATOM   11472 O  O     . ILE F 6  15  ? 124.223 160.389 110.386 1.00 14.81  ? 15  ILE F O     1 
ATOM   11473 C  CB    . ILE F 6  15  ? 126.718 159.176 108.557 1.00 15.09  ? 15  ILE F CB    1 
ATOM   11474 C  CG1   . ILE F 6  15  ? 127.736 158.097 108.922 1.00 16.89  ? 15  ILE F CG1   1 
ATOM   11475 C  CG2   . ILE F 6  15  ? 127.104 160.494 109.200 1.00 11.76  ? 15  ILE F CG2   1 
ATOM   11476 C  CD1   . ILE F 6  15  ? 127.968 157.957 110.410 1.00 16.12  ? 15  ILE F CD1   1 
ATOM   11477 N  N     . LEU F 6  16  ? 123.764 160.438 108.182 1.00 16.24  ? 16  LEU F N     1 
ATOM   11478 C  CA    . LEU F 6  16  ? 122.811 161.529 108.340 1.00 14.19  ? 16  LEU F CA    1 
ATOM   11479 C  C     . LEU F 6  16  ? 121.626 161.106 109.196 1.00 9.44   ? 16  LEU F C     1 
ATOM   11480 O  O     . LEU F 6  16  ? 121.150 161.883 110.028 1.00 13.35  ? 16  LEU F O     1 
ATOM   11481 C  CB    . LEU F 6  16  ? 122.337 162.013 106.970 1.00 13.70  ? 16  LEU F CB    1 
ATOM   11482 C  CG    . LEU F 6  16  ? 121.670 163.388 106.930 1.00 7.50   ? 16  LEU F CG    1 
ATOM   11483 C  CD1   . LEU F 6  16  ? 122.132 164.166 105.712 1.00 11.77  ? 16  LEU F CD1   1 
ATOM   11484 C  CD2   . LEU F 6  16  ? 120.156 163.251 106.935 1.00 11.77  ? 16  LEU F CD2   1 
ATOM   11485 N  N     . ALA F 6  17  ? 121.132 159.881 109.006 1.00 14.07  ? 17  ALA F N     1 
ATOM   11486 C  CA    . ALA F 6  17  ? 120.012 159.404 109.810 1.00 7.32   ? 17  ALA F CA    1 
ATOM   11487 C  C     . ALA F 6  17  ? 120.387 159.312 111.282 1.00 8.44   ? 17  ALA F C     1 
ATOM   11488 O  O     . ALA F 6  17  ? 119.606 159.709 112.154 1.00 15.01  ? 17  ALA F O     1 
ATOM   11489 C  CB    . ALA F 6  17  ? 119.533 158.050 109.291 1.00 6.45   ? 17  ALA F CB    1 
ATOM   11490 N  N     . LEU F 6  18  ? 121.581 158.796 111.580 1.00 7.85   ? 18  LEU F N     1 
ATOM   11491 C  CA    . LEU F 6  18  ? 122.007 158.693 112.974 1.00 11.47  ? 18  LEU F CA    1 
ATOM   11492 C  C     . LEU F 6  18  ? 122.142 160.074 113.612 1.00 12.29  ? 18  LEU F C     1 
ATOM   11493 O  O     . LEU F 6  18  ? 121.653 160.314 114.728 1.00 13.07  ? 18  LEU F O     1 
ATOM   11494 C  CB    . LEU F 6  18  ? 123.327 157.928 113.058 1.00 7.11   ? 18  LEU F CB    1 
ATOM   11495 C  CG    . LEU F 6  18  ? 123.226 156.411 112.902 1.00 12.21  ? 18  LEU F CG    1 
ATOM   11496 C  CD1   . LEU F 6  18  ? 124.541 155.835 112.409 1.00 10.28  ? 18  LEU F CD1   1 
ATOM   11497 C  CD2   . LEU F 6  18  ? 122.812 155.765 114.205 1.00 10.35  ? 18  LEU F CD2   1 
ATOM   11498 N  N     . VAL F 6  19  ? 122.794 161.002 112.906 1.00 12.03  ? 19  VAL F N     1 
ATOM   11499 C  CA    . VAL F 6  19  ? 122.975 162.350 113.438 1.00 11.50  ? 19  VAL F CA    1 
ATOM   11500 C  C     . VAL F 6  19  ? 121.628 163.034 113.630 1.00 9.16   ? 19  VAL F C     1 
ATOM   11501 O  O     . VAL F 6  19  ? 121.407 163.734 114.626 1.00 14.44  ? 19  VAL F O     1 
ATOM   11502 C  CB    . VAL F 6  19  ? 123.903 163.162 112.516 1.00 5.97   ? 19  VAL F CB    1 
ATOM   11503 C  CG1   . VAL F 6  19  ? 123.771 164.648 112.793 1.00 15.48  ? 19  VAL F CG1   1 
ATOM   11504 C  CG2   . VAL F 6  19  ? 125.341 162.711 112.691 1.00 6.69   ? 19  VAL F CG2   1 
ATOM   11505 N  N     . LEU F 6  20  ? 120.705 162.842 112.684 1.00 7.47   ? 20  LEU F N     1 
ATOM   11506 C  CA    . LEU F 6  20  ? 119.386 163.452 112.793 1.00 13.57  ? 20  LEU F CA    1 
ATOM   11507 C  C     . LEU F 6  20  ? 118.605 162.878 113.964 1.00 5.21   ? 20  LEU F C     1 
ATOM   11508 O  O     . LEU F 6  20  ? 117.884 163.609 114.647 1.00 9.84   ? 20  LEU F O     1 
ATOM   11509 C  CB    . LEU F 6  20  ? 118.613 163.265 111.490 1.00 12.73  ? 20  LEU F CB    1 
ATOM   11510 C  CG    . LEU F 6  20  ? 117.738 164.436 111.045 1.00 13.11  ? 20  LEU F CG    1 
ATOM   11511 C  CD1   . LEU F 6  20  ? 118.322 165.758 111.512 1.00 12.69  ? 20  LEU F CD1   1 
ATOM   11512 C  CD2   . LEU F 6  20  ? 117.568 164.428 109.535 1.00 6.51   ? 20  LEU F CD2   1 
ATOM   11513 N  N     . VAL F 6  21  ? 118.725 161.571 114.206 1.00 17.38  ? 21  VAL F N     1 
ATOM   11514 C  CA    . VAL F 6  21  ? 118.065 160.975 115.365 1.00 15.33  ? 21  VAL F CA    1 
ATOM   11515 C  C     . VAL F 6  21  ? 118.599 161.591 116.650 1.00 11.86  ? 21  VAL F C     1 
ATOM   11516 O  O     . VAL F 6  21  ? 117.829 161.958 117.548 1.00 11.76  ? 21  VAL F O     1 
ATOM   11517 C  CB    . VAL F 6  21  ? 118.239 159.444 115.353 1.00 11.12  ? 21  VAL F CB    1 
ATOM   11518 C  CG1   . VAL F 6  21  ? 118.081 158.877 116.753 1.00 13.08  ? 21  VAL F CG1   1 
ATOM   11519 C  CG2   . VAL F 6  21  ? 117.241 158.806 114.404 1.00 16.29  ? 21  VAL F CG2   1 
ATOM   11520 N  N     . ILE F 6  22  ? 119.924 161.735 116.749 1.00 14.87  ? 22  ILE F N     1 
ATOM   11521 C  CA    . ILE F 6  22  ? 120.515 162.333 117.948 1.00 11.88  ? 22  ILE F CA    1 
ATOM   11522 C  C     . ILE F 6  22  ? 120.020 163.765 118.135 1.00 16.91  ? 22  ILE F C     1 
ATOM   11523 O  O     . ILE F 6  22  ? 119.622 164.169 119.237 1.00 19.16  ? 22  ILE F O     1 
ATOM   11524 C  CB    . ILE F 6  22  ? 122.051 162.270 117.878 1.00 18.54  ? 22  ILE F CB    1 
ATOM   11525 C  CG1   . ILE F 6  22  ? 122.546 160.894 118.312 1.00 12.47  ? 22  ILE F CG1   1 
ATOM   11526 C  CG2   . ILE F 6  22  ? 122.672 163.341 118.751 1.00 17.79  ? 22  ILE F CG2   1 
ATOM   11527 C  CD1   . ILE F 6  22  ? 122.160 160.541 119.722 1.00 11.75  ? 22  ILE F CD1   1 
ATOM   11528 N  N     . LEU F 6  23  ? 120.030 164.553 117.057 1.00 20.88  ? 23  LEU F N     1 
ATOM   11529 C  CA    . LEU F 6  23  ? 119.623 165.952 117.154 1.00 23.46  ? 23  LEU F CA    1 
ATOM   11530 C  C     . LEU F 6  23  ? 118.147 166.082 117.513 1.00 16.26  ? 23  LEU F C     1 
ATOM   11531 O  O     . LEU F 6  23  ? 117.770 166.947 118.311 1.00 17.80  ? 23  LEU F O     1 
ATOM   11532 C  CB    . LEU F 6  23  ? 119.922 166.677 115.844 1.00 19.26  ? 23  LEU F CB    1 
ATOM   11533 C  CG    . LEU F 6  23  ? 121.113 167.635 115.860 1.00 16.88  ? 23  LEU F CG    1 
ATOM   11534 C  CD1   . LEU F 6  23  ? 122.346 166.952 116.424 1.00 22.86  ? 23  LEU F CD1   1 
ATOM   11535 C  CD2   . LEU F 6  23  ? 121.387 168.168 114.464 1.00 15.81  ? 23  LEU F CD2   1 
ATOM   11536 N  N     . PHE F 6  24  ? 117.294 165.240 116.924 1.00 31.18  ? 24  PHE F N     1 
ATOM   11537 C  CA    . PHE F 6  24  ? 115.869 165.281 117.234 1.00 26.41  ? 24  PHE F CA    1 
ATOM   11538 C  C     . PHE F 6  24  ? 115.612 164.901 118.685 1.00 26.06  ? 24  PHE F C     1 
ATOM   11539 O  O     . PHE F 6  24  ? 114.786 165.525 119.364 1.00 31.17  ? 24  PHE F O     1 
ATOM   11540 C  CB    . PHE F 6  24  ? 115.108 164.357 116.282 1.00 27.39  ? 24  PHE F CB    1 
ATOM   11541 C  CG    . PHE F 6  24  ? 113.676 164.117 116.670 1.00 29.09  ? 24  PHE F CG    1 
ATOM   11542 C  CD1   . PHE F 6  24  ? 112.681 164.987 116.261 1.00 27.25  ? 24  PHE F CD1   1 
ATOM   11543 C  CD2   . PHE F 6  24  ? 113.322 163.008 117.421 1.00 33.27  ? 24  PHE F CD2   1 
ATOM   11544 C  CE1   . PHE F 6  24  ? 111.362 164.765 116.608 1.00 33.32  ? 24  PHE F CE1   1 
ATOM   11545 C  CE2   . PHE F 6  24  ? 112.005 162.782 117.772 1.00 35.22  ? 24  PHE F CE2   1 
ATOM   11546 C  CZ    . PHE F 6  24  ? 111.025 163.661 117.363 1.00 26.05  ? 24  PHE F CZ    1 
ATOM   11547 N  N     . ALA F 6  25  ? 116.317 163.881 119.183 1.00 34.01  ? 25  ALA F N     1 
ATOM   11548 C  CA    . ALA F 6  25  ? 116.170 163.509 120.584 1.00 33.52  ? 25  ALA F CA    1 
ATOM   11549 C  C     . ALA F 6  25  ? 116.609 164.641 121.503 1.00 31.33  ? 25  ALA F C     1 
ATOM   11550 O  O     . ALA F 6  25  ? 115.974 164.894 122.533 1.00 31.12  ? 25  ALA F O     1 
ATOM   11551 C  CB    . ALA F 6  25  ? 116.965 162.242 120.877 1.00 37.08  ? 25  ALA F CB    1 
ATOM   11552 N  N     . LYS F 6  26  ? 117.700 165.329 121.154 1.00 40.64  ? 26  LYS F N     1 
ATOM   11553 C  CA    . LYS F 6  26  ? 118.119 166.478 121.953 1.00 42.03  ? 26  LYS F CA    1 
ATOM   11554 C  C     . LYS F 6  26  ? 117.065 167.577 121.924 1.00 46.85  ? 26  LYS F C     1 
ATOM   11555 O  O     . LYS F 6  26  ? 116.745 168.167 122.962 1.00 44.46  ? 26  LYS F O     1 
ATOM   11556 C  CB    . LYS F 6  26  ? 119.468 167.006 121.460 1.00 40.03  ? 26  LYS F CB    1 
ATOM   11557 C  CG    . LYS F 6  26  ? 119.579 168.522 121.431 1.00 49.22  ? 26  LYS F CG    1 
ATOM   11558 C  CD    . LYS F 6  26  ? 120.938 168.976 120.925 1.00 40.87  ? 26  LYS F CD    1 
ATOM   11559 C  CE    . LYS F 6  26  ? 120.942 170.468 120.634 1.00 46.87  ? 26  LYS F CE    1 
ATOM   11560 N  NZ    . LYS F 6  26  ? 122.311 170.987 120.367 1.00 40.00  ? 26  LYS F NZ    1 
ATOM   11561 N  N     . SER F 6  27  ? 116.501 167.853 120.746 1.00 56.55  ? 27  SER F N     1 
ATOM   11562 C  CA    . SER F 6  27  ? 115.488 168.896 120.632 1.00 52.04  ? 27  SER F CA    1 
ATOM   11563 C  C     . SER F 6  27  ? 114.224 168.541 121.402 1.00 47.33  ? 27  SER F C     1 
ATOM   11564 O  O     . SER F 6  27  ? 113.485 169.435 121.827 1.00 57.13  ? 27  SER F O     1 
ATOM   11565 C  CB    . SER F 6  27  ? 115.156 169.150 119.162 1.00 53.80  ? 27  SER F CB    1 
ATOM   11566 O  OG    . SER F 6  27  ? 114.112 170.099 119.032 1.00 55.47  ? 27  SER F OG    1 
ATOM   11567 N  N     . LYS F 6  28  ? 113.957 167.249 121.589 1.00 57.30  ? 28  LYS F N     1 
ATOM   11568 C  CA    . LYS F 6  28  ? 112.749 166.829 122.287 1.00 59.67  ? 28  LYS F CA    1 
ATOM   11569 C  C     . LYS F 6  28  ? 112.887 166.854 123.806 1.00 58.25  ? 28  LYS F C     1 
ATOM   11570 O  O     . LYS F 6  28  ? 111.879 166.692 124.501 1.00 62.74  ? 28  LYS F O     1 
ATOM   11571 C  CB    . LYS F 6  28  ? 112.348 165.423 121.827 1.00 61.22  ? 28  LYS F CB    1 
ATOM   11572 C  CG    . LYS F 6  28  ? 110.885 165.066 122.064 1.00 61.44  ? 28  LYS F CG    1 
ATOM   11573 C  CD    . LYS F 6  28  ? 109.947 166.006 121.321 1.00 61.52  ? 28  LYS F CD    1 
ATOM   11574 C  CE    . LYS F 6  28  ? 110.238 166.026 119.829 1.00 58.57  ? 28  LYS F CE    1 
ATOM   11575 N  NZ    . LYS F 6  28  ? 109.229 166.821 119.078 1.00 58.82  ? 28  LYS F NZ    1 
ATOM   11576 N  N     . LEU F 6  29  ? 114.090 167.063 124.343 1.00 61.99  ? 29  LEU F N     1 
ATOM   11577 C  CA    . LEU F 6  29  ? 114.296 166.967 125.785 1.00 57.51  ? 29  LEU F CA    1 
ATOM   11578 C  C     . LEU F 6  29  ? 115.044 168.138 126.413 1.00 56.27  ? 29  LEU F C     1 
ATOM   11579 O  O     . LEU F 6  29  ? 114.846 168.384 127.610 1.00 60.62  ? 29  LEU F O     1 
ATOM   11580 C  CB    . LEU F 6  29  ? 115.033 165.662 126.131 1.00 59.74  ? 29  LEU F CB    1 
ATOM   11581 C  CG    . LEU F 6  29  ? 115.380 165.374 127.594 1.00 58.19  ? 29  LEU F CG    1 
ATOM   11582 C  CD1   . LEU F 6  29  ? 115.148 163.916 127.910 1.00 63.96  ? 29  LEU F CD1   1 
ATOM   11583 C  CD2   . LEU F 6  29  ? 116.824 165.749 127.900 1.00 61.97  ? 29  LEU F CD2   1 
ATOM   11584 N  N     . VAL F 6  30  ? 115.869 168.871 125.670 1.00 72.75  ? 30  VAL F N     1 
ATOM   11585 C  CA    . VAL F 6  30  ? 116.735 169.890 126.265 1.00 77.87  ? 30  VAL F CA    1 
ATOM   11586 C  C     . VAL F 6  30  ? 115.890 170.932 126.992 1.00 79.64  ? 30  VAL F C     1 
ATOM   11587 O  O     . VAL F 6  30  ? 114.951 171.494 126.408 1.00 70.42  ? 30  VAL F O     1 
ATOM   11588 C  CB    . VAL F 6  30  ? 117.647 170.540 125.208 1.00 72.45  ? 30  VAL F CB    1 
ATOM   11589 C  CG1   . VAL F 6  30  ? 116.836 171.098 124.043 1.00 75.52  ? 30  VAL F CG1   1 
ATOM   11590 C  CG2   . VAL F 6  30  ? 118.502 171.629 125.841 1.00 70.34  ? 30  VAL F CG2   1 
ATOM   11591 N  N     . PRO F 6  31  ? 116.158 171.185 128.275 1.00 61.70  ? 31  PRO F N     1 
ATOM   11592 C  CA    . PRO F 6  31  ? 115.338 172.156 129.018 1.00 59.47  ? 31  PRO F CA    1 
ATOM   11593 C  C     . PRO F 6  31  ? 115.401 173.568 128.462 1.00 56.42  ? 31  PRO F C     1 
ATOM   11594 O  O     . PRO F 6  31  ? 114.391 174.282 128.509 1.00 57.98  ? 31  PRO F O     1 
ATOM   11595 C  CB    . PRO F 6  31  ? 115.915 172.083 130.440 1.00 55.13  ? 31  PRO F CB    1 
ATOM   11596 C  CG    . PRO F 6  31  ? 116.608 170.758 130.508 1.00 61.05  ? 31  PRO F CG    1 
ATOM   11597 C  CD    . PRO F 6  31  ? 117.155 170.528 129.136 1.00 63.09  ? 31  PRO F CD    1 
ATOM   11598 N  N     . THR F 6  32  ? 116.555 173.988 127.936 1.00 68.42  ? 32  THR F N     1 
ATOM   11599 C  CA    . THR F 6  32  ? 116.762 175.356 127.444 1.00 70.62  ? 32  THR F CA    1 
ATOM   11600 C  C     . THR F 6  32  ? 116.410 176.398 128.503 1.00 73.49  ? 32  THR F C     1 
ATOM   11601 O  O     . THR F 6  32  ? 116.000 177.517 128.184 1.00 76.60  ? 32  THR F O     1 
ATOM   11602 C  CB    . THR F 6  32  ? 115.978 175.622 126.152 1.00 68.10  ? 32  THR F CB    1 
ATOM   11603 O  OG1   . THR F 6  32  ? 114.655 176.070 126.473 1.00 71.80  ? 32  THR F OG1   1 
ATOM   11604 C  CG2   . THR F 6  32  ? 115.906 174.375 125.282 1.00 71.83  ? 32  THR F CG2   1 
ATOM   11605 N  N     . GLY F 6  33  ? 116.566 176.037 129.777 1.00 94.70  ? 33  GLY F N     1 
ATOM   11606 C  CA    . GLY F 6  33  ? 116.267 176.954 130.855 1.00 98.87  ? 33  GLY F CA    1 
ATOM   11607 C  C     . GLY F 6  33  ? 117.387 177.943 131.117 1.00 102.25 ? 33  GLY F C     1 
ATOM   11608 O  O     . GLY F 6  33  ? 118.506 177.816 130.620 1.00 95.40  ? 33  GLY F O     1 
ATOM   11609 N  N     . ASP F 6  34  ? 117.064 178.955 131.920 1.00 104.33 ? 34  ASP F N     1 
ATOM   11610 C  CA    . ASP F 6  34  ? 118.040 179.958 132.318 1.00 106.26 ? 34  ASP F CA    1 
ATOM   11611 C  C     . ASP F 6  34  ? 117.679 180.477 133.701 1.00 100.74 ? 34  ASP F C     1 
ATOM   11612 O  O     . ASP F 6  34  ? 116.520 180.422 134.122 1.00 98.96  ? 34  ASP F O     1 
ATOM   11613 C  CB    . ASP F 6  34  ? 118.111 181.111 131.310 1.00 99.93  ? 34  ASP F CB    1 
ATOM   11614 C  CG    . ASP F 6  34  ? 119.478 181.766 131.270 1.00 98.30  ? 34  ASP F CG    1 
ATOM   11615 O  OD1   . ASP F 6  34  ? 120.392 181.279 131.967 1.00 104.70 ? 34  ASP F OD1   1 
ATOM   11616 O  OD2   . ASP F 6  34  ? 119.638 182.767 130.541 1.00 106.62 ? 34  ASP F OD2   1 
ATOM   11617 N  N     . ILE F 6  35  ? 118.693 180.998 134.395 1.00 95.63  ? 35  ILE F N     1 
ATOM   11618 C  CA    . ILE F 6  35  ? 118.566 181.496 135.763 1.00 95.94  ? 35  ILE F CA    1 
ATOM   11619 C  C     . ILE F 6  35  ? 117.942 180.406 136.625 1.00 92.00  ? 35  ILE F C     1 
ATOM   11620 O  O     . ILE F 6  35  ? 116.738 180.427 136.908 1.00 95.34  ? 35  ILE F O     1 
ATOM   11621 C  CB    . ILE F 6  35  ? 117.750 182.801 135.817 1.00 90.41  ? 35  ILE F CB    1 
ATOM   11622 C  CG1   . ILE F 6  35  ? 118.383 183.860 134.913 1.00 92.51  ? 35  ILE F CG1   1 
ATOM   11623 C  CG2   . ILE F 6  35  ? 117.691 183.341 137.241 1.00 93.70  ? 35  ILE F CG2   1 
ATOM   11624 C  CD1   . ILE F 6  35  ? 119.849 184.111 135.196 1.00 97.82  ? 35  ILE F CD1   1 
ATOM   11625 N  N     . THR F 6  36  ? 118.755 179.436 137.032 1.00 91.71  ? 36  THR F N     1 
ATOM   11626 C  CA    . THR F 6  36  ? 118.285 178.283 137.785 1.00 84.40  ? 36  THR F CA    1 
ATOM   11627 C  C     . THR F 6  36  ? 118.864 178.237 139.195 1.00 88.51  ? 36  THR F C     1 
ATOM   11628 O  O     . THR F 6  36  ? 118.921 177.161 139.798 1.00 92.76  ? 36  THR F O     1 
ATOM   11629 C  CB    . THR F 6  36  ? 118.634 176.995 137.028 1.00 84.66  ? 36  THR F CB    1 
ATOM   11630 O  OG1   . THR F 6  36  ? 118.616 177.256 135.619 1.00 93.05  ? 36  THR F OG1   1 
ATOM   11631 C  CG2   . THR F 6  36  ? 117.603 175.916 137.310 1.00 87.55  ? 36  THR F CG2   1 
ATOM   11632 N  N     . ILE F 6  37  ? 119.298 179.376 139.729 1.00 125.81 ? 37  ILE F N     1 
ATOM   11633 C  CA    . ILE F 6  37  ? 120.059 179.436 140.969 1.00 128.35 ? 37  ILE F CA    1 
ATOM   11634 C  C     . ILE F 6  37  ? 119.741 180.735 141.698 1.00 131.74 ? 37  ILE F C     1 
ATOM   11635 O  O     . ILE F 6  37  ? 119.685 181.806 141.084 1.00 125.23 ? 37  ILE F O     1 
ATOM   11636 C  CB    . ILE F 6  37  ? 121.570 179.315 140.681 1.00 133.06 ? 37  ILE F CB    1 
ATOM   11637 C  CG1   . ILE F 6  37  ? 122.401 179.824 141.857 1.00 130.81 ? 37  ILE F CG1   1 
ATOM   11638 C  CG2   . ILE F 6  37  ? 121.922 180.053 139.412 1.00 130.51 ? 37  ILE F CG2   1 
ATOM   11639 C  CD1   . ILE F 6  37  ? 123.888 179.633 141.673 1.00 129.38 ? 37  ILE F CD1   1 
ATOM   11640 N  N     . SER F 6  38  ? 119.531 180.634 143.011 1.00 118.30 ? 38  SER F N     1 
ATOM   11641 C  CA    . SER F 6  38  ? 119.342 181.790 143.880 1.00 114.90 ? 38  SER F CA    1 
ATOM   11642 C  C     . SER F 6  38  ? 120.329 181.684 145.031 1.00 118.25 ? 38  SER F C     1 
ATOM   11643 O  O     . SER F 6  38  ? 120.257 180.740 145.825 1.00 115.14 ? 38  SER F O     1 
ATOM   11644 C  CB    . SER F 6  38  ? 117.905 181.862 144.404 1.00 117.56 ? 38  SER F CB    1 
ATOM   11645 O  OG    . SER F 6  38  ? 117.489 180.611 144.925 1.00 115.87 ? 38  SER F OG    1 
ATOM   11646 N  N     . ILE F 6  39  ? 121.244 182.653 145.129 1.00 123.73 ? 39  ILE F N     1 
ATOM   11647 C  CA    . ILE F 6  39  ? 122.330 182.541 146.099 1.00 118.83 ? 39  ILE F CA    1 
ATOM   11648 C  C     . ILE F 6  39  ? 121.815 182.698 147.524 1.00 122.22 ? 39  ILE F C     1 
ATOM   11649 O  O     . ILE F 6  39  ? 122.478 182.274 148.478 1.00 122.96 ? 39  ILE F O     1 
ATOM   11650 C  CB    . ILE F 6  39  ? 123.444 183.557 145.788 1.00 122.66 ? 39  ILE F CB    1 
ATOM   11651 C  CG1   . ILE F 6  39  ? 123.022 184.966 146.203 1.00 117.19 ? 39  ILE F CG1   1 
ATOM   11652 C  CG2   . ILE F 6  39  ? 123.796 183.523 144.309 1.00 114.88 ? 39  ILE F CG2   1 
ATOM   11653 C  CD1   . ILE F 6  39  ? 124.176 185.843 146.629 1.00 118.75 ? 39  ILE F CD1   1 
ATOM   11654 N  N     . ASN F 6  40  ? 120.644 183.306 147.697 1.00 120.45 ? 40  ASN F N     1 
ATOM   11655 C  CA    . ASN F 6  40  ? 120.020 183.453 149.006 1.00 120.35 ? 40  ASN F CA    1 
ATOM   11656 C  C     . ASN F 6  40  ? 118.593 183.938 148.789 1.00 115.78 ? 40  ASN F C     1 
ATOM   11657 O  O     . ASN F 6  40  ? 118.173 184.203 147.660 1.00 118.76 ? 40  ASN F O     1 
ATOM   11658 C  CB    . ASN F 6  40  ? 120.799 184.415 149.908 1.00 118.34 ? 40  ASN F CB    1 
ATOM   11659 C  CG    . ASN F 6  40  ? 120.655 184.080 151.379 1.00 113.08 ? 40  ASN F CG    1 
ATOM   11660 O  OD1   . ASN F 6  40  ? 119.547 183.880 151.877 1.00 119.28 ? 40  ASN F OD1   1 
ATOM   11661 N  ND2   . ASN F 6  40  ? 121.779 184.013 152.084 1.00 118.62 ? 40  ASN F ND2   1 
ATOM   11662 N  N     . GLY F 6  41  ? 117.852 184.048 149.888 1.00 79.96  ? 41  GLY F N     1 
ATOM   11663 C  CA    . GLY F 6  41  ? 116.468 184.470 149.817 1.00 83.27  ? 41  GLY F CA    1 
ATOM   11664 C  C     . GLY F 6  41  ? 116.270 185.965 149.965 1.00 83.76  ? 41  GLY F C     1 
ATOM   11665 O  O     . GLY F 6  41  ? 115.604 186.594 149.138 1.00 87.07  ? 41  GLY F O     1 
ATOM   11666 N  N     . ASP F 6  42  ? 116.838 186.542 151.024 1.00 100.39 ? 42  ASP F N     1 
ATOM   11667 C  CA    . ASP F 6  42  ? 116.648 187.968 151.286 1.00 102.91 ? 42  ASP F CA    1 
ATOM   11668 C  C     . ASP F 6  42  ? 117.217 188.868 150.194 1.00 103.44 ? 42  ASP F C     1 
ATOM   11669 O  O     . ASP F 6  42  ? 116.475 189.734 149.698 1.00 104.64 ? 42  ASP F O     1 
ATOM   11670 C  CB    . ASP F 6  42  ? 117.236 188.319 152.658 1.00 103.71 ? 42  ASP F CB    1 
ATOM   11671 C  CG    . ASP F 6  42  ? 116.619 187.511 153.781 1.00 101.78 ? 42  ASP F CG    1 
ATOM   11672 O  OD1   . ASP F 6  42  ? 115.559 186.890 153.555 1.00 99.17  ? 42  ASP F OD1   1 
ATOM   11673 O  OD2   . ASP F 6  42  ? 117.194 187.495 154.889 1.00 104.01 ? 42  ASP F OD2   1 
ATOM   11674 N  N     . PRO F 6  43  ? 118.480 188.743 149.775 1.00 111.69 ? 43  PRO F N     1 
ATOM   11675 C  CA    . PRO F 6  43  ? 119.015 189.701 148.801 1.00 114.40 ? 43  PRO F CA    1 
ATOM   11676 C  C     . PRO F 6  43  ? 118.382 189.545 147.428 1.00 116.33 ? 43  PRO F C     1 
ATOM   11677 O  O     . PRO F 6  43  ? 117.976 188.455 147.020 1.00 116.91 ? 43  PRO F O     1 
ATOM   11678 C  CB    . PRO F 6  43  ? 120.511 189.370 148.761 1.00 120.11 ? 43  PRO F CB    1 
ATOM   11679 C  CG    . PRO F 6  43  ? 120.578 187.944 149.132 1.00 118.22 ? 43  PRO F CG    1 
ATOM   11680 C  CD    . PRO F 6  43  ? 119.496 187.742 150.152 1.00 111.12 ? 43  PRO F CD    1 
ATOM   11681 N  N     . GLU F 6  44  ? 118.304 190.669 146.713 1.00 126.14 ? 44  GLU F N     1 
ATOM   11682 C  CA    . GLU F 6  44  ? 117.825 190.672 145.336 1.00 129.63 ? 44  GLU F CA    1 
ATOM   11683 C  C     . GLU F 6  44  ? 118.837 190.089 144.361 1.00 126.41 ? 44  GLU F C     1 
ATOM   11684 O  O     . GLU F 6  44  ? 118.470 189.790 143.219 1.00 122.91 ? 44  GLU F O     1 
ATOM   11685 C  CB    . GLU F 6  44  ? 117.457 192.098 144.917 1.00 124.45 ? 44  GLU F CB    1 
ATOM   11686 C  CG    . GLU F 6  44  ? 118.562 193.126 145.138 1.00 126.75 ? 44  GLU F CG    1 
ATOM   11687 C  CD    . GLU F 6  44  ? 119.581 193.154 144.015 1.00 126.63 ? 44  GLU F CD    1 
ATOM   11688 O  OE1   . GLU F 6  44  ? 119.194 192.908 142.853 1.00 125.77 ? 44  GLU F OE1   1 
ATOM   11689 O  OE2   . GLU F 6  44  ? 120.768 193.421 144.295 1.00 125.83 ? 44  GLU F OE2   1 
ATOM   11690 N  N     . LYS F 6  45  ? 120.092 189.925 144.778 1.00 138.12 ? 45  LYS F N     1 
ATOM   11691 C  CA    . LYS F 6  45  ? 121.141 189.380 143.919 1.00 128.83 ? 45  LYS F CA    1 
ATOM   11692 C  C     . LYS F 6  45  ? 120.973 187.864 143.776 1.00 137.02 ? 45  LYS F C     1 
ATOM   11693 O  O     . LYS F 6  45  ? 121.451 187.070 144.584 1.00 135.29 ? 45  LYS F O     1 
ATOM   11694 C  CB    . LYS F 6  45  ? 122.511 189.744 144.478 1.00 129.30 ? 45  LYS F CB    1 
ATOM   11695 C  CG    . LYS F 6  45  ? 123.599 189.957 143.431 1.00 135.61 ? 45  LYS F CG    1 
ATOM   11696 C  CD    . LYS F 6  45  ? 124.037 188.648 142.795 1.00 131.67 ? 45  LYS F CD    1 
ATOM   11697 C  CE    . LYS F 6  45  ? 125.255 188.841 141.913 1.00 131.02 ? 45  LYS F CE    1 
ATOM   11698 N  NZ    . LYS F 6  45  ? 125.676 187.557 141.295 1.00 131.14 ? 45  LYS F NZ    1 
ATOM   11699 N  N     . ALA F 6  46  ? 120.263 187.474 142.724 1.00 114.38 ? 46  ALA F N     1 
ATOM   11700 C  CA    . ALA F 6  46  ? 120.049 186.063 142.404 1.00 109.91 ? 46  ALA F CA    1 
ATOM   11701 C  C     . ALA F 6  46  ? 120.238 185.823 140.907 1.00 114.41 ? 46  ALA F C     1 
ATOM   11702 O  O     . ALA F 6  46  ? 119.443 185.157 140.243 1.00 105.29 ? 46  ALA F O     1 
ATOM   11703 C  CB    . ALA F 6  46  ? 118.666 185.619 142.870 1.00 110.65 ? 46  ALA F CB    1 
ATOM   11704 N  N     . ILE F 6  47  ? 121.325 186.385 140.379 1.00 97.53  ? 47  ILE F N     1 
ATOM   11705 C  CA    . ILE F 6  47  ? 121.607 186.370 138.951 1.00 102.27 ? 47  ILE F CA    1 
ATOM   11706 C  C     . ILE F 6  47  ? 123.003 185.804 138.727 1.00 101.09 ? 47  ILE F C     1 
ATOM   11707 O  O     . ILE F 6  47  ? 123.935 186.053 139.495 1.00 99.17  ? 47  ILE F O     1 
ATOM   11708 C  CB    . ILE F 6  47  ? 121.474 187.780 138.327 1.00 95.31  ? 47  ILE F CB    1 
ATOM   11709 C  CG1   . ILE F 6  47  ? 121.798 187.757 136.832 1.00 95.01  ? 47  ILE F CG1   1 
ATOM   11710 C  CG2   . ILE F 6  47  ? 122.355 188.782 139.064 1.00 98.22  ? 47  ILE F CG2   1 
ATOM   11711 C  CD1   . ILE F 6  47  ? 121.549 189.077 136.136 1.00 104.47 ? 47  ILE F CD1   1 
ATOM   11712 N  N     . VAL F 6  48  ? 123.134 185.014 137.660 1.00 111.49 ? 48  VAL F N     1 
ATOM   11713 C  CA    . VAL F 6  48  ? 124.392 184.382 137.279 1.00 115.09 ? 48  VAL F CA    1 
ATOM   11714 C  C     . VAL F 6  48  ? 124.597 184.584 135.783 1.00 117.64 ? 48  VAL F C     1 
ATOM   11715 O  O     . VAL F 6  48  ? 123.834 185.287 135.116 1.00 119.72 ? 48  VAL F O     1 
ATOM   11716 C  CB    . VAL F 6  48  ? 124.422 182.875 137.608 1.00 116.41 ? 48  VAL F CB    1 
ATOM   11717 C  CG1   . VAL F 6  48  ? 124.477 182.652 139.113 1.00 117.78 ? 48  VAL F CG1   1 
ATOM   11718 C  CG2   . VAL F 6  48  ? 123.231 182.178 136.975 1.00 114.69 ? 48  VAL F CG2   1 
ATOM   11719 N  N     . THR F 6  49  ? 125.649 183.959 135.254 1.00 121.77 ? 49  THR F N     1 
ATOM   11720 C  CA    . THR F 6  49  ? 125.950 184.002 133.832 1.00 119.57 ? 49  THR F CA    1 
ATOM   11721 C  C     . THR F 6  49  ? 125.540 182.738 133.087 1.00 121.68 ? 49  THR F C     1 
ATOM   11722 O  O     . THR F 6  49  ? 125.120 182.833 131.928 1.00 126.77 ? 49  THR F O     1 
ATOM   11723 C  CB    . THR F 6  49  ? 127.453 184.249 133.618 1.00 127.12 ? 49  THR F CB    1 
ATOM   11724 O  OG1   . THR F 6  49  ? 127.867 185.378 134.397 1.00 126.71 ? 49  THR F OG1   1 
ATOM   11725 C  CG2   . THR F 6  49  ? 127.751 184.525 132.151 1.00 124.25 ? 49  THR F CG2   1 
ATOM   11726 N  N     . GLN F 6  50  ? 125.624 181.571 133.718 1.00 119.55 ? 50  GLN F N     1 
ATOM   11727 C  CA    . GLN F 6  50  ? 125.387 180.299 133.052 1.00 117.90 ? 50  GLN F CA    1 
ATOM   11728 C  C     . GLN F 6  50  ? 124.145 179.635 133.626 1.00 112.28 ? 50  GLN F C     1 
ATOM   11729 O  O     . GLN F 6  50  ? 123.840 179.799 134.813 1.00 120.00 ? 50  GLN F O     1 
ATOM   11730 C  CB    . GLN F 6  50  ? 126.589 179.353 133.207 1.00 113.02 ? 50  GLN F CB    1 
ATOM   11731 C  CG    . GLN F 6  50  ? 127.816 179.770 132.414 1.00 121.60 ? 50  GLN F CG    1 
ATOM   11732 C  CD    . GLN F 6  50  ? 127.546 179.856 130.924 1.00 121.06 ? 50  GLN F CD    1 
ATOM   11733 O  OE1   . GLN F 6  50  ? 127.237 180.925 130.398 1.00 115.58 ? 50  GLN F OE1   1 
ATOM   11734 N  NE2   . GLN F 6  50  ? 127.661 178.727 130.236 1.00 116.34 ? 50  GLN F NE2   1 
ATOM   11735 N  N     . PRO F 6  51  ? 123.411 178.874 132.805 1.00 102.87 ? 51  PRO F N     1 
ATOM   11736 C  CA    . PRO F 6  51  ? 122.233 178.163 133.325 1.00 100.35 ? 51  PRO F CA    1 
ATOM   11737 C  C     . PRO F 6  51  ? 122.568 176.903 134.103 1.00 102.73 ? 51  PRO F C     1 
ATOM   11738 O  O     . PRO F 6  51  ? 121.665 176.323 134.720 1.00 97.06  ? 51  PRO F O     1 
ATOM   11739 C  CB    . PRO F 6  51  ? 121.439 177.825 132.056 1.00 95.60  ? 51  PRO F CB    1 
ATOM   11740 C  CG    . PRO F 6  51  ? 122.471 177.743 130.986 1.00 104.62 ? 51  PRO F CG    1 
ATOM   11741 C  CD    . PRO F 6  51  ? 123.546 178.736 131.344 1.00 100.63 ? 51  PRO F CD    1 
ATOM   11742 N  N     . GLY F 6  52  ? 123.813 176.465 134.095 1.00 82.78  ? 52  GLY F N     1 
ATOM   11743 C  CA    . GLY F 6  52  ? 124.200 175.254 134.793 1.00 74.25  ? 52  GLY F CA    1 
ATOM   11744 C  C     . GLY F 6  52  ? 125.697 175.048 134.766 1.00 77.77  ? 52  GLY F C     1 
ATOM   11745 O  O     . GLY F 6  52  ? 126.475 176.001 134.862 1.00 76.83  ? 52  GLY F O     1 
ATOM   11746 N  N     . GLY F 6  53  ? 126.105 173.787 134.633 1.00 90.88  ? 53  GLY F N     1 
ATOM   11747 C  CA    . GLY F 6  53  ? 127.518 173.467 134.624 1.00 85.64  ? 53  GLY F CA    1 
ATOM   11748 C  C     . GLY F 6  53  ? 128.157 173.666 135.991 1.00 89.69  ? 53  GLY F C     1 
ATOM   11749 O  O     . GLY F 6  53  ? 127.522 173.531 137.040 1.00 84.36  ? 53  GLY F O     1 
ATOM   11750 N  N     . LYS F 6  54  ? 129.448 173.991 135.963 1.00 108.63 ? 54  LYS F N     1 
ATOM   11751 C  CA    . LYS F 6  54  ? 130.177 174.243 137.199 1.00 110.00 ? 54  LYS F CA    1 
ATOM   11752 C  C     . LYS F 6  54  ? 129.714 175.548 137.834 1.00 104.19 ? 54  LYS F C     1 
ATOM   11753 O  O     . LYS F 6  54  ? 129.136 176.413 137.170 1.00 107.54 ? 54  LYS F O     1 
ATOM   11754 C  CB    . LYS F 6  54  ? 131.682 174.274 136.937 1.00 111.20 ? 54  LYS F CB    1 
ATOM   11755 C  CG    . LYS F 6  54  ? 132.413 173.068 137.508 1.00 105.19 ? 54  LYS F CG    1 
ATOM   11756 C  CD    . LYS F 6  54  ? 131.871 171.770 136.931 1.00 112.00 ? 54  LYS F CD    1 
ATOM   11757 C  CE    . LYS F 6  54  ? 132.841 170.619 137.144 1.00 110.24 ? 54  LYS F CE    1 
ATOM   11758 N  NZ    . LYS F 6  54  ? 132.340 169.350 136.548 1.00 104.77 ? 54  LYS F NZ    1 
ATOM   11759 N  N     . LEU F 6  55  ? 129.969 175.682 139.137 1.00 120.05 ? 55  LEU F N     1 
ATOM   11760 C  CA    . LEU F 6  55  ? 129.298 176.721 139.909 1.00 120.43 ? 55  LEU F CA    1 
ATOM   11761 C  C     . LEU F 6  55  ? 130.077 178.036 139.883 1.00 112.14 ? 55  LEU F C     1 
ATOM   11762 O  O     . LEU F 6  55  ? 129.467 179.115 139.844 1.00 111.91 ? 55  LEU F O     1 
ATOM   11763 C  CB    . LEU F 6  55  ? 129.087 176.226 141.341 1.00 116.92 ? 55  LEU F CB    1 
ATOM   11764 C  CG    . LEU F 6  55  ? 128.335 177.092 142.350 1.00 117.13 ? 55  LEU F CG    1 
ATOM   11765 C  CD1   . LEU F 6  55  ? 126.894 177.234 141.890 1.00 117.03 ? 55  LEU F CD1   1 
ATOM   11766 C  CD2   . LEU F 6  55  ? 128.391 176.488 143.740 1.00 121.28 ? 55  LEU F CD2   1 
ATOM   11767 N  N     . LEU F 6  56  ? 131.416 177.977 139.895 1.00 91.69  ? 56  LEU F N     1 
ATOM   11768 C  CA    . LEU F 6  56  ? 132.194 179.207 139.749 1.00 97.57  ? 56  LEU F CA    1 
ATOM   11769 C  C     . LEU F 6  56  ? 131.945 179.864 138.400 1.00 93.80  ? 56  LEU F C     1 
ATOM   11770 O  O     . LEU F 6  56  ? 131.849 181.091 138.320 1.00 90.58  ? 56  LEU F O     1 
ATOM   11771 C  CB    . LEU F 6  56  ? 133.696 178.961 139.927 1.00 91.79  ? 56  LEU F CB    1 
ATOM   11772 C  CG    . LEU F 6  56  ? 134.346 178.040 140.954 1.00 97.49  ? 56  LEU F CG    1 
ATOM   11773 C  CD1   . LEU F 6  56  ? 135.681 177.555 140.424 1.00 99.52  ? 56  LEU F CD1   1 
ATOM   11774 C  CD2   . LEU F 6  56  ? 134.568 178.826 142.232 1.00 95.49  ? 56  LEU F CD2   1 
ATOM   11775 N  N     . THR F 6  57  ? 131.812 179.074 137.336 1.00 83.40  ? 57  THR F N     1 
ATOM   11776 C  CA    . THR F 6  57  ? 131.605 179.647 136.012 1.00 82.06  ? 57  THR F CA    1 
ATOM   11777 C  C     . THR F 6  57  ? 130.314 180.454 135.926 1.00 86.29  ? 57  THR F C     1 
ATOM   11778 O  O     . THR F 6  57  ? 130.161 181.260 135.002 1.00 89.28  ? 57  THR F O     1 
ATOM   11779 C  CB    . THR F 6  57  ? 131.609 178.538 134.953 1.00 87.13  ? 57  THR F CB    1 
ATOM   11780 O  OG1   . THR F 6  57  ? 132.694 177.638 135.213 1.00 83.09  ? 57  THR F OG1   1 
ATOM   11781 C  CG2   . THR F 6  57  ? 131.792 179.122 133.556 1.00 89.55  ? 57  THR F CG2   1 
ATOM   11782 N  N     . ALA F 6  58  ? 129.400 180.276 136.879 1.00 91.99  ? 58  ALA F N     1 
ATOM   11783 C  CA    . ALA F 6  58  ? 128.193 181.088 136.951 1.00 95.70  ? 58  ALA F CA    1 
ATOM   11784 C  C     . ALA F 6  58  ? 128.310 182.217 137.970 1.00 96.48  ? 58  ALA F C     1 
ATOM   11785 O  O     . ALA F 6  58  ? 127.845 183.331 137.708 1.00 97.83  ? 58  ALA F O     1 
ATOM   11786 C  CB    . ALA F 6  58  ? 126.988 180.207 137.289 1.00 93.51  ? 58  ALA F CB    1 
ATOM   11787 N  N     . LEU F 6  59  ? 128.927 181.959 139.129 1.00 96.55  ? 59  LEU F N     1 
ATOM   11788 C  CA    . LEU F 6  59  ? 128.986 182.997 140.161 1.00 102.12 ? 59  LEU F CA    1 
ATOM   11789 C  C     . LEU F 6  59  ? 130.073 184.030 139.883 1.00 96.28  ? 59  LEU F C     1 
ATOM   11790 O  O     . LEU F 6  59  ? 129.828 185.235 140.008 1.00 100.99 ? 59  LEU F O     1 
ATOM   11791 C  CB    . LEU F 6  59  ? 129.182 182.376 141.545 1.00 99.63  ? 59  LEU F CB    1 
ATOM   11792 C  CG    . LEU F 6  59  ? 127.930 181.856 142.255 1.00 99.43  ? 59  LEU F CG    1 
ATOM   11793 C  CD1   . LEU F 6  59  ? 126.833 182.903 142.219 1.00 94.56  ? 59  LEU F CD1   1 
ATOM   11794 C  CD2   . LEU F 6  59  ? 127.433 180.589 141.626 1.00 95.76  ? 59  LEU F CD2   1 
ATOM   11795 N  N     . ALA F 6  60  ? 131.284 183.589 139.537 1.00 89.48  ? 60  ALA F N     1 
ATOM   11796 C  CA    . ALA F 6  60  ? 132.367 184.532 139.275 1.00 84.08  ? 60  ALA F CA    1 
ATOM   11797 C  C     . ALA F 6  60  ? 132.050 185.413 138.075 1.00 88.31  ? 60  ALA F C     1 
ATOM   11798 O  O     . ALA F 6  60  ? 132.458 186.580 138.026 1.00 90.61  ? 60  ALA F O     1 
ATOM   11799 C  CB    . ALA F 6  60  ? 133.679 183.778 139.060 1.00 90.81  ? 60  ALA F CB    1 
ATOM   11800 N  N     . GLY F 6  61  ? 131.330 184.869 137.092 1.00 83.62  ? 61  GLY F N     1 
ATOM   11801 C  CA    . GLY F 6  61  ? 130.897 185.681 135.968 1.00 80.74  ? 61  GLY F CA    1 
ATOM   11802 C  C     . GLY F 6  61  ? 129.953 186.794 136.374 1.00 75.99  ? 61  GLY F C     1 
ATOM   11803 O  O     . GLY F 6  61  ? 129.972 187.877 135.783 1.00 76.05  ? 61  GLY F O     1 
ATOM   11804 N  N     . ALA F 6  62  ? 129.118 186.549 137.381 1.00 80.95  ? 62  ALA F N     1 
ATOM   11805 C  CA    . ALA F 6  62  ? 128.201 187.555 137.896 1.00 80.80  ? 62  ALA F CA    1 
ATOM   11806 C  C     . ALA F 6  62  ? 128.800 188.380 139.028 1.00 77.45  ? 62  ALA F C     1 
ATOM   11807 O  O     . ALA F 6  62  ? 128.144 189.307 139.515 1.00 81.79  ? 62  ALA F O     1 
ATOM   11808 C  CB    . ALA F 6  62  ? 126.906 186.891 138.370 1.00 81.21  ? 62  ALA F CB    1 
ATOM   11809 N  N     . GLY F 6  63  ? 130.019 188.066 139.459 1.00 79.88  ? 63  GLY F N     1 
ATOM   11810 C  CA    . GLY F 6  63  ? 130.690 188.851 140.475 1.00 80.96  ? 63  GLY F CA    1 
ATOM   11811 C  C     . GLY F 6  63  ? 130.724 188.251 141.862 1.00 74.46  ? 63  GLY F C     1 
ATOM   11812 O  O     . GLY F 6  63  ? 131.180 188.922 142.795 1.00 80.15  ? 63  GLY F O     1 
ATOM   11813 N  N     . VAL F 6  64  ? 130.264 187.015 142.034 1.00 96.26  ? 64  VAL F N     1 
ATOM   11814 C  CA    . VAL F 6  64  ? 130.259 186.347 143.332 1.00 94.60  ? 64  VAL F CA    1 
ATOM   11815 C  C     . VAL F 6  64  ? 131.407 185.349 143.357 1.00 100.87 ? 64  VAL F C     1 
ATOM   11816 O  O     . VAL F 6  64  ? 131.479 184.452 142.509 1.00 102.87 ? 64  VAL F O     1 
ATOM   11817 C  CB    . VAL F 6  64  ? 128.920 185.649 143.611 1.00 97.63  ? 64  VAL F CB    1 
ATOM   11818 C  CG1   . VAL F 6  64  ? 128.997 184.868 144.914 1.00 101.44 ? 64  VAL F CG1   1 
ATOM   11819 C  CG2   . VAL F 6  64  ? 127.797 186.668 143.668 1.00 102.45 ? 64  VAL F CG2   1 
ATOM   11820 N  N     . PHE F 6  65  ? 132.307 185.507 144.327 1.00 117.76 ? 65  PHE F N     1 
ATOM   11821 C  CA    . PHE F 6  65  ? 133.416 184.570 144.498 1.00 115.32 ? 65  PHE F CA    1 
ATOM   11822 C  C     . PHE F 6  65  ? 133.745 184.500 145.986 1.00 119.56 ? 65  PHE F C     1 
ATOM   11823 O  O     . PHE F 6  65  ? 134.203 185.489 146.567 1.00 123.13 ? 65  PHE F O     1 
ATOM   11824 C  CB    . PHE F 6  65  ? 134.634 184.984 143.682 1.00 120.36 ? 65  PHE F CB    1 
ATOM   11825 C  CG    . PHE F 6  65  ? 134.493 186.314 142.997 1.00 116.90 ? 65  PHE F CG    1 
ATOM   11826 C  CD1   . PHE F 6  65  ? 134.682 187.495 143.695 1.00 123.20 ? 65  PHE F CD1   1 
ATOM   11827 C  CD2   . PHE F 6  65  ? 134.188 186.380 141.649 1.00 117.80 ? 65  PHE F CD2   1 
ATOM   11828 C  CE1   . PHE F 6  65  ? 134.555 188.717 143.061 1.00 124.58 ? 65  PHE F CE1   1 
ATOM   11829 C  CE2   . PHE F 6  65  ? 134.062 187.597 141.010 1.00 120.44 ? 65  PHE F CE2   1 
ATOM   11830 C  CZ    . PHE F 6  65  ? 134.245 188.767 141.716 1.00 115.25 ? 65  PHE F CZ    1 
ATOM   11831 N  N     . VAL F 6  66  ? 133.494 183.339 146.596 1.00 113.07 ? 66  VAL F N     1 
ATOM   11832 C  CA    . VAL F 6  66  ? 134.081 183.062 147.904 1.00 115.50 ? 66  VAL F CA    1 
ATOM   11833 C  C     . VAL F 6  66  ? 135.591 183.232 147.829 1.00 113.97 ? 66  VAL F C     1 
ATOM   11834 O  O     . VAL F 6  66  ? 136.175 184.074 148.522 1.00 116.38 ? 66  VAL F O     1 
ATOM   11835 C  CB    . VAL F 6  66  ? 133.689 181.650 148.378 1.00 116.51 ? 66  VAL F CB    1 
ATOM   11836 C  CG1   . VAL F 6  66  ? 133.827 181.535 149.887 1.00 113.25 ? 66  VAL F CG1   1 
ATOM   11837 C  CG2   . VAL F 6  66  ? 132.273 181.317 147.934 1.00 113.47 ? 66  VAL F CG2   1 
ATOM   11838 N  N     . SER F 6  67  ? 136.241 182.437 146.984 1.00 136.44 ? 67  SER F N     1 
ATOM   11839 C  CA    . SER F 6  67  ? 137.566 182.746 146.468 1.00 135.26 ? 67  SER F CA    1 
ATOM   11840 C  C     . SER F 6  67  ? 137.712 182.020 145.141 1.00 141.29 ? 67  SER F C     1 
ATOM   11841 O  O     . SER F 6  67  ? 137.988 180.816 145.123 1.00 138.58 ? 67  SER F O     1 
ATOM   11842 C  CB    . SER F 6  67  ? 138.674 182.319 147.433 1.00 134.63 ? 67  SER F CB    1 
ATOM   11843 O  OG    . SER F 6  67  ? 139.068 180.985 147.174 1.00 140.10 ? 67  SER F OG    1 
ATOM   11844 N  N     . SER F 6  68  ? 137.525 182.744 144.041 1.00 96.89  ? 68  SER F N     1 
ATOM   11845 C  CA    . SER F 6  68  ? 137.637 182.153 142.707 1.00 95.20  ? 68  SER F CA    1 
ATOM   11846 C  C     . SER F 6  68  ? 139.103 182.106 142.278 1.00 96.97  ? 68  SER F C     1 
ATOM   11847 O  O     . SER F 6  68  ? 139.555 182.825 141.387 1.00 95.73  ? 68  SER F O     1 
ATOM   11848 C  CB    . SER F 6  68  ? 136.785 182.929 141.709 1.00 93.21  ? 68  SER F CB    1 
ATOM   11849 O  OG    . SER F 6  68  ? 136.818 182.320 140.430 1.00 96.27  ? 68  SER F OG    1 
ATOM   11850 N  N     . ALA F 6  69  ? 139.849 181.228 142.944 1.00 97.65  ? 69  ALA F N     1 
ATOM   11851 C  CA    . ALA F 6  69  ? 141.276 181.116 142.706 1.00 105.29 ? 69  ALA F CA    1 
ATOM   11852 C  C     . ALA F 6  69  ? 141.545 180.511 141.329 1.00 105.53 ? 69  ALA F C     1 
ATOM   11853 O  O     . ALA F 6  69  ? 140.656 179.964 140.669 1.00 102.29 ? 69  ALA F O     1 
ATOM   11854 C  CB    . ALA F 6  69  ? 141.938 180.275 143.797 1.00 100.29 ? 69  ALA F CB    1 
ATOM   11855 N  N     . CYS F 6  70  ? 142.798 180.619 140.899 1.00 95.81  ? 70  CYS F N     1 
ATOM   11856 C  CA    . CYS F 6  70  ? 143.192 180.115 139.593 1.00 97.11  ? 70  CYS F CA    1 
ATOM   11857 C  C     . CYS F 6  70  ? 143.095 178.595 139.548 1.00 97.66  ? 70  CYS F C     1 
ATOM   11858 O  O     . CYS F 6  70  ? 143.331 177.909 140.546 1.00 99.72  ? 70  CYS F O     1 
ATOM   11859 C  CB    . CYS F 6  70  ? 144.616 180.560 139.263 1.00 92.85  ? 70  CYS F CB    1 
ATOM   11860 S  SG    . CYS F 6  70  ? 145.804 180.303 140.602 1.00 96.05  ? 70  CYS F SG    1 
ATOM   11861 N  N     . GLY F 6  71  ? 142.737 178.071 138.376 1.00 82.96  ? 71  GLY F N     1 
ATOM   11862 C  CA    . GLY F 6  71  ? 142.656 176.647 138.149 1.00 86.56  ? 71  GLY F CA    1 
ATOM   11863 C  C     . GLY F 6  71  ? 141.446 175.963 138.751 1.00 80.12  ? 71  GLY F C     1 
ATOM   11864 O  O     . GLY F 6  71  ? 140.662 175.361 138.009 1.00 85.50  ? 71  GLY F O     1 
ATOM   11865 N  N     . GLY F 6  72  ? 141.270 176.037 140.066 1.00 79.00  ? 72  GLY F N     1 
ATOM   11866 C  CA    . GLY F 6  72  ? 140.146 175.359 140.685 1.00 80.34  ? 72  GLY F CA    1 
ATOM   11867 C  C     . GLY F 6  72  ? 140.521 173.971 141.153 1.00 84.81  ? 72  GLY F C     1 
ATOM   11868 O  O     . GLY F 6  72  ? 141.633 173.730 141.638 1.00 78.43  ? 72  GLY F O     1 
ATOM   11869 N  N     . GLY F 6  73  ? 139.581 173.039 141.008 1.00 95.61  ? 73  GLY F N     1 
ATOM   11870 C  CA    . GLY F 6  73  ? 139.802 171.655 141.369 1.00 93.82  ? 73  GLY F CA    1 
ATOM   11871 C  C     . GLY F 6  73  ? 139.956 171.377 142.847 1.00 99.72  ? 73  GLY F C     1 
ATOM   11872 O  O     . GLY F 6  73  ? 140.337 170.257 143.209 1.00 94.61  ? 73  GLY F O     1 
ATOM   11873 N  N     . GLY F 6  74  ? 139.666 172.345 143.713 1.00 89.00  ? 74  GLY F N     1 
ATOM   11874 C  CA    . GLY F 6  74  ? 139.779 172.128 145.146 1.00 96.95  ? 74  GLY F CA    1 
ATOM   11875 C  C     . GLY F 6  74  ? 141.177 171.801 145.616 1.00 94.13  ? 74  GLY F C     1 
ATOM   11876 O  O     . GLY F 6  74  ? 141.342 171.002 146.544 1.00 92.21  ? 74  GLY F O     1 
ATOM   11877 N  N     . SER F 6  75  ? 142.197 172.401 144.997 1.00 94.88  ? 75  SER F N     1 
ATOM   11878 C  CA    . SER F 6  75  ? 143.568 172.156 145.433 1.00 89.89  ? 75  SER F CA    1 
ATOM   11879 C  C     . SER F 6  75  ? 143.891 172.919 146.710 1.00 95.40  ? 75  SER F C     1 
ATOM   11880 O  O     . SER F 6  75  ? 144.885 172.617 147.380 1.00 91.75  ? 75  SER F O     1 
ATOM   11881 C  CB    . SER F 6  75  ? 144.548 172.538 144.323 1.00 88.42  ? 75  SER F CB    1 
ATOM   11882 O  OG    . SER F 6  75  ? 144.125 172.025 143.071 1.00 97.03  ? 75  SER F OG    1 
ATOM   11883 N  N     . CYS F 6  76  ? 143.068 173.908 147.061 1.00 105.12 ? 76  CYS F N     1 
ATOM   11884 C  CA    . CYS F 6  76  ? 143.254 174.687 148.278 1.00 100.85 ? 76  CYS F CA    1 
ATOM   11885 C  C     . CYS F 6  76  ? 141.963 174.836 149.076 1.00 110.10 ? 76  CYS F C     1 
ATOM   11886 O  O     . CYS F 6  76  ? 142.023 175.061 150.290 1.00 103.94 ? 76  CYS F O     1 
ATOM   11887 C  CB    . CYS F 6  76  ? 143.839 176.063 147.942 1.00 102.68 ? 76  CYS F CB    1 
ATOM   11888 S  SG    . CYS F 6  76  ? 143.231 176.762 146.389 1.00 107.36 ? 76  CYS F SG    1 
ATOM   11889 N  N     . GLY F 6  77  ? 140.805 174.720 148.430 1.00 100.23 ? 77  GLY F N     1 
ATOM   11890 C  CA    . GLY F 6  77  ? 139.553 174.563 149.152 1.00 98.98  ? 77  GLY F CA    1 
ATOM   11891 C  C     . GLY F 6  77  ? 139.023 175.804 149.834 1.00 105.62 ? 77  GLY F C     1 
ATOM   11892 O  O     . GLY F 6  77  ? 138.297 175.687 150.827 1.00 99.26  ? 77  GLY F O     1 
ATOM   11893 N  N     . GLN F 6  78  ? 139.363 176.996 149.340 1.00 142.49 ? 78  GLN F N     1 
ATOM   11894 C  CA    . GLN F 6  78  ? 138.767 178.201 149.903 1.00 145.29 ? 78  GLN F CA    1 
ATOM   11895 C  C     . GLN F 6  78  ? 137.410 178.515 149.287 1.00 139.75 ? 78  GLN F C     1 
ATOM   11896 O  O     . GLN F 6  78  ? 136.701 179.392 149.793 1.00 144.99 ? 78  GLN F O     1 
ATOM   11897 C  CB    . GLN F 6  78  ? 139.688 179.408 149.717 1.00 146.03 ? 78  GLN F CB    1 
ATOM   11898 C  CG    . GLN F 6  78  ? 141.154 179.080 149.544 1.00 141.95 ? 78  GLN F CG    1 
ATOM   11899 C  CD    . GLN F 6  78  ? 141.551 179.034 148.082 1.00 143.56 ? 78  GLN F CD    1 
ATOM   11900 O  OE1   . GLN F 6  78  ? 140.704 178.875 147.202 1.00 144.96 ? 78  GLN F OE1   1 
ATOM   11901 N  NE2   . GLN F 6  78  ? 142.843 179.184 147.812 1.00 141.28 ? 78  GLN F NE2   1 
ATOM   11902 N  N     . CYS F 6  79  ? 137.034 177.817 148.216 1.00 158.49 ? 79  CYS F N     1 
ATOM   11903 C  CA    . CYS F 6  79  ? 135.764 178.055 147.529 1.00 153.38 ? 79  CYS F CA    1 
ATOM   11904 C  C     . CYS F 6  79  ? 134.653 177.314 148.272 1.00 160.73 ? 79  CYS F C     1 
ATOM   11905 O  O     . CYS F 6  79  ? 134.205 176.232 147.890 1.00 160.14 ? 79  CYS F O     1 
ATOM   11906 C  CB    . CYS F 6  79  ? 135.860 177.616 146.075 1.00 158.63 ? 79  CYS F CB    1 
ATOM   11907 S  SG    . CYS F 6  79  ? 136.929 176.182 145.828 1.00 156.77 ? 79  CYS F SG    1 
ATOM   11908 N  N     . ARG F 6  80  ? 134.215 177.929 149.366 1.00 164.33 ? 80  ARG F N     1 
ATOM   11909 C  CA    . ARG F 6  80  ? 133.287 177.296 150.291 1.00 168.11 ? 80  ARG F CA    1 
ATOM   11910 C  C     . ARG F 6  80  ? 131.849 177.637 149.924 1.00 164.06 ? 80  ARG F C     1 
ATOM   11911 O  O     . ARG F 6  80  ? 131.482 178.814 149.845 1.00 165.58 ? 80  ARG F O     1 
ATOM   11912 C  CB    . ARG F 6  80  ? 133.590 177.732 151.724 1.00 169.40 ? 80  ARG F CB    1 
ATOM   11913 C  CG    . ARG F 6  80  ? 132.588 177.236 152.742 1.00 161.55 ? 80  ARG F CG    1 
ATOM   11914 C  CD    . ARG F 6  80  ? 132.899 175.800 153.114 1.00 164.59 ? 80  ARG F CD    1 
ATOM   11915 N  NE    . ARG F 6  80  ? 134.326 175.517 153.021 1.00 165.57 ? 80  ARG F NE    1 
ATOM   11916 C  CZ    . ARG F 6  80  ? 134.855 174.303 153.091 1.00 164.02 ? 80  ARG F CZ    1 
ATOM   11917 N  NH1   . ARG F 6  80  ? 134.101 173.229 153.259 1.00 170.69 ? 80  ARG F NH1   1 
ATOM   11918 N  NH2   . ARG F 6  80  ? 136.174 174.163 152.985 1.00 165.07 ? 80  ARG F NH2   1 
ATOM   11919 N  N     . VAL F 6  81  ? 131.039 176.602 149.704 1.00 125.83 ? 81  VAL F N     1 
ATOM   11920 C  CA    . VAL F 6  81  ? 129.636 176.750 149.340 1.00 127.12 ? 81  VAL F CA    1 
ATOM   11921 C  C     . VAL F 6  81  ? 128.788 175.907 150.280 1.00 118.34 ? 81  VAL F C     1 
ATOM   11922 O  O     . VAL F 6  81  ? 129.178 174.798 150.660 1.00 118.88 ? 81  VAL F O     1 
ATOM   11923 C  CB    . VAL F 6  81  ? 129.374 176.341 147.876 1.00 127.12 ? 81  VAL F CB    1 
ATOM   11924 C  CG1   . VAL F 6  81  ? 128.044 176.883 147.414 1.00 119.67 ? 81  VAL F CG1   1 
ATOM   11925 C  CG2   . VAL F 6  81  ? 130.472 176.856 146.983 1.00 121.94 ? 81  VAL F CG2   1 
ATOM   11926 N  N     . LYS F 6  82  ? 127.625 176.437 150.653 1.00 150.86 ? 82  LYS F N     1 
ATOM   11927 C  CA    . LYS F 6  82  ? 126.663 175.735 151.492 1.00 156.68 ? 82  LYS F CA    1 
ATOM   11928 C  C     . LYS F 6  82  ? 125.354 175.605 150.727 1.00 155.58 ? 82  LYS F C     1 
ATOM   11929 O  O     . LYS F 6  82  ? 124.851 176.593 150.182 1.00 151.66 ? 82  LYS F O     1 
ATOM   11930 C  CB    . LYS F 6  82  ? 126.444 176.479 152.811 1.00 154.83 ? 82  LYS F CB    1 
ATOM   11931 C  CG    . LYS F 6  82  ? 125.762 175.656 153.883 1.00 155.67 ? 82  LYS F CG    1 
ATOM   11932 C  CD    . LYS F 6  82  ? 126.503 175.784 155.205 1.00 154.77 ? 82  LYS F CD    1 
ATOM   11933 C  CE    . LYS F 6  82  ? 125.859 174.931 156.279 1.00 154.27 ? 82  LYS F CE    1 
ATOM   11934 N  NZ    . LYS F 6  82  ? 125.934 173.492 155.916 1.00 152.18 ? 82  LYS F NZ    1 
ATOM   11935 N  N     . ILE F 6  83  ? 124.804 174.393 150.687 1.00 98.71  ? 83  ILE F N     1 
ATOM   11936 C  CA    . ILE F 6  83  ? 123.623 174.089 149.887 1.00 99.24  ? 83  ILE F CA    1 
ATOM   11937 C  C     . ILE F 6  83  ? 122.538 173.540 150.805 1.00 96.27  ? 83  ILE F C     1 
ATOM   11938 O  O     . ILE F 6  83  ? 122.839 172.883 151.809 1.00 101.01 ? 83  ILE F O     1 
ATOM   11939 C  CB    . ILE F 6  83  ? 123.947 173.097 148.752 1.00 101.13 ? 83  ILE F CB    1 
ATOM   11940 C  CG1   . ILE F 6  83  ? 122.793 173.022 147.751 1.00 93.08  ? 83  ILE F CG1   1 
ATOM   11941 C  CG2   . ILE F 6  83  ? 124.268 171.714 149.307 1.00 100.38 ? 83  ILE F CG2   1 
ATOM   11942 C  CD1   . ILE F 6  83  ? 122.661 174.256 146.885 1.00 98.55  ? 83  ILE F CD1   1 
ATOM   11943 N  N     . LYS F 6  84  ? 121.280 173.829 150.471 1.00 134.14 ? 84  LYS F N     1 
ATOM   11944 C  CA    . LYS F 6  84  ? 120.134 173.328 151.216 1.00 137.22 ? 84  LYS F CA    1 
ATOM   11945 C  C     . LYS F 6  84  ? 119.046 172.758 150.317 1.00 131.62 ? 84  LYS F C     1 
ATOM   11946 O  O     . LYS F 6  84  ? 118.100 172.146 150.824 1.00 131.85 ? 84  LYS F O     1 
ATOM   11947 C  CB    . LYS F 6  84  ? 119.547 174.437 152.098 1.00 139.33 ? 84  LYS F CB    1 
ATOM   11948 C  CG    . LYS F 6  84  ? 120.507 174.962 153.155 1.00 136.66 ? 84  LYS F CG    1 
ATOM   11949 C  CD    . LYS F 6  84  ? 120.438 174.128 154.424 1.00 130.94 ? 84  LYS F CD    1 
ATOM   11950 C  CE    . LYS F 6  84  ? 121.116 174.832 155.588 1.00 133.50 ? 84  LYS F CE    1 
ATOM   11951 N  NZ    . LYS F 6  84  ? 120.952 176.310 155.517 1.00 130.61 ? 84  LYS F NZ    1 
ATOM   11952 N  N     . SER F 6  85  ? 119.150 172.942 149.003 1.00 111.10 ? 85  SER F N     1 
ATOM   11953 C  CA    . SER F 6  85  ? 118.196 172.368 148.065 1.00 104.08 ? 85  SER F CA    1 
ATOM   11954 C  C     . SER F 6  85  ? 118.933 172.012 146.783 1.00 111.27 ? 85  SER F C     1 
ATOM   11955 O  O     . SER F 6  85  ? 119.794 172.768 146.329 1.00 109.77 ? 85  SER F O     1 
ATOM   11956 C  CB    . SER F 6  85  ? 117.043 173.334 147.767 1.00 106.75 ? 85  SER F CB    1 
ATOM   11957 O  OG    . SER F 6  85  ? 115.965 172.664 147.138 1.00 102.05 ? 85  SER F OG    1 
ATOM   11958 N  N     . GLY F 6  86  ? 118.597 170.856 146.215 1.00 84.11  ? 86  GLY F N     1 
ATOM   11959 C  CA    . GLY F 6  86  ? 119.201 170.384 144.991 1.00 84.55  ? 86  GLY F CA    1 
ATOM   11960 C  C     . GLY F 6  86  ? 119.709 168.972 145.163 1.00 88.82  ? 86  GLY F C     1 
ATOM   11961 O  O     . GLY F 6  86  ? 119.335 168.266 146.107 1.00 90.66  ? 86  GLY F O     1 
ATOM   11962 N  N     . GLY F 6  87  ? 120.573 168.557 144.241 1.00 72.52  ? 87  GLY F N     1 
ATOM   11963 C  CA    . GLY F 6  87  ? 121.133 167.220 144.313 1.00 64.96  ? 87  GLY F CA    1 
ATOM   11964 C  C     . GLY F 6  87  ? 122.117 167.091 145.462 1.00 70.32  ? 87  GLY F C     1 
ATOM   11965 O  O     . GLY F 6  87  ? 122.948 167.969 145.701 1.00 67.35  ? 87  GLY F O     1 
ATOM   11966 N  N     . GLY F 6  88  ? 122.016 165.978 146.182 1.00 67.09  ? 88  GLY F N     1 
ATOM   11967 C  CA    . GLY F 6  88  ? 122.874 165.700 147.311 1.00 65.44  ? 88  GLY F CA    1 
ATOM   11968 C  C     . GLY F 6  88  ? 124.094 164.861 147.011 1.00 71.33  ? 88  GLY F C     1 
ATOM   11969 O  O     . GLY F 6  88  ? 124.754 164.399 147.948 1.00 68.13  ? 88  GLY F O     1 
ATOM   11970 N  N     . ASP F 6  89  ? 124.417 164.646 145.739 1.00 97.00  ? 89  ASP F N     1 
ATOM   11971 C  CA    . ASP F 6  89  ? 125.567 163.830 145.382 1.00 100.82 ? 89  ASP F CA    1 
ATOM   11972 C  C     . ASP F 6  89  ? 126.864 164.499 145.823 1.00 100.75 ? 89  ASP F C     1 
ATOM   11973 O  O     . ASP F 6  89  ? 126.989 165.727 145.828 1.00 104.55 ? 89  ASP F O     1 
ATOM   11974 C  CB    . ASP F 6  89  ? 125.595 163.577 143.874 1.00 95.99  ? 89  ASP F CB    1 
ATOM   11975 C  CG    . ASP F 6  89  ? 125.478 164.854 143.066 1.00 101.19 ? 89  ASP F CG    1 
ATOM   11976 O  OD1   . ASP F 6  89  ? 124.577 165.666 143.363 1.00 104.76 ? 89  ASP F OD1   1 
ATOM   11977 O  OD2   . ASP F 6  89  ? 126.288 165.046 142.135 1.00 101.12 ? 89  ASP F OD2   1 
ATOM   11978 N  N     . ILE F 6  90  ? 127.835 163.673 146.200 1.00 118.16 ? 90  ILE F N     1 
ATOM   11979 C  CA    . ILE F 6  90  ? 129.143 164.134 146.650 1.00 120.62 ? 90  ILE F CA    1 
ATOM   11980 C  C     . ILE F 6  90  ? 130.192 163.545 145.720 1.00 120.20 ? 90  ILE F C     1 
ATOM   11981 O  O     . ILE F 6  90  ? 130.221 162.327 145.501 1.00 120.95 ? 90  ILE F O     1 
ATOM   11982 C  CB    . ILE F 6  90  ? 129.420 163.740 148.110 1.00 117.73 ? 90  ILE F CB    1 
ATOM   11983 C  CG1   . ILE F 6  90  ? 128.197 164.027 148.985 1.00 126.37 ? 90  ILE F CG1   1 
ATOM   11984 C  CG2   . ILE F 6  90  ? 130.641 164.476 148.637 1.00 124.85 ? 90  ILE F CG2   1 
ATOM   11985 C  CD1   . ILE F 6  90  ? 127.931 165.501 149.201 1.00 126.14 ? 90  ILE F CD1   1 
ATOM   11986 N  N     . LEU F 6  91  ? 131.046 164.403 145.175 1.00 116.46 ? 91  LEU F N     1 
ATOM   11987 C  CA    . LEU F 6  91  ? 132.111 163.936 144.303 1.00 115.70 ? 91  LEU F CA    1 
ATOM   11988 C  C     . LEU F 6  91  ? 133.127 163.134 145.114 1.00 109.43 ? 91  LEU F C     1 
ATOM   11989 O  O     . LEU F 6  91  ? 133.356 163.436 146.292 1.00 114.06 ? 91  LEU F O     1 
ATOM   11990 C  CB    . LEU F 6  91  ? 132.795 165.119 143.615 1.00 108.37 ? 91  LEU F CB    1 
ATOM   11991 C  CG    . LEU F 6  91  ? 133.554 164.857 142.312 1.00 117.06 ? 91  LEU F CG    1 
ATOM   11992 C  CD1   . LEU F 6  91  ? 132.594 164.799 141.134 1.00 112.37 ? 91  LEU F CD1   1 
ATOM   11993 C  CD2   . LEU F 6  91  ? 134.617 165.922 142.090 1.00 115.84 ? 91  LEU F CD2   1 
ATOM   11994 N  N     . PRO F 6  92  ? 133.745 162.101 144.524 1.00 94.58  ? 92  PRO F N     1 
ATOM   11995 C  CA    . PRO F 6  92  ? 134.742 161.310 145.262 1.00 103.69 ? 92  PRO F CA    1 
ATOM   11996 C  C     . PRO F 6  92  ? 135.883 162.152 145.813 1.00 99.34  ? 92  PRO F C     1 
ATOM   11997 O  O     . PRO F 6  92  ? 136.476 161.809 146.841 1.00 96.97  ? 92  PRO F O     1 
ATOM   11998 C  CB    . PRO F 6  92  ? 135.244 160.321 144.205 1.00 98.87  ? 92  PRO F CB    1 
ATOM   11999 C  CG    . PRO F 6  92  ? 134.076 160.120 143.307 1.00 97.87  ? 92  PRO F CG    1 
ATOM   12000 C  CD    . PRO F 6  92  ? 133.308 161.423 143.290 1.00 103.86 ? 92  PRO F CD    1 
ATOM   12001 N  N     . THR F 6  93  ? 136.196 163.253 145.137 1.00 102.55 ? 93  THR F N     1 
ATOM   12002 C  CA    . THR F 6  93  ? 137.232 164.175 145.583 1.00 99.99  ? 93  THR F CA    1 
ATOM   12003 C  C     . THR F 6  93  ? 136.782 165.044 146.753 1.00 104.45 ? 93  THR F C     1 
ATOM   12004 O  O     . THR F 6  93  ? 137.626 165.667 147.406 1.00 109.45 ? 93  THR F O     1 
ATOM   12005 C  CB    . THR F 6  93  ? 137.674 165.066 144.413 1.00 104.29 ? 93  THR F CB    1 
ATOM   12006 O  OG1   . THR F 6  93  ? 137.732 164.284 143.214 1.00 105.91 ? 93  THR F OG1   1 
ATOM   12007 C  CG2   . THR F 6  93  ? 139.052 165.661 144.673 1.00 106.28 ? 93  THR F CG2   1 
ATOM   12008 N  N     . GLU F 6  94  ? 135.482 165.086 147.047 1.00 144.40 ? 94  GLU F N     1 
ATOM   12009 C  CA    . GLU F 6  94  ? 134.969 165.975 148.083 1.00 139.89 ? 94  GLU F CA    1 
ATOM   12010 C  C     . GLU F 6  94  ? 134.909 165.329 149.460 1.00 145.54 ? 94  GLU F C     1 
ATOM   12011 O  O     . GLU F 6  94  ? 134.783 166.046 150.460 1.00 137.01 ? 94  GLU F O     1 
ATOM   12012 C  CB    . GLU F 6  94  ? 133.575 166.480 147.701 1.00 137.49 ? 94  GLU F CB    1 
ATOM   12013 C  CG    . GLU F 6  94  ? 133.540 167.277 146.411 1.00 142.60 ? 94  GLU F CG    1 
ATOM   12014 C  CD    . GLU F 6  94  ? 132.197 167.933 146.170 1.00 136.90 ? 94  GLU F CD    1 
ATOM   12015 O  OE1   . GLU F 6  94  ? 132.022 169.096 146.587 1.00 142.51 ? 94  GLU F OE1   1 
ATOM   12016 O  OE2   . GLU F 6  94  ? 131.316 167.287 145.565 1.00 143.91 ? 94  GLU F OE2   1 
ATOM   12017 N  N     . LEU F 6  95  ? 134.985 163.997 149.543 1.00 143.11 ? 95  LEU F N     1 
ATOM   12018 C  CA    . LEU F 6  95  ? 135.011 163.349 150.851 1.00 143.80 ? 95  LEU F CA    1 
ATOM   12019 C  C     . LEU F 6  95  ? 136.281 163.690 151.618 1.00 143.63 ? 95  LEU F C     1 
ATOM   12020 O  O     . LEU F 6  95  ? 136.289 163.648 152.853 1.00 144.45 ? 95  LEU F O     1 
ATOM   12021 C  CB    . LEU F 6  95  ? 134.874 161.832 150.706 1.00 136.22 ? 95  LEU F CB    1 
ATOM   12022 C  CG    . LEU F 6  95  ? 133.548 161.258 150.195 1.00 142.14 ? 95  LEU F CG    1 
ATOM   12023 C  CD1   . LEU F 6  95  ? 132.367 162.026 150.775 1.00 143.02 ? 95  LEU F CD1   1 
ATOM   12024 C  CD2   . LEU F 6  95  ? 133.489 161.227 148.676 1.00 139.84 ? 95  LEU F CD2   1 
ATOM   12025 N  N     . ASP F 6  96  ? 137.361 164.022 150.907 1.00 140.31 ? 96  ASP F N     1 
ATOM   12026 C  CA    . ASP F 6  96  ? 138.600 164.404 151.578 1.00 141.28 ? 96  ASP F CA    1 
ATOM   12027 C  C     . ASP F 6  96  ? 138.426 165.696 152.365 1.00 141.56 ? 96  ASP F C     1 
ATOM   12028 O  O     . ASP F 6  96  ? 138.918 165.817 153.493 1.00 138.57 ? 96  ASP F O     1 
ATOM   12029 C  CB    . ASP F 6  96  ? 139.725 164.549 150.553 1.00 143.26 ? 96  ASP F CB    1 
ATOM   12030 C  CG    . ASP F 6  96  ? 139.698 163.460 149.501 1.00 146.44 ? 96  ASP F CG    1 
ATOM   12031 O  OD1   . ASP F 6  96  ? 138.687 163.358 148.774 1.00 143.75 ? 96  ASP F OD1   1 
ATOM   12032 O  OD2   . ASP F 6  96  ? 140.690 162.708 149.397 1.00 139.80 ? 96  ASP F OD2   1 
ATOM   12033 N  N     . HIS F 6  97  ? 137.726 166.673 151.789 1.00 144.87 ? 97  HIS F N     1 
ATOM   12034 C  CA    . HIS F 6  97  ? 137.551 167.973 152.423 1.00 150.76 ? 97  HIS F CA    1 
ATOM   12035 C  C     . HIS F 6  97  ? 136.361 167.998 153.376 1.00 150.28 ? 97  HIS F C     1 
ATOM   12036 O  O     . HIS F 6  97  ? 136.428 168.621 154.440 1.00 145.21 ? 97  HIS F O     1 
ATOM   12037 C  CB    . HIS F 6  97  ? 137.387 169.060 151.356 1.00 153.16 ? 97  HIS F CB    1 
ATOM   12038 C  CG    . HIS F 6  97  ? 138.580 169.225 150.468 1.00 149.71 ? 97  HIS F CG    1 
ATOM   12039 N  ND1   . HIS F 6  97  ? 138.938 168.290 149.521 1.00 146.43 ? 97  HIS F ND1   1 
ATOM   12040 C  CD2   . HIS F 6  97  ? 139.495 170.219 150.380 1.00 147.89 ? 97  HIS F CD2   1 
ATOM   12041 C  CE1   . HIS F 6  97  ? 140.024 168.699 148.890 1.00 144.44 ? 97  HIS F CE1   1 
ATOM   12042 N  NE2   . HIS F 6  97  ? 140.382 169.867 149.391 1.00 147.62 ? 97  HIS F NE2   1 
ATOM   12043 N  N     . ILE F 6  98  ? 135.271 167.329 153.014 1.00 137.54 ? 98  ILE F N     1 
ATOM   12044 C  CA    . ILE F 6  98  ? 134.025 167.414 153.766 1.00 132.84 ? 98  ILE F CA    1 
ATOM   12045 C  C     . ILE F 6  98  ? 133.855 166.164 154.615 1.00 137.87 ? 98  ILE F C     1 
ATOM   12046 O  O     . ILE F 6  98  ? 133.869 165.040 154.098 1.00 131.55 ? 98  ILE F O     1 
ATOM   12047 C  CB    . ILE F 6  98  ? 132.826 167.597 152.823 1.00 132.94 ? 98  ILE F CB    1 
ATOM   12048 C  CG1   . ILE F 6  98  ? 133.117 168.683 151.784 1.00 133.68 ? 98  ILE F CG1   1 
ATOM   12049 C  CG2   . ILE F 6  98  ? 131.573 167.915 153.624 1.00 140.96 ? 98  ILE F CG2   1 
ATOM   12050 C  CD1   . ILE F 6  98  ? 133.458 170.030 152.382 1.00 132.15 ? 98  ILE F CD1   1 
ATOM   12051 N  N     . SER F 6  99  ? 133.692 166.359 155.921 1.00 80.04  ? 99  SER F N     1 
ATOM   12052 C  CA    . SER F 6  99  ? 133.302 165.268 156.795 1.00 86.22  ? 99  SER F CA    1 
ATOM   12053 C  C     . SER F 6  99  ? 131.821 164.947 156.598 1.00 79.08  ? 99  SER F C     1 
ATOM   12054 O  O     . SER F 6  99  ? 131.061 165.719 156.007 1.00 78.97  ? 99  SER F O     1 
ATOM   12055 C  CB    . SER F 6  99  ? 133.585 165.620 158.255 1.00 86.48  ? 99  SER F CB    1 
ATOM   12056 O  OG    . SER F 6  99  ? 132.415 166.092 158.901 1.00 84.02  ? 99  SER F OG    1 
ATOM   12057 N  N     . LYS F 6  100 ? 131.415 163.781 157.103 1.00 92.71  ? 100 LYS F N     1 
ATOM   12058 C  CA    . LYS F 6  100 ? 130.024 163.360 156.965 1.00 93.41  ? 100 LYS F CA    1 
ATOM   12059 C  C     . LYS F 6  100 ? 129.089 164.337 157.668 1.00 94.43  ? 100 LYS F C     1 
ATOM   12060 O  O     . LYS F 6  100 ? 128.002 164.651 157.164 1.00 98.58  ? 100 LYS F O     1 
ATOM   12061 C  CB    . LYS F 6  100 ? 129.839 161.943 157.515 1.00 92.52  ? 100 LYS F CB    1 
ATOM   12062 C  CG    . LYS F 6  100 ? 130.299 160.812 156.590 1.00 99.26  ? 100 LYS F CG    1 
ATOM   12063 C  CD    . LYS F 6  100 ? 131.800 160.831 156.328 1.00 94.84  ? 100 LYS F CD    1 
ATOM   12064 C  CE    . LYS F 6  100 ? 132.222 159.693 155.416 1.00 98.47  ? 100 LYS F CE    1 
ATOM   12065 N  NZ    . LYS F 6  100 ? 133.569 159.927 154.828 1.00 97.27  ? 100 LYS F NZ    1 
ATOM   12066 N  N     . GLY F 6  101 ? 129.503 164.831 158.837 1.00 94.11  ? 101 GLY F N     1 
ATOM   12067 C  CA    . GLY F 6  101 ? 128.673 165.778 159.564 1.00 101.82 ? 101 GLY F CA    1 
ATOM   12068 C  C     . GLY F 6  101 ? 128.364 167.019 158.752 1.00 94.14  ? 101 GLY F C     1 
ATOM   12069 O  O     . GLY F 6  101 ? 127.202 167.394 158.588 1.00 100.99 ? 101 GLY F O     1 
ATOM   12070 N  N     . GLU F 6  102 ? 129.403 167.659 158.208 1.00 118.20 ? 102 GLU F N     1 
ATOM   12071 C  CA    . GLU F 6  102 ? 129.186 168.818 157.348 1.00 119.41 ? 102 GLU F CA    1 
ATOM   12072 C  C     . GLU F 6  102 ? 128.433 168.429 156.083 1.00 117.55 ? 102 GLU F C     1 
ATOM   12073 O  O     . GLU F 6  102 ? 127.726 169.254 155.493 1.00 118.15 ? 102 GLU F O     1 
ATOM   12074 C  CB    . GLU F 6  102 ? 130.521 169.473 156.997 1.00 112.66 ? 102 GLU F CB    1 
ATOM   12075 C  CG    . GLU F 6  102 ? 131.652 169.138 157.951 1.00 117.73 ? 102 GLU F CG    1 
ATOM   12076 C  CD    . GLU F 6  102 ? 132.943 169.845 157.590 1.00 113.71 ? 102 GLU F CD    1 
ATOM   12077 O  OE1   . GLU F 6  102 ? 133.309 169.842 156.396 1.00 118.25 ? 102 GLU F OE1   1 
ATOM   12078 O  OE2   . GLU F 6  102 ? 133.591 170.405 158.499 1.00 121.34 ? 102 GLU F OE2   1 
ATOM   12079 N  N     . ALA F 6  103 ? 128.578 167.175 155.648 1.00 100.18 ? 103 ALA F N     1 
ATOM   12080 C  CA    . ALA F 6  103 ? 127.863 166.716 154.462 1.00 98.09  ? 103 ALA F CA    1 
ATOM   12081 C  C     . ALA F 6  103 ? 126.357 166.697 154.695 1.00 101.03 ? 103 ALA F C     1 
ATOM   12082 O  O     . ALA F 6  103 ? 125.579 166.980 153.776 1.00 102.83 ? 103 ALA F O     1 
ATOM   12083 C  CB    . ALA F 6  103 ? 128.362 165.333 154.047 1.00 102.75 ? 103 ALA F CB    1 
ATOM   12084 N  N     . ARG F 6  104 ? 125.923 166.354 155.913 1.00 106.81 ? 104 ARG F N     1 
ATOM   12085 C  CA    . ARG F 6  104 ? 124.486 166.353 156.186 1.00 108.97 ? 104 ARG F CA    1 
ATOM   12086 C  C     . ARG F 6  104 ? 123.878 167.747 156.063 1.00 113.27 ? 104 ARG F C     1 
ATOM   12087 O  O     . ARG F 6  104 ? 122.763 167.888 155.548 1.00 109.72 ? 104 ARG F O     1 
ATOM   12088 C  CB    . ARG F 6  104 ? 124.182 165.763 157.565 1.00 107.89 ? 104 ARG F CB    1 
ATOM   12089 C  CG    . ARG F 6  104 ? 125.064 164.601 157.970 1.00 106.01 ? 104 ARG F CG    1 
ATOM   12090 C  CD    . ARG F 6  104 ? 125.346 164.605 159.461 1.00 105.95 ? 104 ARG F CD    1 
ATOM   12091 N  NE    . ARG F 6  104 ? 124.209 164.110 160.228 1.00 105.25 ? 104 ARG F NE    1 
ATOM   12092 C  CZ    . ARG F 6  104 ? 123.952 162.827 160.443 1.00 110.22 ? 104 ARG F CZ    1 
ATOM   12093 N  NH1   . ARG F 6  104 ? 124.733 161.875 159.958 1.00 107.84 ? 104 ARG F NH1   1 
ATOM   12094 N  NH2   . ARG F 6  104 ? 122.884 162.490 161.160 1.00 109.42 ? 104 ARG F NH2   1 
ATOM   12095 N  N     . GLU F 6  105 ? 124.580 168.784 156.520 1.00 107.64 ? 105 GLU F N     1 
ATOM   12096 C  CA    . GLU F 6  105 ? 124.097 170.150 156.362 1.00 106.65 ? 105 GLU F CA    1 
ATOM   12097 C  C     . GLU F 6  105 ? 124.474 170.766 155.019 1.00 107.71 ? 105 GLU F C     1 
ATOM   12098 O  O     . GLU F 6  105 ? 124.115 171.919 154.763 1.00 104.96 ? 105 GLU F O     1 
ATOM   12099 C  CB    . GLU F 6  105 ? 124.597 171.049 157.501 1.00 102.44 ? 105 GLU F CB    1 
ATOM   12100 C  CG    . GLU F 6  105 ? 125.939 170.676 158.099 1.00 110.25 ? 105 GLU F CG    1 
ATOM   12101 C  CD    . GLU F 6  105 ? 125.798 169.787 159.317 1.00 102.00 ? 105 GLU F CD    1 
ATOM   12102 O  OE1   . GLU F 6  105 ? 124.834 168.995 159.368 1.00 110.51 ? 105 GLU F OE1   1 
ATOM   12103 O  OE2   . GLU F 6  105 ? 126.653 169.878 160.223 1.00 102.27 ? 105 GLU F OE2   1 
ATOM   12104 N  N     . GLY F 6  106 ? 125.194 170.040 154.166 1.00 85.24  ? 106 GLY F N     1 
ATOM   12105 C  CA    . GLY F 6  106 ? 125.410 170.484 152.802 1.00 88.10  ? 106 GLY F CA    1 
ATOM   12106 C  C     . GLY F 6  106 ? 126.571 171.435 152.592 1.00 81.36  ? 106 GLY F C     1 
ATOM   12107 O  O     . GLY F 6  106 ? 126.380 172.552 152.102 1.00 84.50  ? 106 GLY F O     1 
ATOM   12108 N  N     . GLU F 6  107 ? 127.776 171.010 152.957 1.00 127.37 ? 107 GLU F N     1 
ATOM   12109 C  CA    . GLU F 6  107 ? 128.984 171.799 152.757 1.00 125.81 ? 107 GLU F CA    1 
ATOM   12110 C  C     . GLU F 6  107 ? 129.836 171.148 151.673 1.00 119.50 ? 107 GLU F C     1 
ATOM   12111 O  O     . GLU F 6  107 ? 130.143 169.955 151.756 1.00 123.51 ? 107 GLU F O     1 
ATOM   12112 C  CB    . GLU F 6  107 ? 129.770 171.911 154.065 1.00 120.10 ? 107 GLU F CB    1 
ATOM   12113 C  CG    . GLU F 6  107 ? 130.735 173.079 154.132 1.00 122.84 ? 107 GLU F CG    1 
ATOM   12114 C  CD    . GLU F 6  107 ? 130.843 173.662 155.529 1.00 126.62 ? 107 GLU F CD    1 
ATOM   12115 O  OE1   . GLU F 6  107 ? 131.109 174.876 155.649 1.00 125.84 ? 107 GLU F OE1   1 
ATOM   12116 O  OE2   . GLU F 6  107 ? 130.650 172.911 156.508 1.00 126.86 ? 107 GLU F OE2   1 
ATOM   12117 N  N     . ARG F 6  108 ? 130.201 171.924 150.652 1.00 112.16 ? 108 ARG F N     1 
ATOM   12118 C  CA    . ARG F 6  108 ? 131.014 171.404 149.560 1.00 117.95 ? 108 ARG F CA    1 
ATOM   12119 C  C     . ARG F 6  108 ? 132.002 172.463 149.096 1.00 113.47 ? 108 ARG F C     1 
ATOM   12120 O  O     . ARG F 6  108 ? 132.108 173.549 149.671 1.00 116.38 ? 108 ARG F O     1 
ATOM   12121 C  CB    . ARG F 6  108 ? 130.169 170.956 148.359 1.00 110.37 ? 108 ARG F CB    1 
ATOM   12122 C  CG    . ARG F 6  108 ? 128.746 170.522 148.655 1.00 115.97 ? 108 ARG F CG    1 
ATOM   12123 C  CD    . ARG F 6  108 ? 128.169 169.805 147.448 1.00 118.06 ? 108 ARG F CD    1 
ATOM   12124 N  NE    . ARG F 6  108 ? 126.718 169.682 147.498 1.00 119.09 ? 108 ARG F NE    1 
ATOM   12125 C  CZ    . ARG F 6  108 ? 125.971 169.289 146.475 1.00 118.06 ? 108 ARG F CZ    1 
ATOM   12126 N  NH1   . ARG F 6  108 ? 126.510 168.969 145.310 1.00 119.16 ? 108 ARG F NH1   1 
ATOM   12127 N  NH2   . ARG F 6  108 ? 124.652 169.220 146.624 1.00 113.67 ? 108 ARG F NH2   1 
ATOM   12128 N  N     . LEU F 6  109 ? 132.725 172.123 148.031 1.00 161.47 ? 109 LEU F N     1 
ATOM   12129 C  CA    . LEU F 6  109 ? 133.601 173.051 147.328 1.00 164.07 ? 109 LEU F CA    1 
ATOM   12130 C  C     . LEU F 6  109 ? 132.913 173.500 146.047 1.00 166.52 ? 109 LEU F C     1 
ATOM   12131 O  O     . LEU F 6  109 ? 132.021 172.809 145.543 1.00 158.65 ? 109 LEU F O     1 
ATOM   12132 C  CB    . LEU F 6  109 ? 134.948 172.404 147.003 1.00 163.41 ? 109 LEU F CB    1 
ATOM   12133 C  CG    . LEU F 6  109 ? 135.691 171.714 148.148 1.00 165.62 ? 109 LEU F CG    1 
ATOM   12134 C  CD1   . LEU F 6  109 ? 136.939 171.018 147.631 1.00 158.77 ? 109 LEU F CD1   1 
ATOM   12135 C  CD2   . LEU F 6  109 ? 136.053 172.708 149.240 1.00 165.25 ? 109 LEU F CD2   1 
ATOM   12136 N  N     . ALA F 6  110 ? 133.340 174.648 145.516 1.00 132.38 ? 110 ALA F N     1 
ATOM   12137 C  CA    . ALA F 6  110 ? 132.640 175.243 144.382 1.00 137.54 ? 110 ALA F CA    1 
ATOM   12138 C  C     . ALA F 6  110 ? 133.134 174.673 143.059 1.00 128.07 ? 110 ALA F C     1 
ATOM   12139 O  O     . ALA F 6  110 ? 132.344 174.456 142.133 1.00 132.27 ? 110 ALA F O     1 
ATOM   12140 C  CB    . ALA F 6  110 ? 132.797 176.762 144.402 1.00 129.46 ? 110 ALA F CB    1 
ATOM   12141 N  N     . CYS F 6  111 ? 134.439 174.411 142.951 1.00 126.85 ? 111 CYS F N     1 
ATOM   12142 C  CA    . CYS F 6  111 ? 134.977 173.903 141.694 1.00 128.08 ? 111 CYS F CA    1 
ATOM   12143 C  C     . CYS F 6  111 ? 134.710 172.414 141.512 1.00 119.38 ? 111 CYS F C     1 
ATOM   12144 O  O     . CYS F 6  111 ? 135.284 171.798 140.606 1.00 120.91 ? 111 CYS F O     1 
ATOM   12145 C  CB    . CYS F 6  111 ? 136.477 174.198 141.604 1.00 121.89 ? 111 CYS F CB    1 
ATOM   12146 S  SG    . CYS F 6  111 ? 137.418 173.850 143.105 1.00 123.89 ? 111 CYS F SG    1 
ATOM   12147 N  N     . GLN F 6  112 ? 133.855 171.824 142.350 1.00 119.92 ? 112 GLN F N     1 
ATOM   12148 C  CA    . GLN F 6  112 ? 133.391 170.455 142.164 1.00 116.01 ? 112 GLN F CA    1 
ATOM   12149 C  C     . GLN F 6  112 ? 131.892 170.364 141.912 1.00 113.75 ? 112 GLN F C     1 
ATOM   12150 O  O     . GLN F 6  112 ? 131.432 169.362 141.354 1.00 118.00 ? 112 GLN F O     1 
ATOM   12151 C  CB    . GLN F 6  112 ? 133.730 169.589 143.386 1.00 119.71 ? 112 GLN F CB    1 
ATOM   12152 C  CG    . GLN F 6  112 ? 134.947 170.013 144.199 1.00 116.01 ? 112 GLN F CG    1 
ATOM   12153 C  CD    . GLN F 6  112 ? 136.190 170.201 143.354 1.00 119.71 ? 112 GLN F CD    1 
ATOM   12154 O  OE1   . GLN F 6  112 ? 136.557 169.330 142.566 1.00 114.51 ? 112 GLN F OE1   1 
ATOM   12155 N  NE2   . GLN F 6  112 ? 136.857 171.333 143.531 1.00 113.07 ? 112 GLN F NE2   1 
ATOM   12156 N  N     . VAL F 6  113 ? 131.126 171.375 142.311 1.00 127.07 ? 113 VAL F N     1 
ATOM   12157 C  CA    . VAL F 6  113 ? 129.672 171.336 142.191 1.00 129.19 ? 113 VAL F CA    1 
ATOM   12158 C  C     . VAL F 6  113 ? 129.277 171.542 140.735 1.00 121.69 ? 113 VAL F C     1 
ATOM   12159 O  O     . VAL F 6  113 ? 129.742 172.481 140.077 1.00 128.15 ? 113 VAL F O     1 
ATOM   12160 C  CB    . VAL F 6  113 ? 129.023 172.394 143.097 1.00 126.74 ? 113 VAL F CB    1 
ATOM   12161 C  CG1   . VAL F 6  113 ? 127.577 172.640 142.689 1.00 130.50 ? 113 VAL F CG1   1 
ATOM   12162 C  CG2   . VAL F 6  113 ? 129.093 171.959 144.551 1.00 129.59 ? 113 VAL F CG2   1 
ATOM   12163 N  N     . ALA F 6  114 ? 128.415 170.663 140.228 1.00 110.70 ? 114 ALA F N     1 
ATOM   12164 C  CA    . ALA F 6  114 ? 127.852 170.780 138.891 1.00 109.79 ? 114 ALA F CA    1 
ATOM   12165 C  C     . ALA F 6  114 ? 126.372 171.117 138.998 1.00 107.14 ? 114 ALA F C     1 
ATOM   12166 O  O     . ALA F 6  114 ? 125.619 170.437 139.702 1.00 109.90 ? 114 ALA F O     1 
ATOM   12167 C  CB    . ALA F 6  114 ? 128.044 169.490 138.088 1.00 108.49 ? 114 ALA F CB    1 
ATOM   12168 N  N     . VAL F 6  115 ? 125.959 172.170 138.296 1.00 88.54  ? 115 VAL F N     1 
ATOM   12169 C  CA    . VAL F 6  115 ? 124.603 172.698 138.373 1.00 90.81  ? 115 VAL F CA    1 
ATOM   12170 C  C     . VAL F 6  115 ? 123.823 172.252 137.146 1.00 88.27  ? 115 VAL F C     1 
ATOM   12171 O  O     . VAL F 6  115 ? 124.301 172.380 136.014 1.00 81.62  ? 115 VAL F O     1 
ATOM   12172 C  CB    . VAL F 6  115 ? 124.602 174.237 138.486 1.00 89.88  ? 115 VAL F CB    1 
ATOM   12173 C  CG1   . VAL F 6  115 ? 123.185 174.758 138.669 1.00 88.09  ? 115 VAL F CG1   1 
ATOM   12174 C  CG2   . VAL F 6  115 ? 125.495 174.684 139.631 1.00 86.97  ? 115 VAL F CG2   1 
ATOM   12175 N  N     . LYS F 6  116 ? 122.629 171.703 137.375 1.00 83.08  ? 116 LYS F N     1 
ATOM   12176 C  CA    . LYS F 6  116 ? 121.700 171.403 136.293 1.00 80.95  ? 116 LYS F CA    1 
ATOM   12177 C  C     . LYS F 6  116 ? 120.258 171.801 136.581 1.00 78.75  ? 116 LYS F C     1 
ATOM   12178 O  O     . LYS F 6  116 ? 119.529 172.121 135.632 1.00 76.24  ? 116 LYS F O     1 
ATOM   12179 C  CB    . LYS F 6  116 ? 121.756 169.905 135.944 1.00 76.05  ? 116 LYS F CB    1 
ATOM   12180 C  CG    . LYS F 6  116 ? 120.425 169.265 135.576 1.00 79.39  ? 116 LYS F CG    1 
ATOM   12181 C  CD    . LYS F 6  116 ? 120.613 167.858 135.043 1.00 78.89  ? 116 LYS F CD    1 
ATOM   12182 C  CE    . LYS F 6  116 ? 119.566 167.529 133.991 1.00 81.48  ? 116 LYS F CE    1 
ATOM   12183 N  NZ    . LYS F 6  116 ? 119.949 166.346 133.174 1.00 79.39  ? 116 LYS F NZ    1 
ATOM   12184 N  N     . ALA F 6  117 ? 119.838 171.859 137.844 1.00 105.38 ? 117 ALA F N     1 
ATOM   12185 C  CA    . ALA F 6  117 ? 118.446 172.103 138.190 1.00 100.82 ? 117 ALA F CA    1 
ATOM   12186 C  C     . ALA F 6  117 ? 118.364 173.218 139.223 1.00 97.38  ? 117 ALA F C     1 
ATOM   12187 O  O     . ALA F 6  117 ? 119.368 173.831 139.592 1.00 102.40 ? 117 ALA F O     1 
ATOM   12188 C  CB    . ALA F 6  117 ? 117.767 170.831 138.715 1.00 98.27  ? 117 ALA F CB    1 
ATOM   12189 N  N     . ASP F 6  118 ? 117.140 173.484 139.678 1.00 118.38 ? 118 ASP F N     1 
ATOM   12190 C  CA    . ASP F 6  118 ? 116.896 174.581 140.605 1.00 121.32 ? 118 ASP F CA    1 
ATOM   12191 C  C     . ASP F 6  118 ? 117.530 174.303 141.962 1.00 120.32 ? 118 ASP F C     1 
ATOM   12192 O  O     . ASP F 6  118 ? 117.634 173.153 142.394 1.00 112.49 ? 118 ASP F O     1 
ATOM   12193 C  CB    . ASP F 6  118 ? 115.391 174.808 140.766 1.00 114.07 ? 118 ASP F CB    1 
ATOM   12194 C  CG    . ASP F 6  118 ? 114.881 175.951 139.912 1.00 118.65 ? 118 ASP F CG    1 
ATOM   12195 O  OD1   . ASP F 6  118 ? 113.897 175.746 139.170 1.00 113.67 ? 118 ASP F OD1   1 
ATOM   12196 O  OD2   . ASP F 6  118 ? 115.464 177.054 139.981 1.00 113.63 ? 118 ASP F OD2   1 
ATOM   12197 N  N     . MET F 6  119 ? 117.956 175.372 142.631 1.00 142.22 ? 119 MET F N     1 
ATOM   12198 C  CA    . MET F 6  119 ? 118.535 175.272 143.965 1.00 136.22 ? 119 MET F CA    1 
ATOM   12199 C  C     . MET F 6  119 ? 118.472 176.642 144.626 1.00 135.53 ? 119 MET F C     1 
ATOM   12200 O  O     . MET F 6  119 ? 118.248 177.662 143.969 1.00 142.93 ? 119 MET F O     1 
ATOM   12201 C  CB    . MET F 6  119 ? 119.981 174.769 143.924 1.00 140.14 ? 119 MET F CB    1 
ATOM   12202 C  CG    . MET F 6  119 ? 120.983 175.808 143.444 1.00 136.04 ? 119 MET F CG    1 
ATOM   12203 S  SD    . MET F 6  119 ? 122.432 175.067 142.670 1.00 143.94 ? 119 MET F SD    1 
ATOM   12204 C  CE    . MET F 6  119 ? 121.686 173.683 141.815 1.00 145.11 ? 119 MET F CE    1 
ATOM   12205 N  N     . ASP F 6  120 ? 118.674 176.647 145.942 1.00 122.14 ? 120 ASP F N     1 
ATOM   12206 C  CA    . ASP F 6  120 ? 118.891 177.873 146.695 1.00 117.06 ? 120 ASP F CA    1 
ATOM   12207 C  C     . ASP F 6  120 ? 120.105 177.688 147.595 1.00 121.21 ? 120 ASP F C     1 
ATOM   12208 O  O     . ASP F 6  120 ? 120.366 176.592 148.099 1.00 116.82 ? 120 ASP F O     1 
ATOM   12209 C  CB    . ASP F 6  120 ? 117.643 178.290 147.502 1.00 120.78 ? 120 ASP F CB    1 
ATOM   12210 C  CG    . ASP F 6  120 ? 117.107 177.184 148.403 1.00 119.21 ? 120 ASP F CG    1 
ATOM   12211 O  OD1   . ASP F 6  120 ? 115.925 177.273 148.795 1.00 124.32 ? 120 ASP F OD1   1 
ATOM   12212 O  OD2   . ASP F 6  120 ? 117.844 176.232 148.725 1.00 120.36 ? 120 ASP F OD2   1 
ATOM   12213 N  N     . LEU F 6  121 ? 120.869 178.761 147.760 1.00 127.17 ? 121 LEU F N     1 
ATOM   12214 C  CA    . LEU F 6  121 ? 122.103 178.727 148.529 1.00 125.58 ? 121 LEU F CA    1 
ATOM   12215 C  C     . LEU F 6  121 ? 121.971 179.556 149.799 1.00 125.82 ? 121 LEU F C     1 
ATOM   12216 O  O     . LEU F 6  121 ? 121.052 180.364 149.954 1.00 129.40 ? 121 LEU F O     1 
ATOM   12217 C  CB    . LEU F 6  121 ? 123.282 179.228 147.689 1.00 128.47 ? 121 LEU F CB    1 
ATOM   12218 C  CG    . LEU F 6  121 ? 123.527 178.426 146.411 1.00 125.20 ? 121 LEU F CG    1 
ATOM   12219 C  CD1   . LEU F 6  121 ? 122.997 179.166 145.212 1.00 131.84 ? 121 LEU F CD1   1 
ATOM   12220 C  CD2   . LEU F 6  121 ? 125.001 178.147 146.236 1.00 125.52 ? 121 LEU F CD2   1 
ATOM   12221 N  N     . GLU F 6  122 ? 122.910 179.333 150.715 1.00 125.61 ? 122 GLU F N     1 
ATOM   12222 C  CA    . GLU F 6  122 ? 122.950 179.998 152.013 1.00 123.01 ? 122 GLU F CA    1 
ATOM   12223 C  C     . GLU F 6  122 ? 124.365 180.477 152.313 1.00 119.86 ? 122 GLU F C     1 
ATOM   12224 O  O     . GLU F 6  122 ? 124.922 180.227 153.384 1.00 126.89 ? 122 GLU F O     1 
ATOM   12225 C  CB    . GLU F 6  122 ? 122.437 179.069 153.113 1.00 122.41 ? 122 GLU F CB    1 
ATOM   12226 C  CG    . GLU F 6  122 ? 120.938 178.729 153.051 1.00 123.95 ? 122 GLU F CG    1 
ATOM   12227 C  CD    . GLU F 6  122 ? 120.008 179.930 152.882 1.00 118.75 ? 122 GLU F CD    1 
ATOM   12228 O  OE1   . GLU F 6  122 ? 118.819 179.704 152.576 1.00 118.67 ? 122 GLU F OE1   1 
ATOM   12229 O  OE2   . GLU F 6  122 ? 120.427 181.086 153.104 1.00 123.39 ? 122 GLU F OE2   1 
ATOM   12230 N  N     . LEU F 6  123 ? 124.968 181.173 151.347 1.00 122.93 ? 123 LEU F N     1 
ATOM   12231 C  CA    . LEU F 6  123 ? 126.353 181.623 151.425 1.00 125.29 ? 123 LEU F CA    1 
ATOM   12232 C  C     . LEU F 6  123 ? 126.574 182.530 152.630 1.00 124.60 ? 123 LEU F C     1 
ATOM   12233 O  O     . LEU F 6  123 ? 125.675 183.290 153.012 1.00 132.28 ? 123 LEU F O     1 
ATOM   12234 C  CB    . LEU F 6  123 ? 126.750 182.354 150.141 1.00 130.14 ? 123 LEU F CB    1 
ATOM   12235 C  CG    . LEU F 6  123 ? 126.599 181.576 148.834 1.00 127.18 ? 123 LEU F CG    1 
ATOM   12236 C  CD1   . LEU F 6  123 ? 126.801 182.496 147.640 1.00 126.96 ? 123 LEU F CD1   1 
ATOM   12237 C  CD2   . LEU F 6  123 ? 127.575 180.411 148.789 1.00 132.22 ? 123 LEU F CD2   1 
ATOM   12238 N  N     . PRO F 6  124 ? 127.748 182.473 153.255 1.00 109.88 ? 124 PRO F N     1 
ATOM   12239 C  CA    . PRO F 6  124 ? 127.999 183.298 154.441 1.00 109.78 ? 124 PRO F CA    1 
ATOM   12240 C  C     . PRO F 6  124 ? 128.036 184.782 154.107 1.00 110.97 ? 124 PRO F C     1 
ATOM   12241 O  O     . PRO F 6  124 ? 128.175 185.193 152.953 1.00 106.71 ? 124 PRO F O     1 
ATOM   12242 C  CB    . PRO F 6  124 ? 129.364 182.808 154.939 1.00 111.66 ? 124 PRO F CB    1 
ATOM   12243 C  CG    . PRO F 6  124 ? 129.995 182.156 153.755 1.00 109.27 ? 124 PRO F CG    1 
ATOM   12244 C  CD    . PRO F 6  124 ? 128.871 181.567 152.961 1.00 114.28 ? 124 PRO F CD    1 
ATOM   12245 N  N     . GLU F 6  125 ? 127.904 185.592 155.160 1.00 115.24 ? 125 GLU F N     1 
ATOM   12246 C  CA    . GLU F 6  125 ? 127.807 187.039 155.004 1.00 109.29 ? 125 GLU F CA    1 
ATOM   12247 C  C     . GLU F 6  125 ? 129.096 187.668 154.490 1.00 110.89 ? 125 GLU F C     1 
ATOM   12248 O  O     . GLU F 6  125 ? 129.058 188.793 153.979 1.00 107.12 ? 125 GLU F O     1 
ATOM   12249 C  CB    . GLU F 6  125 ? 127.413 187.676 156.338 1.00 112.15 ? 125 GLU F CB    1 
ATOM   12250 C  CG    . GLU F 6  125 ? 128.593 188.112 157.193 1.00 108.12 ? 125 GLU F CG    1 
ATOM   12251 C  CD    . GLU F 6  125 ? 129.245 186.953 157.925 1.00 108.47 ? 125 GLU F CD    1 
ATOM   12252 O  OE1   . GLU F 6  125 ? 128.683 185.838 157.902 1.00 110.68 ? 125 GLU F OE1   1 
ATOM   12253 O  OE2   . GLU F 6  125 ? 130.323 187.156 158.522 1.00 110.78 ? 125 GLU F OE2   1 
ATOM   12254 N  N     . GLU F 6  126 ? 130.234 186.980 154.615 1.00 113.92 ? 126 GLU F N     1 
ATOM   12255 C  CA    . GLU F 6  126 ? 131.500 187.575 154.197 1.00 112.87 ? 126 GLU F CA    1 
ATOM   12256 C  C     . GLU F 6  126 ? 131.570 187.753 152.686 1.00 117.50 ? 126 GLU F C     1 
ATOM   12257 O  O     . GLU F 6  126 ? 132.322 188.604 152.196 1.00 114.76 ? 126 GLU F O     1 
ATOM   12258 C  CB    . GLU F 6  126 ? 132.671 186.722 154.689 1.00 111.85 ? 126 GLU F CB    1 
ATOM   12259 C  CG    . GLU F 6  126 ? 134.009 187.458 154.771 1.00 112.67 ? 126 GLU F CG    1 
ATOM   12260 C  CD    . GLU F 6  126 ? 133.924 188.806 155.473 1.00 119.81 ? 126 GLU F CD    1 
ATOM   12261 O  OE1   . GLU F 6  126 ? 133.097 188.963 156.397 1.00 111.93 ? 126 GLU F OE1   1 
ATOM   12262 O  OE2   . GLU F 6  126 ? 134.691 189.716 155.094 1.00 119.14 ? 126 GLU F OE2   1 
ATOM   12263 N  N     . ILE F 6  127 ? 130.802 186.963 151.934 1.00 114.38 ? 127 ILE F N     1 
ATOM   12264 C  CA    . ILE F 6  127 ? 130.774 187.111 150.481 1.00 115.39 ? 127 ILE F CA    1 
ATOM   12265 C  C     . ILE F 6  127 ? 130.163 188.450 150.092 1.00 116.55 ? 127 ILE F C     1 
ATOM   12266 O  O     . ILE F 6  127 ? 130.653 189.126 149.178 1.00 118.21 ? 127 ILE F O     1 
ATOM   12267 C  CB    . ILE F 6  127 ? 130.019 185.929 149.835 1.00 114.44 ? 127 ILE F CB    1 
ATOM   12268 C  CG1   . ILE F 6  127 ? 130.935 184.708 149.669 1.00 117.62 ? 127 ILE F CG1   1 
ATOM   12269 C  CG2   . ILE F 6  127 ? 129.422 186.328 148.492 1.00 119.44 ? 127 ILE F CG2   1 
ATOM   12270 C  CD1   . ILE F 6  127 ? 131.379 184.057 150.964 1.00 115.43 ? 127 ILE F CD1   1 
ATOM   12271 N  N     . PHE F 6  128 ? 129.106 188.867 150.787 1.00 135.99 ? 128 PHE F N     1 
ATOM   12272 C  CA    . PHE F 6  128 ? 128.388 190.093 150.469 1.00 132.74 ? 128 PHE F CA    1 
ATOM   12273 C  C     . PHE F 6  128 ? 129.154 191.359 150.832 1.00 134.15 ? 128 PHE F C     1 
ATOM   12274 O  O     . PHE F 6  128 ? 128.742 192.449 150.421 1.00 126.33 ? 128 PHE F O     1 
ATOM   12275 C  CB    . PHE F 6  128 ? 127.032 190.108 151.186 1.00 128.44 ? 128 PHE F CB    1 
ATOM   12276 C  CG    . PHE F 6  128 ? 126.124 188.975 150.799 1.00 132.03 ? 128 PHE F CG    1 
ATOM   12277 C  CD1   . PHE F 6  128 ? 125.218 189.119 149.761 1.00 135.80 ? 128 PHE F CD1   1 
ATOM   12278 C  CD2   . PHE F 6  128 ? 126.174 187.766 151.474 1.00 126.87 ? 128 PHE F CD2   1 
ATOM   12279 C  CE1   . PHE F 6  128 ? 124.380 188.079 149.404 1.00 135.94 ? 128 PHE F CE1   1 
ATOM   12280 C  CE2   . PHE F 6  128 ? 125.339 186.722 151.121 1.00 131.09 ? 128 PHE F CE2   1 
ATOM   12281 C  CZ    . PHE F 6  128 ? 124.441 186.879 150.085 1.00 129.16 ? 128 PHE F CZ    1 
ATOM   12282 N  N     . GLY F 6  129 ? 130.247 191.250 151.584 1.00 78.80  ? 129 GLY F N     1 
ATOM   12283 C  CA    . GLY F 6  129 ? 130.943 192.430 152.063 1.00 81.29  ? 129 GLY F CA    1 
ATOM   12284 C  C     . GLY F 6  129 ? 132.329 192.644 151.490 1.00 76.37  ? 129 GLY F C     1 
ATOM   12285 O  O     . GLY F 6  129 ? 132.886 193.740 151.606 1.00 75.63  ? 129 GLY F O     1 
ATOM   12286 N  N     . VAL F 6  130 ? 132.902 191.610 150.872 1.00 107.23 ? 130 VAL F N     1 
ATOM   12287 C  CA    . VAL F 6  130 ? 134.255 191.719 150.343 1.00 112.71 ? 130 VAL F CA    1 
ATOM   12288 C  C     . VAL F 6  130 ? 134.250 192.541 149.057 1.00 113.42 ? 130 VAL F C     1 
ATOM   12289 O  O     . VAL F 6  130 ? 133.307 192.486 148.255 1.00 105.61 ? 130 VAL F O     1 
ATOM   12290 C  CB    . VAL F 6  130 ? 134.858 190.318 150.121 1.00 108.70 ? 130 VAL F CB    1 
ATOM   12291 C  CG1   . VAL F 6  130 ? 134.144 189.588 148.991 1.00 111.51 ? 130 VAL F CG1   1 
ATOM   12292 C  CG2   . VAL F 6  130 ? 136.351 190.409 149.852 1.00 108.95 ? 130 VAL F CG2   1 
ATOM   12293 N  N     . LYS F 6  131 ? 135.305 193.332 148.867 1.00 122.68 ? 131 LYS F N     1 
ATOM   12294 C  CA    . LYS F 6  131 ? 135.420 194.182 147.689 1.00 122.34 ? 131 LYS F CA    1 
ATOM   12295 C  C     . LYS F 6  131 ? 136.883 194.542 147.472 1.00 119.92 ? 131 LYS F C     1 
ATOM   12296 O  O     . LYS F 6  131 ? 137.717 194.403 148.370 1.00 122.95 ? 131 LYS F O     1 
ATOM   12297 C  CB    . LYS F 6  131 ? 134.573 195.452 147.825 1.00 115.71 ? 131 LYS F CB    1 
ATOM   12298 C  CG    . LYS F 6  131 ? 135.053 196.402 148.909 1.00 121.16 ? 131 LYS F CG    1 
ATOM   12299 C  CD    . LYS F 6  131 ? 134.109 197.582 149.066 1.00 120.44 ? 131 LYS F CD    1 
ATOM   12300 C  CE    . LYS F 6  131 ? 134.322 198.608 147.964 1.00 118.25 ? 131 LYS F CE    1 
ATOM   12301 N  NZ    . LYS F 6  131 ? 135.609 199.341 148.124 1.00 116.91 ? 131 LYS F NZ    1 
ATOM   12302 N  N     . LYS F 6  132 ? 137.180 195.011 146.261 1.00 110.36 ? 132 LYS F N     1 
ATOM   12303 C  CA    . LYS F 6  132 ? 138.521 195.452 145.907 1.00 115.12 ? 132 LYS F CA    1 
ATOM   12304 C  C     . LYS F 6  132 ? 138.746 196.887 146.382 1.00 115.71 ? 132 LYS F C     1 
ATOM   12305 O  O     . LYS F 6  132 ? 137.847 197.541 146.919 1.00 110.35 ? 132 LYS F O     1 
ATOM   12306 C  CB    . LYS F 6  132 ? 138.736 195.329 144.401 1.00 110.22 ? 132 LYS F CB    1 
ATOM   12307 C  CG    . LYS F 6  132 ? 138.410 193.956 143.836 1.00 115.85 ? 132 LYS F CG    1 
ATOM   12308 C  CD    . LYS F 6  132 ? 139.191 193.683 142.561 1.00 116.40 ? 132 LYS F CD    1 
ATOM   12309 C  CE    . LYS F 6  132 ? 138.969 192.261 142.072 1.00 115.28 ? 132 LYS F CE    1 
ATOM   12310 N  NZ    . LYS F 6  132 ? 139.890 191.907 140.957 1.00 110.62 ? 132 LYS F NZ    1 
ATOM   12311 N  N     . TRP F 6  133 ? 139.963 197.392 146.179 1.00 151.74 ? 133 TRP F N     1 
ATOM   12312 C  CA    . TRP F 6  133 ? 140.292 198.752 146.584 1.00 155.67 ? 133 TRP F CA    1 
ATOM   12313 C  C     . TRP F 6  133 ? 141.384 199.309 145.682 1.00 155.15 ? 133 TRP F C     1 
ATOM   12314 O  O     . TRP F 6  133 ? 141.783 198.692 144.691 1.00 160.09 ? 133 TRP F O     1 
ATOM   12315 C  CB    . TRP F 6  133 ? 140.719 198.813 148.052 1.00 154.80 ? 133 TRP F CB    1 
ATOM   12316 C  CG    . TRP F 6  133 ? 139.565 198.940 148.987 1.00 155.43 ? 133 TRP F CG    1 
ATOM   12317 C  CD1   . TRP F 6  133 ? 138.808 200.053 149.205 1.00 151.70 ? 133 TRP F CD1   1 
ATOM   12318 C  CD2   . TRP F 6  133 ? 139.032 197.918 149.836 1.00 160.17 ? 133 TRP F CD2   1 
ATOM   12319 N  NE1   . TRP F 6  133 ? 137.836 199.787 150.137 1.00 153.49 ? 133 TRP F NE1   1 
ATOM   12320 C  CE2   . TRP F 6  133 ? 137.952 198.483 150.541 1.00 156.48 ? 133 TRP F CE2   1 
ATOM   12321 C  CE3   . TRP F 6  133 ? 139.364 196.580 150.069 1.00 159.27 ? 133 TRP F CE3   1 
ATOM   12322 C  CZ2   . TRP F 6  133 ? 137.200 197.758 151.462 1.00 151.67 ? 133 TRP F CZ2   1 
ATOM   12323 C  CZ3   . TRP F 6  133 ? 138.617 195.862 150.983 1.00 158.85 ? 133 TRP F CZ3   1 
ATOM   12324 C  CH2   . TRP F 6  133 ? 137.548 196.451 151.668 1.00 153.96 ? 133 TRP F CH2   1 
ATOM   12325 N  N     . GLU F 6  134 ? 141.867 200.496 146.048 1.00 131.19 ? 134 GLU F N     1 
ATOM   12326 C  CA    . GLU F 6  134 ? 142.799 201.278 145.244 1.00 134.78 ? 134 GLU F CA    1 
ATOM   12327 C  C     . GLU F 6  134 ? 143.933 201.838 146.098 1.00 131.25 ? 134 GLU F C     1 
ATOM   12328 O  O     . GLU F 6  134 ? 144.278 203.019 146.009 1.00 134.12 ? 134 GLU F O     1 
ATOM   12329 C  CB    . GLU F 6  134 ? 142.061 202.408 144.529 1.00 127.54 ? 134 GLU F CB    1 
ATOM   12330 C  CG    . GLU F 6  134 ? 142.377 202.550 143.052 1.00 126.28 ? 134 GLU F CG    1 
ATOM   12331 C  CD    . GLU F 6  134 ? 141.998 201.318 142.252 1.00 129.46 ? 134 GLU F CD    1 
ATOM   12332 O  OE1   . GLU F 6  134 ? 140.998 200.658 142.605 1.00 130.58 ? 134 GLU F OE1   1 
ATOM   12333 O  OE2   . GLU F 6  134 ? 142.698 201.012 141.264 1.00 125.15 ? 134 GLU F OE2   1 
ATOM   12334 N  N     . CYS F 6  135 ? 144.533 200.995 146.934 1.00 135.84 ? 135 CYS F N     1 
ATOM   12335 C  CA    . CYS F 6  135 ? 145.532 201.463 147.885 1.00 129.49 ? 135 CYS F CA    1 
ATOM   12336 C  C     . CYS F 6  135 ? 146.848 201.803 147.194 1.00 126.40 ? 135 CYS F C     1 
ATOM   12337 O  O     . CYS F 6  135 ? 147.362 201.045 146.367 1.00 127.66 ? 135 CYS F O     1 
ATOM   12338 C  CB    . CYS F 6  135 ? 145.775 200.411 148.965 1.00 134.86 ? 135 CYS F CB    1 
ATOM   12339 S  SG    . CYS F 6  135 ? 144.415 200.227 150.137 1.00 129.85 ? 135 CYS F SG    1 
ATOM   12340 N  N     . THR F 6  136 ? 147.401 202.959 147.558 1.00 132.29 ? 136 THR F N     1 
ATOM   12341 C  CA    . THR F 6  136 ? 148.684 203.425 147.052 1.00 126.59 ? 136 THR F CA    1 
ATOM   12342 C  C     . THR F 6  136 ? 149.787 203.005 148.012 1.00 131.11 ? 136 THR F C     1 
ATOM   12343 O  O     . THR F 6  136 ? 149.573 202.949 149.228 1.00 132.61 ? 136 THR F O     1 
ATOM   12344 C  CB    . THR F 6  136 ? 148.698 204.945 146.874 1.00 132.04 ? 136 THR F CB    1 
ATOM   12345 O  OG1   . THR F 6  136 ? 149.112 205.566 148.097 1.00 133.15 ? 136 THR F OG1   1 
ATOM   12346 C  CG2   . THR F 6  136 ? 147.315 205.448 146.496 1.00 127.21 ? 136 THR F CG2   1 
ATOM   12347 N  N     . VAL F 6  137 ? 150.961 202.693 147.461 1.00 102.54 ? 137 VAL F N     1 
ATOM   12348 C  CA    . VAL F 6  137 ? 152.076 202.258 148.291 1.00 109.67 ? 137 VAL F CA    1 
ATOM   12349 C  C     . VAL F 6  137 ? 152.708 203.461 148.969 1.00 104.47 ? 137 VAL F C     1 
ATOM   12350 O  O     . VAL F 6  137 ? 152.878 204.524 148.359 1.00 106.30 ? 137 VAL F O     1 
ATOM   12351 C  CB    . VAL F 6  137 ? 153.098 201.482 147.450 1.00 109.04 ? 137 VAL F CB    1 
ATOM   12352 C  CG1   . VAL F 6  137 ? 154.282 201.047 148.320 1.00 102.51 ? 137 VAL F CG1   1 
ATOM   12353 C  CG2   . VAL F 6  137 ? 152.436 200.264 146.833 1.00 105.32 ? 137 VAL F CG2   1 
ATOM   12354 N  N     . ILE F 6  138 ? 153.057 203.299 150.242 1.00 107.77 ? 138 ILE F N     1 
ATOM   12355 C  CA    . ILE F 6  138 ? 153.749 204.334 151.012 1.00 105.57 ? 138 ILE F CA    1 
ATOM   12356 C  C     . ILE F 6  138 ? 155.203 203.961 151.257 1.00 111.40 ? 138 ILE F C     1 
ATOM   12357 O  O     . ILE F 6  138 ? 156.109 204.771 151.055 1.00 113.93 ? 138 ILE F O     1 
ATOM   12358 C  CB    . ILE F 6  138 ? 153.019 204.612 152.346 1.00 104.30 ? 138 ILE F CB    1 
ATOM   12359 C  CG1   . ILE F 6  138 ? 151.505 204.449 152.196 1.00 104.31 ? 138 ILE F CG1   1 
ATOM   12360 C  CG2   . ILE F 6  138 ? 153.364 206.010 152.829 1.00 105.96 ? 138 ILE F CG2   1 
ATOM   12361 C  CD1   . ILE F 6  138 ? 150.906 205.342 151.124 1.00 111.62 ? 138 ILE F CD1   1 
ATOM   12362 N  N     . SER F 6  139 ? 155.456 202.726 151.671 1.00 120.02 ? 139 SER F N     1 
ATOM   12363 C  CA    . SER F 6  139 ? 156.840 202.370 151.931 1.00 115.83 ? 139 SER F CA    1 
ATOM   12364 C  C     . SER F 6  139 ? 157.028 200.872 151.740 1.00 112.23 ? 139 SER F C     1 
ATOM   12365 O  O     . SER F 6  139 ? 156.107 200.083 151.990 1.00 118.54 ? 139 SER F O     1 
ATOM   12366 C  CB    . SER F 6  139 ? 157.278 202.823 153.328 1.00 114.50 ? 139 SER F CB    1 
ATOM   12367 O  OG    . SER F 6  139 ? 156.973 201.875 154.329 1.00 110.90 ? 139 SER F OG    1 
ATOM   12368 N  N     . ASN F 6  140 ? 158.205 200.519 151.218 1.00 125.16 ? 140 ASN F N     1 
ATOM   12369 C  CA    . ASN F 6  140 ? 158.616 199.165 150.872 1.00 118.60 ? 140 ASN F CA    1 
ATOM   12370 C  C     . ASN F 6  140 ? 160.061 198.973 151.256 1.00 118.73 ? 140 ASN F C     1 
ATOM   12371 O  O     . ASN F 6  140 ? 160.858 198.423 150.494 1.00 127.07 ? 140 ASN F O     1 
ATOM   12372 C  CB    . ASN F 6  140 ? 158.420 198.872 149.394 1.00 125.92 ? 140 ASN F CB    1 
ATOM   12373 C  CG    . ASN F 6  140 ? 157.300 197.895 149.127 1.00 127.61 ? 140 ASN F CG    1 
ATOM   12374 O  OD1   . ASN F 6  140 ? 156.442 198.130 148.272 1.00 119.80 ? 140 ASN F OD1   1 
ATOM   12375 N  ND2   . ASN F 6  140 ? 157.320 196.772 149.838 1.00 124.92 ? 140 ASN F ND2   1 
ATOM   12376 N  N     . ASP F 6  141 ? 160.416 199.474 152.433 1.00 126.72 ? 141 ASP F N     1 
ATOM   12377 C  CA    . ASP F 6  141 ? 161.776 199.478 152.937 1.00 129.94 ? 141 ASP F CA    1 
ATOM   12378 C  C     . ASP F 6  141 ? 162.151 198.119 153.504 1.00 125.20 ? 141 ASP F C     1 
ATOM   12379 O  O     . ASP F 6  141 ? 161.349 197.454 154.160 1.00 126.07 ? 141 ASP F O     1 
ATOM   12380 C  CB    . ASP F 6  141 ? 161.887 200.538 154.026 1.00 129.82 ? 141 ASP F CB    1 
ATOM   12381 C  CG    . ASP F 6  141 ? 160.664 200.535 154.936 1.00 129.10 ? 141 ASP F CG    1 
ATOM   12382 O  OD1   . ASP F 6  141 ? 159.568 200.899 154.463 1.00 123.78 ? 141 ASP F OD1   1 
ATOM   12383 O  OD2   . ASP F 6  141 ? 160.781 200.097 156.101 1.00 122.52 ? 141 ASP F OD2   1 
ATOM   12384 N  N     . ASN F 6  142 ? 163.394 197.726 153.272 1.00 129.20 ? 142 ASN F N     1 
ATOM   12385 C  CA    . ASN F 6  142 ? 163.876 196.451 153.773 1.00 131.89 ? 142 ASN F CA    1 
ATOM   12386 C  C     . ASN F 6  142 ? 164.376 196.595 155.210 1.00 136.15 ? 142 ASN F C     1 
ATOM   12387 O  O     . ASN F 6  142 ? 164.968 197.611 155.587 1.00 127.32 ? 142 ASN F O     1 
ATOM   12388 C  CB    . ASN F 6  142 ? 164.981 195.926 152.853 1.00 127.85 ? 142 ASN F CB    1 
ATOM   12389 C  CG    . ASN F 6  142 ? 165.390 194.494 153.171 1.00 132.41 ? 142 ASN F CG    1 
ATOM   12390 O  OD1   . ASN F 6  142 ? 164.710 193.549 152.767 1.00 127.26 ? 142 ASN F OD1   1 
ATOM   12391 N  ND2   . ASN F 6  142 ? 166.505 194.325 153.881 1.00 137.12 ? 142 ASN F ND2   1 
ATOM   12392 N  N     . LYS F 6  143 ? 164.113 195.567 156.027 1.00 122.98 ? 143 LYS F N     1 
ATOM   12393 C  CA    . LYS F 6  143 ? 164.632 195.556 157.390 1.00 126.32 ? 143 LYS F CA    1 
ATOM   12394 C  C     . LYS F 6  143 ? 165.294 194.231 157.749 1.00 127.75 ? 143 LYS F C     1 
ATOM   12395 O  O     . LYS F 6  143 ? 165.634 194.024 158.923 1.00 120.49 ? 143 LYS F O     1 
ATOM   12396 C  CB    . LYS F 6  143 ? 163.524 195.860 158.407 1.00 120.28 ? 143 LYS F CB    1 
ATOM   12397 C  CG    . LYS F 6  143 ? 162.791 197.180 158.187 1.00 127.78 ? 143 LYS F CG    1 
ATOM   12398 C  CD    . LYS F 6  143 ? 162.626 197.960 159.478 1.00 121.49 ? 143 LYS F CD    1 
ATOM   12399 C  CE    . LYS F 6  143 ? 161.973 199.307 159.223 1.00 120.15 ? 143 LYS F CE    1 
ATOM   12400 N  NZ    . LYS F 6  143 ? 162.915 200.284 158.627 1.00 119.80 ? 143 LYS F NZ    1 
ATOM   12401 N  N     . ALA F 6  144 ? 165.492 193.334 156.789 1.00 128.18 ? 144 ALA F N     1 
ATOM   12402 C  CA    . ALA F 6  144 ? 166.103 192.037 157.050 1.00 129.37 ? 144 ALA F CA    1 
ATOM   12403 C  C     . ALA F 6  144 ? 166.740 191.534 155.758 1.00 126.26 ? 144 ALA F C     1 
ATOM   12404 O  O     . ALA F 6  144 ? 166.817 192.257 154.759 1.00 128.86 ? 144 ALA F O     1 
ATOM   12405 C  CB    . ALA F 6  144 ? 165.071 191.054 157.611 1.00 132.94 ? 144 ALA F CB    1 
ATOM   12406 N  N     . THR F 6  145 ? 167.217 190.287 155.785 1.00 123.04 ? 145 THR F N     1 
ATOM   12407 C  CA    . THR F 6  145 ? 167.868 189.726 154.606 1.00 122.20 ? 145 THR F CA    1 
ATOM   12408 C  C     . THR F 6  145 ? 166.862 189.451 153.496 1.00 126.34 ? 145 THR F C     1 
ATOM   12409 O  O     . THR F 6  145 ? 167.042 189.904 152.360 1.00 128.21 ? 145 THR F O     1 
ATOM   12410 C  CB    . THR F 6  145 ? 168.626 188.449 154.974 1.00 127.13 ? 145 THR F CB    1 
ATOM   12411 O  OG1   . THR F 6  145 ? 169.803 188.788 155.718 1.00 125.47 ? 145 THR F OG1   1 
ATOM   12412 C  CG2   . THR F 6  145 ? 169.029 187.684 153.722 1.00 120.82 ? 145 THR F CG2   1 
ATOM   12413 N  N     . PHE F 6  146 ? 165.794 188.713 153.805 1.00 126.96 ? 146 PHE F N     1 
ATOM   12414 C  CA    . PHE F 6  146 ? 164.765 188.399 152.826 1.00 125.39 ? 146 PHE F CA    1 
ATOM   12415 C  C     . PHE F 6  146 ? 163.406 188.998 153.156 1.00 122.30 ? 146 PHE F C     1 
ATOM   12416 O  O     . PHE F 6  146 ? 162.447 188.750 152.417 1.00 124.28 ? 146 PHE F O     1 
ATOM   12417 C  CB    . PHE F 6  146 ? 164.611 186.877 152.672 1.00 127.24 ? 146 PHE F CB    1 
ATOM   12418 C  CG    . PHE F 6  146 ? 165.894 186.161 152.356 1.00 121.74 ? 146 PHE F CG    1 
ATOM   12419 C  CD1   . PHE F 6  146 ? 166.624 186.486 151.225 1.00 120.22 ? 146 PHE F CD1   1 
ATOM   12420 C  CD2   . PHE F 6  146 ? 166.361 185.152 153.181 1.00 126.20 ? 146 PHE F CD2   1 
ATOM   12421 C  CE1   . PHE F 6  146 ? 167.801 185.824 150.928 1.00 123.58 ? 146 PHE F CE1   1 
ATOM   12422 C  CE2   . PHE F 6  146 ? 167.537 184.485 152.889 1.00 123.79 ? 146 PHE F CE2   1 
ATOM   12423 C  CZ    . PHE F 6  146 ? 168.257 184.822 151.761 1.00 128.34 ? 146 PHE F CZ    1 
ATOM   12424 N  N     . ILE F 6  147 ? 163.290 189.772 154.231 1.00 130.28 ? 147 ILE F N     1 
ATOM   12425 C  CA    . ILE F 6  147 ? 162.007 190.272 154.709 1.00 132.45 ? 147 ILE F CA    1 
ATOM   12426 C  C     . ILE F 6  147 ? 161.881 191.750 154.370 1.00 131.44 ? 147 ILE F C     1 
ATOM   12427 O  O     . ILE F 6  147 ? 162.796 192.542 154.628 1.00 130.77 ? 147 ILE F O     1 
ATOM   12428 C  CB    . ILE F 6  147 ? 161.841 190.036 156.223 1.00 135.74 ? 147 ILE F CB    1 
ATOM   12429 C  CG1   . ILE F 6  147 ? 161.188 188.676 156.476 1.00 132.73 ? 147 ILE F CG1   1 
ATOM   12430 C  CG2   . ILE F 6  147 ? 161.019 191.147 156.857 1.00 135.93 ? 147 ILE F CG2   1 
ATOM   12431 C  CD1   . ILE F 6  147 ? 161.192 188.255 157.929 1.00 139.13 ? 147 ILE F CD1   1 
ATOM   12432 N  N     . LYS F 6  148 ? 160.745 192.115 153.781 1.00 118.20 ? 148 LYS F N     1 
ATOM   12433 C  CA    . LYS F 6  148 ? 160.397 193.499 153.507 1.00 119.81 ? 148 LYS F CA    1 
ATOM   12434 C  C     . LYS F 6  148 ? 159.014 193.781 154.075 1.00 111.25 ? 148 LYS F C     1 
ATOM   12435 O  O     . LYS F 6  148 ? 158.129 192.923 154.042 1.00 119.30 ? 148 LYS F O     1 
ATOM   12436 C  CB    . LYS F 6  148 ? 160.412 193.800 152.001 1.00 111.78 ? 148 LYS F CB    1 
ATOM   12437 C  CG    . LYS F 6  148 ? 161.779 193.696 151.355 1.00 112.33 ? 148 LYS F CG    1 
ATOM   12438 C  CD    . LYS F 6  148 ? 162.190 195.017 150.731 1.00 118.15 ? 148 LYS F CD    1 
ATOM   12439 C  CE    . LYS F 6  148 ? 161.349 195.316 149.502 1.00 111.61 ? 148 LYS F CE    1 
ATOM   12440 N  NZ    . LYS F 6  148 ? 161.742 196.588 148.837 1.00 115.93 ? 148 LYS F NZ    1 
ATOM   12441 N  N     . GLU F 6  149 ? 158.834 194.985 154.607 1.00 136.43 ? 149 GLU F N     1 
ATOM   12442 C  CA    . GLU F 6  149 ? 157.539 195.418 155.119 1.00 140.22 ? 149 GLU F CA    1 
ATOM   12443 C  C     . GLU F 6  149 ? 156.924 196.425 154.155 1.00 138.47 ? 149 GLU F C     1 
ATOM   12444 O  O     . GLU F 6  149 ? 157.569 197.408 153.773 1.00 137.94 ? 149 GLU F O     1 
ATOM   12445 C  CB    . GLU F 6  149 ? 157.650 196.011 156.526 1.00 142.81 ? 149 GLU F CB    1 
ATOM   12446 C  CG    . GLU F 6  149 ? 158.512 195.232 157.532 1.00 142.53 ? 149 GLU F CG    1 
ATOM   12447 C  CD    . GLU F 6  149 ? 159.993 195.193 157.201 1.00 143.20 ? 149 GLU F CD    1 
ATOM   12448 O  OE1   . GLU F 6  149 ? 160.754 194.598 157.989 1.00 140.35 ? 149 GLU F OE1   1 
ATOM   12449 O  OE2   . GLU F 6  149 ? 160.400 195.765 156.169 1.00 144.60 ? 149 GLU F OE2   1 
ATOM   12450 N  N     . LEU F 6  150 ? 155.681 196.169 153.763 1.00 128.30 ? 150 LEU F N     1 
ATOM   12451 C  CA    . LEU F 6  150 ? 154.969 196.967 152.777 1.00 126.71 ? 150 LEU F CA    1 
ATOM   12452 C  C     . LEU F 6  150 ? 153.916 197.800 153.495 1.00 126.35 ? 150 LEU F C     1 
ATOM   12453 O  O     . LEU F 6  150 ? 153.095 197.254 154.238 1.00 124.00 ? 150 LEU F O     1 
ATOM   12454 C  CB    . LEU F 6  150 ? 154.308 196.060 151.735 1.00 122.34 ? 150 LEU F CB    1 
ATOM   12455 C  CG    . LEU F 6  150 ? 153.274 196.692 150.808 1.00 124.20 ? 150 LEU F CG    1 
ATOM   12456 C  CD1   . LEU F 6  150 ? 153.865 197.943 150.198 1.00 128.36 ? 150 LEU F CD1   1 
ATOM   12457 C  CD2   . LEU F 6  150 ? 152.808 195.724 149.729 1.00 126.17 ? 150 LEU F CD2   1 
ATOM   12458 N  N     . LYS F 6  151 ? 153.934 199.112 153.275 1.00 114.83 ? 151 LYS F N     1 
ATOM   12459 C  CA    . LYS F 6  151 ? 152.955 200.005 153.882 1.00 117.30 ? 151 LYS F CA    1 
ATOM   12460 C  C     . LYS F 6  151 ? 152.105 200.641 152.793 1.00 117.32 ? 151 LYS F C     1 
ATOM   12461 O  O     . LYS F 6  151 ? 152.638 201.216 151.837 1.00 111.45 ? 151 LYS F O     1 
ATOM   12462 C  CB    . LYS F 6  151 ? 153.631 201.080 154.739 1.00 114.05 ? 151 LYS F CB    1 
ATOM   12463 C  CG    . LYS F 6  151 ? 152.646 201.957 155.498 1.00 119.63 ? 151 LYS F CG    1 
ATOM   12464 C  CD    . LYS F 6  151 ? 153.349 202.908 156.460 1.00 115.79 ? 151 LYS F CD    1 
ATOM   12465 C  CE    . LYS F 6  151 ? 153.894 202.187 157.687 1.00 111.97 ? 151 LYS F CE    1 
ATOM   12466 N  NZ    . LYS F 6  151 ? 154.972 202.978 158.352 1.00 116.37 ? 151 LYS F NZ    1 
ATOM   12467 N  N     . LEU F 6  152 ? 150.786 200.531 152.937 1.00 130.65 ? 152 LEU F N     1 
ATOM   12468 C  CA    . LEU F 6  152 ? 149.848 201.093 151.977 1.00 129.00 ? 152 LEU F CA    1 
ATOM   12469 C  C     . LEU F 6  152 ? 148.837 201.959 152.713 1.00 128.61 ? 152 LEU F C     1 
ATOM   12470 O  O     . LEU F 6  152 ? 148.647 201.836 153.925 1.00 130.12 ? 152 LEU F O     1 
ATOM   12471 C  CB    . LEU F 6  152 ? 149.123 200.003 151.170 1.00 130.12 ? 152 LEU F CB    1 
ATOM   12472 C  CG    . LEU F 6  152 ? 149.923 198.784 150.701 1.00 130.56 ? 152 LEU F CG    1 
ATOM   12473 C  CD1   . LEU F 6  152 ? 149.853 197.646 151.710 1.00 131.05 ? 152 LEU F CD1   1 
ATOM   12474 C  CD2   . LEU F 6  152 ? 149.440 198.324 149.332 1.00 131.74 ? 152 LEU F CD2   1 
ATOM   12475 N  N     . ALA F 6  153 ? 148.189 202.844 151.960 1.00 126.04 ? 153 ALA F N     1 
ATOM   12476 C  CA    . ALA F 6  153 ? 147.169 203.737 152.490 1.00 127.00 ? 153 ALA F CA    1 
ATOM   12477 C  C     . ALA F 6  153 ? 145.864 203.491 151.750 1.00 127.86 ? 153 ALA F C     1 
ATOM   12478 O  O     . ALA F 6  153 ? 145.849 203.411 150.518 1.00 125.10 ? 153 ALA F O     1 
ATOM   12479 C  CB    . ALA F 6  153 ? 147.584 205.204 152.358 1.00 125.67 ? 153 ALA F CB    1 
ATOM   12480 N  N     . ILE F 6  154 ? 144.783 203.364 152.505 1.00 107.28 ? 154 ILE F N     1 
ATOM   12481 C  CA    . ILE F 6  154 ? 143.464 203.125 151.909 1.00 112.35 ? 154 ILE F CA    1 
ATOM   12482 C  C     . ILE F 6  154 ? 142.931 204.431 151.331 1.00 116.77 ? 154 ILE F C     1 
ATOM   12483 O  O     . ILE F 6  154 ? 143.013 205.479 151.999 1.00 108.44 ? 154 ILE F O     1 
ATOM   12484 C  CB    . ILE F 6  154 ? 142.511 202.549 152.959 1.00 114.23 ? 154 ILE F CB    1 
ATOM   12485 C  CG1   . ILE F 6  154 ? 141.123 202.300 152.367 1.00 109.31 ? 154 ILE F CG1   1 
ATOM   12486 C  CG2   . ILE F 6  154 ? 142.451 203.447 154.185 1.00 116.46 ? 154 ILE F CG2   1 
ATOM   12487 C  CD1   . ILE F 6  154 ? 141.080 201.140 151.409 1.00 108.85 ? 154 ILE F CD1   1 
ATOM   12488 N  N     . PRO F 6  155 ? 142.424 204.442 150.102 1.00 115.58 ? 155 PRO F N     1 
ATOM   12489 C  CA    . PRO F 6  155 ? 141.781 205.655 149.586 1.00 114.53 ? 155 PRO F CA    1 
ATOM   12490 C  C     . PRO F 6  155 ? 140.471 205.945 150.304 1.00 119.86 ? 155 PRO F C     1 
ATOM   12491 O  O     . PRO F 6  155 ? 139.830 205.062 150.875 1.00 111.14 ? 155 PRO F O     1 
ATOM   12492 C  CB    . PRO F 6  155 ? 141.548 205.339 148.105 1.00 114.37 ? 155 PRO F CB    1 
ATOM   12493 C  CG    . PRO F 6  155 ? 141.560 203.854 148.016 1.00 120.70 ? 155 PRO F CG    1 
ATOM   12494 C  CD    . PRO F 6  155 ? 142.475 203.365 149.099 1.00 111.17 ? 155 PRO F CD    1 
ATOM   12495 N  N     . ASP F 6  156 ? 140.107 207.231 150.291 1.00 112.91 ? 156 ASP F N     1 
ATOM   12496 C  CA    . ASP F 6  156 ? 138.861 207.783 150.825 1.00 112.02 ? 156 ASP F CA    1 
ATOM   12497 C  C     . ASP F 6  156 ? 138.515 207.309 152.236 1.00 114.13 ? 156 ASP F C     1 
ATOM   12498 O  O     . ASP F 6  156 ? 137.344 207.329 152.630 1.00 109.91 ? 156 ASP F O     1 
ATOM   12499 C  CB    . ASP F 6  156 ? 137.698 207.521 149.847 1.00 112.98 ? 156 ASP F CB    1 
ATOM   12500 C  CG    . ASP F 6  156 ? 137.314 206.047 149.720 1.00 104.53 ? 156 ASP F CG    1 
ATOM   12501 O  OD1   . ASP F 6  156 ? 137.186 205.335 150.738 1.00 108.24 ? 156 ASP F OD1   1 
ATOM   12502 O  OD2   . ASP F 6  156 ? 137.135 205.595 148.569 1.00 106.80 ? 156 ASP F OD2   1 
ATOM   12503 N  N     . GLY F 6  157 ? 139.519 206.898 153.008 1.00 99.45  ? 157 GLY F N     1 
ATOM   12504 C  CA    . GLY F 6  157 ? 139.323 206.686 154.432 1.00 98.04  ? 157 GLY F CA    1 
ATOM   12505 C  C     . GLY F 6  157 ? 138.553 205.443 154.813 1.00 98.67  ? 157 GLY F C     1 
ATOM   12506 O  O     . GLY F 6  157 ? 138.159 205.305 155.974 1.00 98.65  ? 157 GLY F O     1 
ATOM   12507 N  N     . GLU F 6  158 ? 138.317 204.533 153.873 1.00 145.90 ? 158 GLU F N     1 
ATOM   12508 C  CA    . GLU F 6  158 ? 137.571 203.322 154.176 1.00 146.71 ? 158 GLU F CA    1 
ATOM   12509 C  C     . GLU F 6  158 ? 138.402 202.393 155.061 1.00 141.02 ? 158 GLU F C     1 
ATOM   12510 O  O     . GLU F 6  158 ? 139.632 202.458 155.093 1.00 145.61 ? 158 GLU F O     1 
ATOM   12511 C  CB    . GLU F 6  158 ? 137.160 202.619 152.878 1.00 140.52 ? 158 GLU F CB    1 
ATOM   12512 C  CG    . GLU F 6  158 ? 136.282 201.388 153.056 1.00 144.65 ? 158 GLU F CG    1 
ATOM   12513 C  CD    . GLU F 6  158 ? 135.538 201.015 151.789 1.00 146.09 ? 158 GLU F CD    1 
ATOM   12514 O  OE1   . GLU F 6  158 ? 136.048 201.313 150.689 1.00 146.09 ? 158 GLU F OE1   1 
ATOM   12515 O  OE2   . GLU F 6  158 ? 134.443 200.422 151.894 1.00 145.89 ? 158 GLU F OE2   1 
ATOM   12516 N  N     . SER F 6  159 ? 137.711 201.530 155.802 1.00 102.11 ? 159 SER F N     1 
ATOM   12517 C  CA    . SER F 6  159 ? 138.351 200.530 156.645 1.00 100.90 ? 159 SER F CA    1 
ATOM   12518 C  C     . SER F 6  159 ? 137.939 199.146 156.167 1.00 101.92 ? 159 SER F C     1 
ATOM   12519 O  O     . SER F 6  159 ? 136.746 198.875 155.995 1.00 102.56 ? 159 SER F O     1 
ATOM   12520 C  CB    . SER F 6  159 ? 137.976 200.721 158.117 1.00 98.60  ? 159 SER F CB    1 
ATOM   12521 O  OG    . SER F 6  159 ? 136.573 200.655 158.300 1.00 102.13 ? 159 SER F OG    1 
ATOM   12522 N  N     . VAL F 6  160 ? 138.923 198.282 155.949 1.00 121.62 ? 160 VAL F N     1 
ATOM   12523 C  CA    . VAL F 6  160 ? 138.636 196.936 155.439 1.00 117.69 ? 160 VAL F CA    1 
ATOM   12524 C  C     . VAL F 6  160 ? 137.914 196.132 156.513 1.00 122.87 ? 160 VAL F C     1 
ATOM   12525 O  O     . VAL F 6  160 ? 138.228 196.278 157.708 1.00 115.32 ? 160 VAL F O     1 
ATOM   12526 C  CB    . VAL F 6  160 ? 139.930 196.245 155.001 1.00 115.48 ? 160 VAL F CB    1 
ATOM   12527 C  CG1   . VAL F 6  160 ? 140.504 196.931 153.773 1.00 117.97 ? 160 VAL F CG1   1 
ATOM   12528 C  CG2   . VAL F 6  160 ? 140.951 196.258 156.124 1.00 124.18 ? 160 VAL F CG2   1 
ATOM   12529 N  N     . PRO F 6  161 ? 136.941 195.294 156.152 1.00 134.34 ? 161 PRO F N     1 
ATOM   12530 C  CA    . PRO F 6  161 ? 136.252 194.461 157.148 1.00 132.25 ? 161 PRO F CA    1 
ATOM   12531 C  C     . PRO F 6  161 ? 137.081 193.232 157.489 1.00 135.72 ? 161 PRO F C     1 
ATOM   12532 O  O     . PRO F 6  161 ? 136.867 192.146 156.942 1.00 138.80 ? 161 PRO F O     1 
ATOM   12533 C  CB    . PRO F 6  161 ? 134.941 194.092 156.439 1.00 134.55 ? 161 PRO F CB    1 
ATOM   12534 C  CG    . PRO F 6  161 ? 135.289 194.107 154.988 1.00 134.50 ? 161 PRO F CG    1 
ATOM   12535 C  CD    . PRO F 6  161 ? 136.365 195.147 154.803 1.00 133.77 ? 161 PRO F CD    1 
ATOM   12536 N  N     . PHE F 6  162 ? 138.035 193.403 158.402 1.00 120.95 ? 162 PHE F N     1 
ATOM   12537 C  CA    . PHE F 6  162 ? 138.967 192.333 158.722 1.00 114.68 ? 162 PHE F CA    1 
ATOM   12538 C  C     . PHE F 6  162 ? 138.943 192.056 160.217 1.00 120.50 ? 162 PHE F C     1 
ATOM   12539 O  O     . PHE F 6  162 ? 138.512 192.885 161.022 1.00 119.24 ? 162 PHE F O     1 
ATOM   12540 C  CB    . PHE F 6  162 ? 140.397 192.676 158.290 1.00 117.57 ? 162 PHE F CB    1 
ATOM   12541 C  CG    . PHE F 6  162 ? 141.133 193.550 159.270 1.00 118.87 ? 162 PHE F CG    1 
ATOM   12542 C  CD1   . PHE F 6  162 ? 140.910 194.914 159.306 1.00 113.02 ? 162 PHE F CD1   1 
ATOM   12543 C  CD2   . PHE F 6  162 ? 142.048 193.003 160.155 1.00 116.84 ? 162 PHE F CD2   1 
ATOM   12544 C  CE1   . PHE F 6  162 ? 141.587 195.716 160.204 1.00 118.87 ? 162 PHE F CE1   1 
ATOM   12545 C  CE2   . PHE F 6  162 ? 142.727 193.799 161.055 1.00 115.09 ? 162 PHE F CE2   1 
ATOM   12546 C  CZ    . PHE F 6  162 ? 142.497 195.157 161.078 1.00 113.23 ? 162 PHE F CZ    1 
ATOM   12547 N  N     . ARG F 6  163 ? 139.421 190.869 160.571 1.00 103.89 ? 163 ARG F N     1 
ATOM   12548 C  CA    . ARG F 6  163 ? 139.705 190.478 161.941 1.00 104.09 ? 163 ARG F CA    1 
ATOM   12549 C  C     . ARG F 6  163 ? 141.191 190.176 162.080 1.00 108.33 ? 163 ARG F C     1 
ATOM   12550 O  O     . ARG F 6  163 ? 141.923 190.071 161.092 1.00 103.19 ? 163 ARG F O     1 
ATOM   12551 C  CB    . ARG F 6  163 ? 138.867 189.261 162.345 1.00 104.47 ? 163 ARG F CB    1 
ATOM   12552 C  CG    . ARG F 6  163 ? 137.401 189.555 162.611 1.00 109.33 ? 163 ARG F CG    1 
ATOM   12553 C  CD    . ARG F 6  163 ? 136.655 188.271 162.929 1.00 104.77 ? 163 ARG F CD    1 
ATOM   12554 N  NE    . ARG F 6  163 ? 137.082 187.686 164.194 1.00 107.62 ? 163 ARG F NE    1 
ATOM   12555 C  CZ    . ARG F 6  163 ? 136.620 186.544 164.684 1.00 111.40 ? 163 ARG F CZ    1 
ATOM   12556 N  NH1   . ARG F 6  163 ? 135.712 185.832 164.037 1.00 103.08 ? 163 ARG F NH1   1 
ATOM   12557 N  NH2   . ARG F 6  163 ? 137.089 186.100 165.846 1.00 112.08 ? 163 ARG F NH2   1 
ATOM   12558 N  N     . ALA F 6  164 ? 141.634 190.041 163.328 1.00 105.89 ? 164 ALA F N     1 
ATOM   12559 C  CA    . ALA F 6  164 ? 143.047 189.807 163.597 1.00 104.46 ? 164 ALA F CA    1 
ATOM   12560 C  C     . ALA F 6  164 ? 143.524 188.519 162.937 1.00 106.62 ? 164 ALA F C     1 
ATOM   12561 O  O     . ALA F 6  164 ? 142.888 187.468 163.051 1.00 110.87 ? 164 ALA F O     1 
ATOM   12562 C  CB    . ALA F 6  164 ? 143.292 189.749 165.105 1.00 104.12 ? 164 ALA F CB    1 
ATOM   12563 N  N     . GLY F 6  165 ? 144.657 188.606 162.242 1.00 79.60  ? 165 GLY F N     1 
ATOM   12564 C  CA    . GLY F 6  165 ? 145.258 187.442 161.625 1.00 85.41  ? 165 GLY F CA    1 
ATOM   12565 C  C     . GLY F 6  165 ? 144.800 187.129 160.219 1.00 85.44  ? 165 GLY F C     1 
ATOM   12566 O  O     . GLY F 6  165 ? 145.192 186.089 159.678 1.00 79.21  ? 165 GLY F O     1 
ATOM   12567 N  N     . GLY F 6  166 ? 143.988 187.989 159.604 1.00 100.97 ? 166 GLY F N     1 
ATOM   12568 C  CA    . GLY F 6  166 ? 143.457 187.723 158.285 1.00 98.39  ? 166 GLY F CA    1 
ATOM   12569 C  C     . GLY F 6  166 ? 144.495 187.849 157.183 1.00 99.31  ? 166 GLY F C     1 
ATOM   12570 O  O     . GLY F 6  166 ? 145.705 187.823 157.409 1.00 100.42 ? 166 GLY F O     1 
ATOM   12571 N  N     . TYR F 6  167 ? 143.996 187.991 155.955 1.00 135.72 ? 167 TYR F N     1 
ATOM   12572 C  CA    . TYR F 6  167 ? 144.850 188.111 154.783 1.00 140.47 ? 167 TYR F CA    1 
ATOM   12573 C  C     . TYR F 6  167 ? 144.054 188.671 153.611 1.00 142.40 ? 167 TYR F C     1 
ATOM   12574 O  O     . TYR F 6  167 ? 142.902 188.293 153.386 1.00 136.52 ? 167 TYR F O     1 
ATOM   12575 C  CB    . TYR F 6  167 ? 145.470 186.759 154.392 1.00 140.45 ? 167 TYR F CB    1 
ATOM   12576 C  CG    . TYR F 6  167 ? 144.463 185.684 154.047 1.00 134.62 ? 167 TYR F CG    1 
ATOM   12577 C  CD1   . TYR F 6  167 ? 143.806 184.971 155.043 1.00 141.06 ? 167 TYR F CD1   1 
ATOM   12578 C  CD2   . TYR F 6  167 ? 144.177 185.373 152.724 1.00 139.63 ? 167 TYR F CD2   1 
ATOM   12579 C  CE1   . TYR F 6  167 ? 142.888 183.986 154.730 1.00 141.77 ? 167 TYR F CE1   1 
ATOM   12580 C  CE2   . TYR F 6  167 ? 143.263 184.388 152.402 1.00 134.27 ? 167 TYR F CE2   1 
ATOM   12581 C  CZ    . TYR F 6  167 ? 142.621 183.699 153.409 1.00 141.87 ? 167 TYR F CZ    1 
ATOM   12582 O  OH    . TYR F 6  167 ? 141.708 182.718 153.093 1.00 134.08 ? 167 TYR F OH    1 
ATOM   12583 N  N     . ILE F 6  168 ? 144.684 189.571 152.859 1.00 99.81  ? 168 ILE F N     1 
ATOM   12584 C  CA    . ILE F 6  168 ? 144.090 190.157 151.663 1.00 108.41 ? 168 ILE F CA    1 
ATOM   12585 C  C     . ILE F 6  168 ? 144.762 189.535 150.446 1.00 106.88 ? 168 ILE F C     1 
ATOM   12586 O  O     . ILE F 6  168 ? 145.929 189.132 150.512 1.00 105.25 ? 168 ILE F O     1 
ATOM   12587 C  CB    . ILE F 6  168 ? 144.217 191.694 151.649 1.00 106.89 ? 168 ILE F CB    1 
ATOM   12588 C  CG1   . ILE F 6  168 ? 143.541 192.306 152.874 1.00 98.87  ? 168 ILE F CG1   1 
ATOM   12589 C  CG2   . ILE F 6  168 ? 143.570 192.289 150.414 1.00 102.49 ? 168 ILE F CG2   1 
ATOM   12590 C  CD1   . ILE F 6  168 ? 144.473 192.587 154.006 1.00 104.26 ? 168 ILE F CD1   1 
ATOM   12591 N  N     . GLN F 6  169 ? 144.024 189.463 149.340 1.00 119.84 ? 169 GLN F N     1 
ATOM   12592 C  CA    . GLN F 6  169 ? 144.460 188.785 148.123 1.00 119.36 ? 169 GLN F CA    1 
ATOM   12593 C  C     . GLN F 6  169 ? 145.093 189.823 147.201 1.00 121.86 ? 169 GLN F C     1 
ATOM   12594 O  O     . GLN F 6  169 ? 144.396 190.517 146.457 1.00 118.67 ? 169 GLN F O     1 
ATOM   12595 C  CB    . GLN F 6  169 ? 143.266 188.100 147.467 1.00 121.49 ? 169 GLN F CB    1 
ATOM   12596 C  CG    . GLN F 6  169 ? 143.533 187.382 146.163 1.00 116.99 ? 169 GLN F CG    1 
ATOM   12597 C  CD    . GLN F 6  169 ? 144.539 186.267 146.315 1.00 122.05 ? 169 GLN F CD    1 
ATOM   12598 O  OE1   . GLN F 6  169 ? 145.509 186.192 145.572 1.00 114.85 ? 169 GLN F OE1   1 
ATOM   12599 N  NE2   . GLN F 6  169 ? 144.310 185.390 147.285 1.00 116.23 ? 169 GLN F NE2   1 
ATOM   12600 N  N     . ILE F 6  170 ? 146.422 189.941 147.250 1.00 119.85 ? 170 ILE F N     1 
ATOM   12601 C  CA    . ILE F 6  170 ? 147.117 190.948 146.455 1.00 125.48 ? 170 ILE F CA    1 
ATOM   12602 C  C     . ILE F 6  170 ? 147.135 190.533 144.986 1.00 127.64 ? 170 ILE F C     1 
ATOM   12603 O  O     . ILE F 6  170 ? 147.097 189.349 144.641 1.00 121.01 ? 170 ILE F O     1 
ATOM   12604 C  CB    . ILE F 6  170 ? 148.541 191.194 146.989 1.00 123.37 ? 170 ILE F CB    1 
ATOM   12605 C  CG1   . ILE F 6  170 ? 149.080 192.540 146.500 1.00 121.96 ? 170 ILE F CG1   1 
ATOM   12606 C  CG2   . ILE F 6  170 ? 149.481 190.071 146.576 1.00 120.65 ? 170 ILE F CG2   1 
ATOM   12607 C  CD1   . ILE F 6  170 ? 148.295 193.730 146.992 1.00 125.65 ? 170 ILE F CD1   1 
ATOM   12608 N  N     . GLU F 6  171 ? 147.178 191.533 144.106 1.00 152.51 ? 171 GLU F N     1 
ATOM   12609 C  CA    . GLU F 6  171 ? 147.188 191.317 142.667 1.00 155.75 ? 171 GLU F CA    1 
ATOM   12610 C  C     . GLU F 6  171 ? 148.489 191.834 142.072 1.00 151.96 ? 171 GLU F C     1 
ATOM   12611 O  O     . GLU F 6  171 ? 149.183 192.659 142.673 1.00 153.45 ? 171 GLU F O     1 
ATOM   12612 C  CB    . GLU F 6  171 ? 145.997 192.004 141.987 1.00 152.14 ? 171 GLU F CB    1 
ATOM   12613 C  CG    . GLU F 6  171 ? 144.715 191.970 142.801 1.00 153.54 ? 171 GLU F CG    1 
ATOM   12614 C  CD    . GLU F 6  171 ? 143.505 192.396 141.995 1.00 153.04 ? 171 GLU F CD    1 
ATOM   12615 O  OE1   . GLU F 6  171 ? 143.623 193.360 141.209 1.00 158.74 ? 171 GLU F OE1   1 
ATOM   12616 O  OE2   . GLU F 6  171 ? 142.437 191.767 142.147 1.00 151.38 ? 171 GLU F OE2   1 
ATOM   12617 N  N     . ALA F 6  172 ? 148.810 191.342 140.879 1.00 105.95 ? 172 ALA F N     1 
ATOM   12618 C  CA    . ALA F 6  172 ? 150.023 191.715 140.173 1.00 102.51 ? 172 ALA F CA    1 
ATOM   12619 C  C     . ALA F 6  172 ? 149.816 191.595 138.671 1.00 108.35 ? 172 ALA F C     1 
ATOM   12620 O  O     . ALA F 6  172 ? 149.876 190.492 138.120 1.00 108.04 ? 172 ALA F O     1 
ATOM   12621 C  CB    . ALA F 6  172 ? 151.204 190.831 140.597 1.00 100.97 ? 172 ALA F CB    1 
ATOM   12622 N  N     . PRO F 6  173 ? 149.580 192.718 137.983 1.00 103.51 ? 173 PRO F N     1 
ATOM   12623 C  CA    . PRO F 6  173 ? 149.365 192.667 136.528 1.00 102.37 ? 173 PRO F CA    1 
ATOM   12624 C  C     . PRO F 6  173 ? 150.587 192.186 135.760 1.00 99.39  ? 173 PRO F C     1 
ATOM   12625 O  O     . PRO F 6  173 ? 151.655 191.970 136.343 1.00 107.09 ? 173 PRO F O     1 
ATOM   12626 C  CB    . PRO F 6  173 ? 149.029 194.122 136.176 1.00 100.55 ? 173 PRO F CB    1 
ATOM   12627 C  CG    . PRO F 6  173 ? 148.495 194.703 137.443 1.00 106.41 ? 173 PRO F CG    1 
ATOM   12628 C  CD    . PRO F 6  173 ? 149.293 194.052 138.537 1.00 98.77  ? 173 PRO F CD    1 
ATOM   12629 N  N     . ALA F 6  174 ? 150.433 192.006 134.448 1.00 107.25 ? 174 ALA F N     1 
ATOM   12630 C  CA    . ALA F 6  174 ? 151.548 191.590 133.607 1.00 112.45 ? 174 ALA F CA    1 
ATOM   12631 C  C     . ALA F 6  174 ? 152.679 192.608 133.680 1.00 107.23 ? 174 ALA F C     1 
ATOM   12632 O  O     . ALA F 6  174 ? 152.451 193.817 133.570 1.00 113.61 ? 174 ALA F O     1 
ATOM   12633 C  CB    . ALA F 6  174 ? 151.082 191.417 132.162 1.00 106.88 ? 174 ALA F CB    1 
ATOM   12634 N  N     . HIS F 6  175 ? 153.901 192.116 133.862 1.00 123.35 ? 175 HIS F N     1 
ATOM   12635 C  CA    . HIS F 6  175 ? 155.049 192.992 134.051 1.00 129.04 ? 175 HIS F CA    1 
ATOM   12636 C  C     . HIS F 6  175 ? 156.324 192.202 133.798 1.00 126.08 ? 175 HIS F C     1 
ATOM   12637 O  O     . HIS F 6  175 ? 156.306 190.972 133.698 1.00 123.25 ? 175 HIS F O     1 
ATOM   12638 C  CB    . HIS F 6  175 ? 155.066 193.595 135.460 1.00 122.15 ? 175 HIS F CB    1 
ATOM   12639 C  CG    . HIS F 6  175 ? 155.495 195.027 135.500 1.00 128.51 ? 175 HIS F CG    1 
ATOM   12640 N  ND1   . HIS F 6  175 ? 156.816 195.411 135.409 1.00 128.85 ? 175 HIS F ND1   1 
ATOM   12641 C  CD2   . HIS F 6  175 ? 154.779 196.170 135.627 1.00 127.57 ? 175 HIS F CD2   1 
ATOM   12642 C  CE1   . HIS F 6  175 ? 156.895 196.728 135.476 1.00 123.50 ? 175 HIS F CE1   1 
ATOM   12643 N  NE2   . HIS F 6  175 ? 155.673 197.213 135.608 1.00 126.60 ? 175 HIS F NE2   1 
ATOM   12644 N  N     . HIS F 6  176 ? 157.432 192.931 133.690 1.00 144.87 ? 176 HIS F N     1 
ATOM   12645 C  CA    . HIS F 6  176 ? 158.761 192.344 133.602 1.00 143.95 ? 176 HIS F CA    1 
ATOM   12646 C  C     . HIS F 6  176 ? 159.657 193.065 134.595 1.00 139.40 ? 176 HIS F C     1 
ATOM   12647 O  O     . HIS F 6  176 ? 159.808 194.289 134.525 1.00 144.35 ? 176 HIS F O     1 
ATOM   12648 C  CB    . HIS F 6  176 ? 159.327 192.447 132.180 1.00 141.44 ? 176 HIS F CB    1 
ATOM   12649 C  CG    . HIS F 6  176 ? 160.824 192.477 132.122 1.00 143.80 ? 176 HIS F CG    1 
ATOM   12650 N  ND1   . HIS F 6  176 ? 161.614 191.564 132.788 1.00 139.58 ? 176 HIS F ND1   1 
ATOM   12651 C  CD2   . HIS F 6  176 ? 161.674 193.307 131.473 1.00 143.48 ? 176 HIS F CD2   1 
ATOM   12652 C  CE1   . HIS F 6  176 ? 162.886 191.833 132.554 1.00 148.79 ? 176 HIS F CE1   1 
ATOM   12653 N  NE2   . HIS F 6  176 ? 162.950 192.885 131.759 1.00 145.79 ? 176 HIS F NE2   1 
ATOM   12654 N  N     . VAL F 6  177 ? 160.248 192.308 135.517 1.00 119.60 ? 177 VAL F N     1 
ATOM   12655 C  CA    . VAL F 6  177 ? 160.994 192.870 136.634 1.00 114.46 ? 177 VAL F CA    1 
ATOM   12656 C  C     . VAL F 6  177 ? 162.403 192.297 136.645 1.00 113.21 ? 177 VAL F C     1 
ATOM   12657 O  O     . VAL F 6  177 ? 162.607 191.093 136.463 1.00 114.69 ? 177 VAL F O     1 
ATOM   12658 C  CB    . VAL F 6  177 ? 160.288 192.597 137.981 1.00 112.28 ? 177 VAL F CB    1 
ATOM   12659 C  CG1   . VAL F 6  177 ? 161.144 193.077 139.138 1.00 121.34 ? 177 VAL F CG1   1 
ATOM   12660 C  CG2   . VAL F 6  177 ? 158.924 193.269 138.009 1.00 113.57 ? 177 VAL F CG2   1 
ATOM   12661 N  N     . LYS F 6  178 ? 163.380 193.174 136.863 1.00 121.11 ? 178 LYS F N     1 
ATOM   12662 C  CA    . LYS F 6  178 ? 164.774 192.787 137.008 1.00 121.91 ? 178 LYS F CA    1 
ATOM   12663 C  C     . LYS F 6  178 ? 165.247 193.081 138.426 1.00 118.95 ? 178 LYS F C     1 
ATOM   12664 O  O     . LYS F 6  178 ? 164.795 194.034 139.067 1.00 116.92 ? 178 LYS F O     1 
ATOM   12665 C  CB    . LYS F 6  178 ? 165.670 193.519 136.001 1.00 120.04 ? 178 LYS F CB    1 
ATOM   12666 C  CG    . LYS F 6  178 ? 165.470 193.086 134.559 1.00 125.08 ? 178 LYS F CG    1 
ATOM   12667 C  CD    . LYS F 6  178 ? 166.472 193.765 133.639 1.00 121.86 ? 178 LYS F CD    1 
ATOM   12668 C  CE    . LYS F 6  178 ? 166.396 193.202 132.229 1.00 120.04 ? 178 LYS F CE    1 
ATOM   12669 N  NZ    . LYS F 6  178 ? 167.313 192.043 132.046 1.00 117.42 ? 178 LYS F NZ    1 
ATOM   12670 N  N     . TYR F 6  179 ? 166.165 192.245 138.907 1.00 159.97 ? 179 TYR F N     1 
ATOM   12671 C  CA    . TYR F 6  179 ? 166.750 192.389 140.234 1.00 152.89 ? 179 TYR F CA    1 
ATOM   12672 C  C     . TYR F 6  179 ? 167.921 193.363 140.270 1.00 161.98 ? 179 TYR F C     1 
ATOM   12673 O  O     . TYR F 6  179 ? 168.541 193.516 141.328 1.00 154.45 ? 179 TYR F O     1 
ATOM   12674 C  CB    . TYR F 6  179 ? 167.224 191.027 140.747 1.00 153.55 ? 179 TYR F CB    1 
ATOM   12675 C  CG    . TYR F 6  179 ? 166.159 190.143 141.358 1.00 155.23 ? 179 TYR F CG    1 
ATOM   12676 C  CD1   . TYR F 6  179 ? 165.076 189.698 140.612 1.00 161.54 ? 179 TYR F CD1   1 
ATOM   12677 C  CD2   . TYR F 6  179 ? 166.259 189.727 142.679 1.00 160.34 ? 179 TYR F CD2   1 
ATOM   12678 C  CE1   . TYR F 6  179 ? 164.112 188.879 141.174 1.00 158.90 ? 179 TYR F CE1   1 
ATOM   12679 C  CE2   . TYR F 6  179 ? 165.303 188.912 143.248 1.00 160.92 ? 179 TYR F CE2   1 
ATOM   12680 C  CZ    . TYR F 6  179 ? 164.233 188.490 142.493 1.00 160.54 ? 179 TYR F CZ    1 
ATOM   12681 O  OH    . TYR F 6  179 ? 163.285 187.675 143.065 1.00 158.34 ? 179 TYR F OH    1 
ATOM   12682 N  N     . ALA F 6  180 ? 168.243 194.011 139.147 1.00 105.72 ? 180 ALA F N     1 
ATOM   12683 C  CA    . ALA F 6  180 ? 169.463 194.810 139.065 1.00 108.50 ? 180 ALA F CA    1 
ATOM   12684 C  C     . ALA F 6  180 ? 169.444 195.980 140.041 1.00 109.52 ? 180 ALA F C     1 
ATOM   12685 O  O     . ALA F 6  180 ? 170.454 196.267 140.695 1.00 108.10 ? 180 ALA F O     1 
ATOM   12686 C  CB    . ALA F 6  180 ? 169.665 195.309 137.634 1.00 102.03 ? 180 ALA F CB    1 
ATOM   12687 N  N     . ASP F 6  181 ? 168.309 196.667 140.158 1.00 110.62 ? 181 ASP F N     1 
ATOM   12688 C  CA    . ASP F 6  181 ? 168.232 197.862 140.990 1.00 111.42 ? 181 ASP F CA    1 
ATOM   12689 C  C     . ASP F 6  181 ? 167.994 197.560 142.465 1.00 117.77 ? 181 ASP F C     1 
ATOM   12690 O  O     . ASP F 6  181 ? 167.907 198.499 143.263 1.00 117.58 ? 181 ASP F O     1 
ATOM   12691 C  CB    . ASP F 6  181 ? 167.144 198.804 140.459 1.00 118.85 ? 181 ASP F CB    1 
ATOM   12692 C  CG    . ASP F 6  181 ? 165.747 198.207 140.540 1.00 119.71 ? 181 ASP F CG    1 
ATOM   12693 O  OD1   . ASP F 6  181 ? 165.598 197.052 140.988 1.00 114.09 ? 181 ASP F OD1   1 
ATOM   12694 O  OD2   . ASP F 6  181 ? 164.787 198.905 140.150 1.00 116.45 ? 181 ASP F OD2   1 
ATOM   12695 N  N     . PHE F 6  182 ? 167.883 196.288 142.844 1.00 146.52 ? 182 PHE F N     1 
ATOM   12696 C  CA    . PHE F 6  182 ? 167.694 195.942 144.247 1.00 147.24 ? 182 PHE F CA    1 
ATOM   12697 C  C     . PHE F 6  182 ? 168.931 196.317 145.054 1.00 147.82 ? 182 PHE F C     1 
ATOM   12698 O  O     . PHE F 6  182 ? 170.065 196.069 144.636 1.00 150.91 ? 182 PHE F O     1 
ATOM   12699 C  CB    . PHE F 6  182 ? 167.402 194.445 144.397 1.00 149.20 ? 182 PHE F CB    1 
ATOM   12700 C  CG    . PHE F 6  182 ? 166.049 194.019 143.881 1.00 152.00 ? 182 PHE F CG    1 
ATOM   12701 C  CD1   . PHE F 6  182 ? 165.265 194.874 143.123 1.00 147.09 ? 182 PHE F CD1   1 
ATOM   12702 C  CD2   . PHE F 6  182 ? 165.562 192.753 144.162 1.00 144.21 ? 182 PHE F CD2   1 
ATOM   12703 C  CE1   . PHE F 6  182 ? 164.028 194.476 142.653 1.00 145.05 ? 182 PHE F CE1   1 
ATOM   12704 C  CE2   . PHE F 6  182 ? 164.324 192.349 143.696 1.00 152.08 ? 182 PHE F CE2   1 
ATOM   12705 C  CZ    . PHE F 6  182 ? 163.557 193.212 142.940 1.00 143.96 ? 182 PHE F CZ    1 
ATOM   12706 N  N     . ASP F 6  183 ? 168.709 196.921 146.220 1.00 126.08 ? 183 ASP F N     1 
ATOM   12707 C  CA    . ASP F 6  183 ? 169.808 197.335 147.079 1.00 126.85 ? 183 ASP F CA    1 
ATOM   12708 C  C     . ASP F 6  183 ? 169.360 197.277 148.533 1.00 123.26 ? 183 ASP F C     1 
ATOM   12709 O  O     . ASP F 6  183 ? 168.276 197.744 148.891 1.00 126.74 ? 183 ASP F O     1 
ATOM   12710 C  CB    . ASP F 6  183 ? 170.307 198.741 146.723 1.00 124.56 ? 183 ASP F CB    1 
ATOM   12711 C  CG    . ASP F 6  183 ? 171.703 199.013 147.248 1.00 125.42 ? 183 ASP F CG    1 
ATOM   12712 O  OD1   . ASP F 6  183 ? 172.312 198.090 147.830 1.00 124.58 ? 183 ASP F OD1   1 
ATOM   12713 O  OD2   . ASP F 6  183 ? 172.195 200.148 147.075 1.00 121.55 ? 183 ASP F OD2   1 
ATOM   12714 N  N     . VAL F 6  184 ? 170.216 196.693 149.365 1.00 121.88 ? 184 VAL F N     1 
ATOM   12715 C  CA    . VAL F 6  184 ? 169.922 196.475 150.781 1.00 124.85 ? 184 VAL F CA    1 
ATOM   12716 C  C     . VAL F 6  184 ? 170.946 197.221 151.624 1.00 120.74 ? 184 VAL F C     1 
ATOM   12717 O  O     . VAL F 6  184 ? 171.959 197.712 151.107 1.00 117.32 ? 184 VAL F O     1 
ATOM   12718 C  CB    . VAL F 6  184 ? 169.925 194.975 151.136 1.00 118.61 ? 184 VAL F CB    1 
ATOM   12719 C  CG1   . VAL F 6  184 ? 168.778 194.270 150.432 1.00 123.70 ? 184 VAL F CG1   1 
ATOM   12720 C  CG2   . VAL F 6  184 ? 171.250 194.344 150.754 1.00 121.03 ? 184 VAL F CG2   1 
ATOM   12721 N  N     . PRO F 6  185 ? 170.687 197.355 152.944 1.00 116.03 ? 185 PRO F N     1 
ATOM   12722 C  CA    . PRO F 6  185 ? 171.684 197.976 153.831 1.00 116.86 ? 185 PRO F CA    1 
ATOM   12723 C  C     . PRO F 6  185 ? 173.059 197.324 153.772 1.00 115.18 ? 185 PRO F C     1 
ATOM   12724 O  O     . PRO F 6  185 ? 173.217 196.220 153.242 1.00 113.59 ? 185 PRO F O     1 
ATOM   12725 C  CB    . PRO F 6  185 ? 171.053 197.820 155.219 1.00 111.52 ? 185 PRO F CB    1 
ATOM   12726 C  CG    . PRO F 6  185 ? 169.595 197.857 154.956 1.00 111.94 ? 185 PRO F CG    1 
ATOM   12727 C  CD    . PRO F 6  185 ? 169.384 197.197 153.619 1.00 113.50 ? 185 PRO F CD    1 
ATOM   12728 N  N     . GLU F 6  186 ? 174.059 198.010 154.336 1.00 118.14 ? 186 GLU F N     1 
ATOM   12729 C  CA    . GLU F 6  186 ? 175.451 197.604 154.153 1.00 122.55 ? 186 GLU F CA    1 
ATOM   12730 C  C     . GLU F 6  186 ? 175.740 196.243 154.777 1.00 127.33 ? 186 GLU F C     1 
ATOM   12731 O  O     . GLU F 6  186 ? 176.537 195.465 154.241 1.00 124.28 ? 186 GLU F O     1 
ATOM   12732 C  CB    . GLU F 6  186 ? 176.390 198.671 154.725 1.00 118.13 ? 186 GLU F CB    1 
ATOM   12733 C  CG    . GLU F 6  186 ? 176.288 198.885 156.230 1.00 125.60 ? 186 GLU F CG    1 
ATOM   12734 C  CD    . GLU F 6  186 ? 175.127 199.779 156.620 1.00 122.86 ? 186 GLU F CD    1 
ATOM   12735 O  OE1   . GLU F 6  186 ? 174.500 200.371 155.717 1.00 125.81 ? 186 GLU F OE1   1 
ATOM   12736 O  OE2   . GLU F 6  186 ? 174.842 199.890 157.831 1.00 122.90 ? 186 GLU F OE2   1 
ATOM   12737 N  N     . LYS F 6  187 ? 175.112 195.939 155.916 1.00 130.52 ? 187 LYS F N     1 
ATOM   12738 C  CA    . LYS F 6  187 ? 175.353 194.652 156.562 1.00 126.90 ? 187 LYS F CA    1 
ATOM   12739 C  C     . LYS F 6  187 ? 174.884 193.498 155.685 1.00 128.75 ? 187 LYS F C     1 
ATOM   12740 O  O     . LYS F 6  187 ? 175.546 192.455 155.610 1.00 124.40 ? 187 LYS F O     1 
ATOM   12741 C  CB    . LYS F 6  187 ? 174.666 194.609 157.927 1.00 128.09 ? 187 LYS F CB    1 
ATOM   12742 C  CG    . LYS F 6  187 ? 174.838 193.288 158.660 1.00 130.57 ? 187 LYS F CG    1 
ATOM   12743 C  CD    . LYS F 6  187 ? 174.620 193.446 160.155 1.00 133.61 ? 187 LYS F CD    1 
ATOM   12744 C  CE    . LYS F 6  187 ? 175.851 194.028 160.830 1.00 125.98 ? 187 LYS F CE    1 
ATOM   12745 N  NZ    . LYS F 6  187 ? 175.763 193.950 162.314 1.00 126.90 ? 187 LYS F NZ    1 
ATOM   12746 N  N     . TYR F 6  188 ? 173.748 193.666 155.009 1.00 186.66 ? 188 TYR F N     1 
ATOM   12747 C  CA    . TYR F 6  188 ? 173.229 192.634 154.123 1.00 184.63 ? 188 TYR F CA    1 
ATOM   12748 C  C     . TYR F 6  188 ? 173.885 192.650 152.747 1.00 186.68 ? 188 TYR F C     1 
ATOM   12749 O  O     . TYR F 6  188 ? 173.596 191.767 151.930 1.00 187.84 ? 188 TYR F O     1 
ATOM   12750 C  CB    . TYR F 6  188 ? 171.712 192.784 153.977 1.00 186.23 ? 188 TYR F CB    1 
ATOM   12751 C  CG    . TYR F 6  188 ? 170.992 192.996 155.290 1.00 187.04 ? 188 TYR F CG    1 
ATOM   12752 C  CD1   . TYR F 6  188 ? 170.618 191.918 156.083 1.00 189.38 ? 188 TYR F CD1   1 
ATOM   12753 C  CD2   . TYR F 6  188 ? 170.682 194.275 155.735 1.00 185.77 ? 188 TYR F CD2   1 
ATOM   12754 C  CE1   . TYR F 6  188 ? 169.959 192.109 157.284 1.00 184.31 ? 188 TYR F CE1   1 
ATOM   12755 C  CE2   . TYR F 6  188 ? 170.024 194.475 156.934 1.00 182.00 ? 188 TYR F CE2   1 
ATOM   12756 C  CZ    . TYR F 6  188 ? 169.665 193.390 157.704 1.00 188.89 ? 188 TYR F CZ    1 
ATOM   12757 O  OH    . TYR F 6  188 ? 169.009 193.586 158.898 1.00 187.05 ? 188 TYR F OH    1 
ATOM   12758 N  N     . ARG F 6  189 ? 174.757 193.624 152.471 1.00 146.98 ? 189 ARG F N     1 
ATOM   12759 C  CA    . ARG F 6  189 ? 175.452 193.637 151.189 1.00 150.11 ? 189 ARG F CA    1 
ATOM   12760 C  C     . ARG F 6  189 ? 176.352 192.421 151.026 1.00 145.38 ? 189 ARG F C     1 
ATOM   12761 O  O     . ARG F 6  189 ? 176.472 191.896 149.919 1.00 150.33 ? 189 ARG F O     1 
ATOM   12762 C  CB    . ARG F 6  189 ? 176.267 194.921 151.023 1.00 146.19 ? 189 ARG F CB    1 
ATOM   12763 C  CG    . ARG F 6  189 ? 175.433 196.182 150.900 1.00 141.32 ? 189 ARG F CG    1 
ATOM   12764 C  CD    . ARG F 6  189 ? 174.305 196.006 149.897 1.00 150.63 ? 189 ARG F CD    1 
ATOM   12765 N  NE    . ARG F 6  189 ? 174.699 196.347 148.535 1.00 147.90 ? 189 ARG F NE    1 
ATOM   12766 C  CZ    . ARG F 6  189 ? 174.310 195.680 147.457 1.00 144.88 ? 189 ARG F CZ    1 
ATOM   12767 N  NH1   . ARG F 6  189 ? 173.516 194.625 147.547 1.00 142.01 ? 189 ARG F NH1   1 
ATOM   12768 N  NH2   . ARG F 6  189 ? 174.725 196.082 146.260 1.00 142.40 ? 189 ARG F NH2   1 
ATOM   12769 N  N     . GLY F 6  190 ? 176.972 191.947 152.107 1.00 86.51  ? 190 GLY F N     1 
ATOM   12770 C  CA    . GLY F 6  190 ? 177.851 190.792 151.994 1.00 85.31  ? 190 GLY F CA    1 
ATOM   12771 C  C     . GLY F 6  190 ? 177.149 189.558 151.455 1.00 83.15  ? 190 GLY F C     1 
ATOM   12772 O  O     . GLY F 6  190 ? 177.479 189.066 150.370 1.00 86.27  ? 190 GLY F O     1 
ATOM   12773 N  N     . ASP F 6  191 ? 176.181 189.034 152.207 1.00 145.35 ? 191 ASP F N     1 
ATOM   12774 C  CA    . ASP F 6  191 ? 175.449 187.855 151.764 1.00 147.55 ? 191 ASP F CA    1 
ATOM   12775 C  C     . ASP F 6  191 ? 174.598 188.116 150.529 1.00 144.91 ? 191 ASP F C     1 
ATOM   12776 O  O     . ASP F 6  191 ? 174.379 187.190 149.739 1.00 142.05 ? 191 ASP F O     1 
ATOM   12777 C  CB    . ASP F 6  191 ? 174.573 187.302 152.895 1.00 140.53 ? 191 ASP F CB    1 
ATOM   12778 C  CG    . ASP F 6  191 ? 173.577 188.313 153.414 1.00 148.29 ? 191 ASP F CG    1 
ATOM   12779 O  OD1   . ASP F 6  191 ? 173.844 189.523 153.292 1.00 142.02 ? 191 ASP F OD1   1 
ATOM   12780 O  OD2   . ASP F 6  191 ? 172.526 187.896 153.944 1.00 143.34 ? 191 ASP F OD2   1 
ATOM   12781 N  N     . TRP F 6  192 ? 174.100 189.342 150.338 1.00 159.54 ? 192 TRP F N     1 
ATOM   12782 C  CA    . TRP F 6  192 ? 173.382 189.630 149.100 1.00 160.50 ? 192 TRP F CA    1 
ATOM   12783 C  C     . TRP F 6  192 ? 174.303 189.532 147.889 1.00 159.43 ? 192 TRP F C     1 
ATOM   12784 O  O     . TRP F 6  192 ? 173.926 188.948 146.868 1.00 156.08 ? 192 TRP F O     1 
ATOM   12785 C  CB    . TRP F 6  192 ? 172.722 191.006 149.174 1.00 154.39 ? 192 TRP F CB    1 
ATOM   12786 C  CG    . TRP F 6  192 ? 171.298 190.943 149.640 1.00 157.67 ? 192 TRP F CG    1 
ATOM   12787 C  CD1   . TRP F 6  192 ? 170.862 190.760 150.919 1.00 159.80 ? 192 TRP F CD1   1 
ATOM   12788 C  CD2   . TRP F 6  192 ? 170.123 191.040 148.825 1.00 157.06 ? 192 TRP F CD2   1 
ATOM   12789 N  NE1   . TRP F 6  192 ? 169.488 190.748 150.954 1.00 158.13 ? 192 TRP F NE1   1 
ATOM   12790 C  CE2   . TRP F 6  192 ? 169.011 190.916 149.681 1.00 160.01 ? 192 TRP F CE2   1 
ATOM   12791 C  CE3   . TRP F 6  192 ? 169.903 191.224 147.457 1.00 159.91 ? 192 TRP F CE3   1 
ATOM   12792 C  CZ2   . TRP F 6  192 ? 167.699 190.973 149.214 1.00 152.41 ? 192 TRP F CZ2   1 
ATOM   12793 C  CZ3   . TRP F 6  192 ? 168.601 191.279 146.995 1.00 156.98 ? 192 TRP F CZ3   1 
ATOM   12794 C  CH2   . TRP F 6  192 ? 167.515 191.154 147.871 1.00 154.63 ? 192 TRP F CH2   1 
ATOM   12795 N  N     . ASP F 6  193 ? 175.527 190.060 147.992 1.00 133.93 ? 193 ASP F N     1 
ATOM   12796 C  CA    . ASP F 6  193 ? 176.451 190.088 146.867 1.00 130.97 ? 193 ASP F CA    1 
ATOM   12797 C  C     . ASP F 6  193 ? 177.268 188.812 146.735 1.00 134.14 ? 193 ASP F C     1 
ATOM   12798 O  O     . ASP F 6  193 ? 178.025 188.679 145.767 1.00 131.82 ? 193 ASP F O     1 
ATOM   12799 C  CB    . ASP F 6  193 ? 177.392 191.289 146.987 1.00 128.35 ? 193 ASP F CB    1 
ATOM   12800 C  CG    . ASP F 6  193 ? 176.688 192.609 146.738 1.00 132.82 ? 193 ASP F CG    1 
ATOM   12801 O  OD1   . ASP F 6  193 ? 175.672 192.880 147.412 1.00 131.29 ? 193 ASP F OD1   1 
ATOM   12802 O  OD2   . ASP F 6  193 ? 177.150 193.376 145.868 1.00 133.90 ? 193 ASP F OD2   1 
ATOM   12803 N  N     . LYS F 6  194 ? 177.146 187.884 147.686 1.00 104.58 ? 194 LYS F N     1 
ATOM   12804 C  CA    . LYS F 6  194 ? 177.854 186.612 147.568 1.00 101.97 ? 194 LYS F CA    1 
ATOM   12805 C  C     . LYS F 6  194 ? 177.447 185.850 146.303 1.00 107.46 ? 194 LYS F C     1 
ATOM   12806 O  O     . LYS F 6  194 ? 178.275 185.180 145.676 1.00 102.32 ? 194 LYS F O     1 
ATOM   12807 C  CB    . LYS F 6  194 ? 177.626 185.789 148.841 1.00 102.51 ? 194 LYS F CB    1 
ATOM   12808 C  CG    . LYS F 6  194 ? 177.706 184.286 148.684 1.00 108.03 ? 194 LYS F CG    1 
ATOM   12809 C  CD    . LYS F 6  194 ? 176.918 183.584 149.784 1.00 105.63 ? 194 LYS F CD    1 
ATOM   12810 C  CE    . LYS F 6  194 ? 175.598 184.284 150.071 1.00 108.43 ? 194 LYS F CE    1 
ATOM   12811 N  NZ    . LYS F 6  194 ? 174.774 183.542 151.063 1.00 105.24 ? 194 LYS F NZ    1 
ATOM   12812 N  N     . PHE F 6  195 ? 176.175 185.948 145.906 1.00 138.19 ? 195 PHE F N     1 
ATOM   12813 C  CA    . PHE F 6  195 ? 175.747 185.631 144.544 1.00 133.19 ? 195 PHE F CA    1 
ATOM   12814 C  C     . PHE F 6  195 ? 175.299 186.867 143.775 1.00 132.97 ? 195 PHE F C     1 
ATOM   12815 O  O     . PHE F 6  195 ? 175.050 186.778 142.569 1.00 138.09 ? 195 PHE F O     1 
ATOM   12816 C  CB    . PHE F 6  195 ? 174.608 184.598 144.533 1.00 140.16 ? 195 PHE F CB    1 
ATOM   12817 C  CG    . PHE F 6  195 ? 174.629 183.624 145.679 1.00 134.87 ? 195 PHE F CG    1 
ATOM   12818 C  CD1   . PHE F 6  195 ? 175.761 182.872 145.951 1.00 134.28 ? 195 PHE F CD1   1 
ATOM   12819 C  CD2   . PHE F 6  195 ? 173.507 183.447 146.472 1.00 134.35 ? 195 PHE F CD2   1 
ATOM   12820 C  CE1   . PHE F 6  195 ? 175.772 181.963 146.993 1.00 138.06 ? 195 PHE F CE1   1 
ATOM   12821 C  CE2   . PHE F 6  195 ? 173.515 182.546 147.520 1.00 137.46 ? 195 PHE F CE2   1 
ATOM   12822 C  CZ    . PHE F 6  195 ? 174.649 181.803 147.781 1.00 135.95 ? 195 PHE F CZ    1 
ATOM   12823 N  N     . ASN F 6  196 ? 175.161 187.998 144.466 1.00 129.14 ? 196 ASN F N     1 
ATOM   12824 C  CA    . ASN F 6  196 ? 174.791 189.339 144.018 1.00 127.28 ? 196 ASN F CA    1 
ATOM   12825 C  C     . ASN F 6  196 ? 173.319 189.457 143.648 1.00 129.96 ? 196 ASN F C     1 
ATOM   12826 O  O     . ASN F 6  196 ? 172.766 190.556 143.700 1.00 133.64 ? 196 ASN F O     1 
ATOM   12827 C  CB    . ASN F 6  196 ? 175.662 189.791 142.836 1.00 134.62 ? 196 ASN F CB    1 
ATOM   12828 C  CG    . ASN F 6  196 ? 175.060 189.438 141.484 1.00 127.13 ? 196 ASN F CG    1 
ATOM   12829 O  OD1   . ASN F 6  196 ? 174.253 190.188 140.935 1.00 129.10 ? 196 ASN F OD1   1 
ATOM   12830 N  ND2   . ASN F 6  196 ? 175.463 188.298 140.937 1.00 134.47 ? 196 ASN F ND2   1 
ATOM   12831 N  N     . LEU F 6  197 ? 172.655 188.345 143.340 1.00 144.88 ? 197 LEU F N     1 
ATOM   12832 C  CA    . LEU F 6  197 ? 171.196 188.289 143.285 1.00 146.45 ? 197 LEU F CA    1 
ATOM   12833 C  C     . LEU F 6  197 ? 170.564 189.291 142.315 1.00 144.94 ? 197 LEU F C     1 
ATOM   12834 O  O     . LEU F 6  197 ? 169.337 189.318 142.183 1.00 149.69 ? 197 LEU F O     1 
ATOM   12835 C  CB    . LEU F 6  197 ? 170.604 188.473 144.685 1.00 152.71 ? 197 LEU F CB    1 
ATOM   12836 C  CG    . LEU F 6  197 ? 170.213 187.169 145.391 1.00 146.32 ? 197 LEU F CG    1 
ATOM   12837 C  CD1   . LEU F 6  197 ? 171.440 186.328 145.718 1.00 143.41 ? 197 LEU F CD1   1 
ATOM   12838 C  CD2   . LEU F 6  197 ? 169.396 187.445 146.644 1.00 148.36 ? 197 LEU F CD2   1 
ATOM   12839 N  N     . PHE F 6  198 ? 171.369 190.117 141.633 1.00 145.48 ? 198 PHE F N     1 
ATOM   12840 C  CA    . PHE F 6  198 ? 170.798 191.131 140.747 1.00 143.87 ? 198 PHE F CA    1 
ATOM   12841 C  C     . PHE F 6  198 ? 170.606 190.625 139.326 1.00 144.89 ? 198 PHE F C     1 
ATOM   12842 O  O     . PHE F 6  198 ? 169.792 191.186 138.583 1.00 140.44 ? 198 PHE F O     1 
ATOM   12843 C  CB    . PHE F 6  198 ? 171.658 192.403 140.706 1.00 138.44 ? 198 PHE F CB    1 
ATOM   12844 C  CG    . PHE F 6  198 ? 172.183 192.838 142.043 1.00 138.50 ? 198 PHE F CG    1 
ATOM   12845 C  CD1   . PHE F 6  198 ? 171.315 193.108 143.089 1.00 140.59 ? 198 PHE F CD1   1 
ATOM   12846 C  CD2   . PHE F 6  198 ? 173.543 193.015 142.244 1.00 138.00 ? 198 PHE F CD2   1 
ATOM   12847 C  CE1   . PHE F 6  198 ? 171.796 193.514 144.320 1.00 144.16 ? 198 PHE F CE1   1 
ATOM   12848 C  CE2   . PHE F 6  198 ? 174.029 193.423 143.472 1.00 137.49 ? 198 PHE F CE2   1 
ATOM   12849 C  CZ    . PHE F 6  198 ? 173.154 193.674 144.510 1.00 139.46 ? 198 PHE F CZ    1 
ATOM   12850 N  N     . ARG F 6  199 ? 171.342 189.588 138.926 1.00 150.85 ? 199 ARG F N     1 
ATOM   12851 C  CA    . ARG F 6  199 ? 171.194 189.035 137.586 1.00 149.69 ? 199 ARG F CA    1 
ATOM   12852 C  C     . ARG F 6  199 ? 169.815 188.432 137.353 1.00 150.35 ? 199 ARG F C     1 
ATOM   12853 O  O     . ARG F 6  199 ? 169.434 188.215 136.198 1.00 151.25 ? 199 ARG F O     1 
ATOM   12854 C  CB    . ARG F 6  199 ? 172.271 187.979 137.343 1.00 150.65 ? 199 ARG F CB    1 
ATOM   12855 C  CG    . ARG F 6  199 ? 172.122 186.759 138.233 1.00 149.06 ? 199 ARG F CG    1 
ATOM   12856 C  CD    . ARG F 6  199 ? 173.400 185.944 138.289 1.00 146.49 ? 199 ARG F CD    1 
ATOM   12857 N  NE    . ARG F 6  199 ? 173.284 184.834 139.226 1.00 142.01 ? 199 ARG F NE    1 
ATOM   12858 C  CZ    . ARG F 6  199 ? 173.914 183.674 139.097 1.00 151.21 ? 199 ARG F CZ    1 
ATOM   12859 N  NH1   . ARG F 6  199 ? 174.715 183.434 138.073 1.00 142.74 ? 199 ARG F NH1   1 
ATOM   12860 N  NH2   . ARG F 6  199 ? 173.734 182.733 140.019 1.00 151.24 ? 199 ARG F NH2   1 
ATOM   12861 N  N     . TYR F 6  200 ? 169.063 188.162 138.417 1.00 165.07 ? 200 TYR F N     1 
ATOM   12862 C  CA    . TYR F 6  200 ? 167.772 187.509 138.286 1.00 166.23 ? 200 TYR F CA    1 
ATOM   12863 C  C     . TYR F 6  200 ? 166.737 188.461 137.690 1.00 159.34 ? 200 TYR F C     1 
ATOM   12864 O  O     . TYR F 6  200 ? 166.842 189.687 137.789 1.00 161.46 ? 200 TYR F O     1 
ATOM   12865 C  CB    . TYR F 6  200 ? 167.295 186.997 139.644 1.00 156.88 ? 200 TYR F CB    1 
ATOM   12866 C  CG    . TYR F 6  200 ? 168.173 185.911 140.221 1.00 159.43 ? 200 TYR F CG    1 
ATOM   12867 C  CD1   . TYR F 6  200 ? 168.576 184.832 139.445 1.00 156.74 ? 200 TYR F CD1   1 
ATOM   12868 C  CD2   . TYR F 6  200 ? 168.605 185.966 141.540 1.00 164.78 ? 200 TYR F CD2   1 
ATOM   12869 C  CE1   . TYR F 6  200 ? 169.381 183.837 139.967 1.00 163.46 ? 200 TYR F CE1   1 
ATOM   12870 C  CE2   . TYR F 6  200 ? 169.410 184.976 142.071 1.00 165.06 ? 200 TYR F CE2   1 
ATOM   12871 C  CZ    . TYR F 6  200 ? 169.795 183.914 141.279 1.00 156.98 ? 200 TYR F CZ    1 
ATOM   12872 O  OH    . TYR F 6  200 ? 170.596 182.926 141.803 1.00 158.73 ? 200 TYR F OH    1 
ATOM   12873 N  N     . GLU F 6  201 ? 165.723 187.871 137.063 1.00 138.25 ? 201 GLU F N     1 
ATOM   12874 C  CA    . GLU F 6  201 ? 164.640 188.626 136.450 1.00 139.78 ? 201 GLU F CA    1 
ATOM   12875 C  C     . GLU F 6  201 ? 163.421 187.719 136.349 1.00 143.95 ? 201 GLU F C     1 
ATOM   12876 O  O     . GLU F 6  201 ? 163.527 186.493 136.430 1.00 138.12 ? 201 GLU F O     1 
ATOM   12877 C  CB    . GLU F 6  201 ? 165.047 189.174 135.079 1.00 144.79 ? 201 GLU F CB    1 
ATOM   12878 C  CG    . GLU F 6  201 ? 165.504 188.109 134.096 1.00 146.36 ? 201 GLU F CG    1 
ATOM   12879 C  CD    . GLU F 6  201 ? 166.177 188.699 132.872 1.00 141.41 ? 201 GLU F CD    1 
ATOM   12880 O  OE1   . GLU F 6  201 ? 167.069 189.557 133.038 1.00 143.76 ? 201 GLU F OE1   1 
ATOM   12881 O  OE2   . GLU F 6  201 ? 165.813 188.305 131.744 1.00 145.06 ? 201 GLU F OE2   1 
ATOM   12882 N  N     . SER F 6  202 ? 162.257 188.340 136.167 1.00 130.24 ? 202 SER F N     1 
ATOM   12883 C  CA    . SER F 6  202 ? 160.996 187.613 136.130 1.00 122.33 ? 202 SER F CA    1 
ATOM   12884 C  C     . SER F 6  202 ? 160.150 188.101 134.964 1.00 130.27 ? 202 SER F C     1 
ATOM   12885 O  O     . SER F 6  202 ? 160.174 189.282 134.607 1.00 123.00 ? 202 SER F O     1 
ATOM   12886 C  CB    . SER F 6  202 ? 160.216 187.772 137.442 1.00 130.39 ? 202 SER F CB    1 
ATOM   12887 O  OG    . SER F 6  202 ? 159.890 189.130 137.680 1.00 125.49 ? 202 SER F OG    1 
ATOM   12888 N  N     . LYS F 6  203 ? 159.399 187.173 134.374 1.00 133.11 ? 203 LYS F N     1 
ATOM   12889 C  CA    . LYS F 6  203 ? 158.479 187.463 133.283 1.00 136.77 ? 203 LYS F CA    1 
ATOM   12890 C  C     . LYS F 6  203 ? 157.057 187.171 133.737 1.00 130.83 ? 203 LYS F C     1 
ATOM   12891 O  O     . LYS F 6  203 ? 156.771 186.072 134.224 1.00 134.91 ? 203 LYS F O     1 
ATOM   12892 C  CB    . LYS F 6  203 ? 158.813 186.635 132.039 1.00 131.83 ? 203 LYS F CB    1 
ATOM   12893 C  CG    . LYS F 6  203 ? 160.269 186.698 131.612 1.00 128.89 ? 203 LYS F CG    1 
ATOM   12894 C  CD    . LYS F 6  203 ? 160.684 188.120 131.281 1.00 131.61 ? 203 LYS F CD    1 
ATOM   12895 C  CE    . LYS F 6  203 ? 162.187 188.291 131.391 1.00 128.94 ? 203 LYS F CE    1 
ATOM   12896 N  NZ    . LYS F 6  203 ? 162.586 188.715 132.759 1.00 130.13 ? 203 LYS F NZ    1 
ATOM   12897 N  N     . VAL F 6  204 ? 156.171 188.151 133.578 1.00 102.13 ? 204 VAL F N     1 
ATOM   12898 C  CA    . VAL F 6  204 ? 154.757 188.003 133.908 1.00 101.68 ? 204 VAL F CA    1 
ATOM   12899 C  C     . VAL F 6  204 ? 153.951 188.375 132.673 1.00 103.00 ? 204 VAL F C     1 
ATOM   12900 O  O     . VAL F 6  204 ? 154.069 189.498 132.167 1.00 99.21  ? 204 VAL F O     1 
ATOM   12901 C  CB    . VAL F 6  204 ? 154.346 188.873 135.109 1.00 101.78 ? 204 VAL F CB    1 
ATOM   12902 C  CG1   . VAL F 6  204 ? 152.885 188.644 135.450 1.00 104.24 ? 204 VAL F CG1   1 
ATOM   12903 C  CG2   . VAL F 6  204 ? 155.231 188.578 136.311 1.00 101.41 ? 204 VAL F CG2   1 
ATOM   12904 N  N     . ASP F 6  205 ? 153.134 187.439 132.190 1.00 116.08 ? 205 ASP F N     1 
ATOM   12905 C  CA    . ASP F 6  205 ? 152.377 187.648 130.962 1.00 124.06 ? 205 ASP F CA    1 
ATOM   12906 C  C     . ASP F 6  205 ? 150.937 188.071 131.212 1.00 124.53 ? 205 ASP F C     1 
ATOM   12907 O  O     . ASP F 6  205 ? 150.324 188.697 130.339 1.00 119.07 ? 205 ASP F O     1 
ATOM   12908 C  CB    . ASP F 6  205 ? 152.391 186.373 130.114 1.00 124.10 ? 205 ASP F CB    1 
ATOM   12909 C  CG    . ASP F 6  205 ? 153.795 185.883 129.821 1.00 119.74 ? 205 ASP F CG    1 
ATOM   12910 O  OD1   . ASP F 6  205 ? 154.733 186.707 129.853 1.00 121.97 ? 205 ASP F OD1   1 
ATOM   12911 O  OD2   . ASP F 6  205 ? 153.961 184.673 129.559 1.00 117.24 ? 205 ASP F OD2   1 
ATOM   12912 N  N     . GLU F 6  206 ? 150.384 187.746 132.372 1.00 134.80 ? 206 GLU F N     1 
ATOM   12913 C  CA    . GLU F 6  206 ? 149.005 188.053 132.712 1.00 130.18 ? 206 GLU F CA    1 
ATOM   12914 C  C     . GLU F 6  206 ? 148.922 188.329 134.204 1.00 138.74 ? 206 GLU F C     1 
ATOM   12915 O  O     . GLU F 6  206 ? 149.804 187.916 134.965 1.00 135.27 ? 206 GLU F O     1 
ATOM   12916 C  CB    . GLU F 6  206 ? 148.065 186.902 132.319 1.00 130.39 ? 206 GLU F CB    1 
ATOM   12917 C  CG    . GLU F 6  206 ? 147.640 185.990 133.464 1.00 130.81 ? 206 GLU F CG    1 
ATOM   12918 C  CD    . GLU F 6  206 ? 148.766 185.104 133.970 1.00 138.82 ? 206 GLU F CD    1 
ATOM   12919 O  OE1   . GLU F 6  206 ? 149.837 185.063 133.329 1.00 132.92 ? 206 GLU F OE1   1 
ATOM   12920 O  OE2   . GLU F 6  206 ? 148.577 184.447 135.015 1.00 137.48 ? 206 GLU F OE2   1 
ATOM   12921 N  N     . PRO F 6  207 ? 147.886 189.044 134.651 1.00 135.70 ? 207 PRO F N     1 
ATOM   12922 C  CA    . PRO F 6  207 ? 147.760 189.333 136.084 1.00 132.56 ? 207 PRO F CA    1 
ATOM   12923 C  C     . PRO F 6  207 ? 147.720 188.063 136.923 1.00 131.30 ? 207 PRO F C     1 
ATOM   12924 O  O     . PRO F 6  207 ? 147.106 187.061 136.551 1.00 136.01 ? 207 PRO F O     1 
ATOM   12925 C  CB    . PRO F 6  207 ? 146.438 190.103 136.175 1.00 136.04 ? 207 PRO F CB    1 
ATOM   12926 C  CG    . PRO F 6  207 ? 146.294 190.744 134.842 1.00 132.22 ? 207 PRO F CG    1 
ATOM   12927 C  CD    . PRO F 6  207 ? 146.893 189.783 133.851 1.00 127.50 ? 207 PRO F CD    1 
ATOM   12928 N  N     . ILE F 6  208 ? 148.390 188.122 138.074 1.00 138.84 ? 208 ILE F N     1 
ATOM   12929 C  CA    . ILE F 6  208 ? 148.491 187.003 139.003 1.00 144.50 ? 208 ILE F CA    1 
ATOM   12930 C  C     . ILE F 6  208 ? 148.120 187.500 140.394 1.00 142.58 ? 208 ILE F C     1 
ATOM   12931 O  O     . ILE F 6  208 ? 148.163 188.697 140.683 1.00 136.23 ? 208 ILE F O     1 
ATOM   12932 C  CB    . ILE F 6  208 ? 149.899 186.371 139.009 1.00 139.13 ? 208 ILE F CB    1 
ATOM   12933 C  CG1   . ILE F 6  208 ? 150.971 187.462 139.025 1.00 137.21 ? 208 ILE F CG1   1 
ATOM   12934 C  CG2   . ILE F 6  208 ? 150.076 185.457 137.808 1.00 136.26 ? 208 ILE F CG2   1 
ATOM   12935 C  CD1   . ILE F 6  208 ? 152.387 186.928 139.017 1.00 140.55 ? 208 ILE F CD1   1 
ATOM   12936 N  N     . ILE F 6  209 ? 147.753 186.559 141.265 1.00 153.34 ? 209 ILE F N     1 
ATOM   12937 C  CA    . ILE F 6  209 ? 147.215 186.902 142.575 1.00 146.95 ? 209 ILE F CA    1 
ATOM   12938 C  C     . ILE F 6  209 ? 147.680 185.882 143.605 1.00 147.04 ? 209 ILE F C     1 
ATOM   12939 O  O     . ILE F 6  209 ? 147.491 184.674 143.440 1.00 154.73 ? 209 ILE F O     1 
ATOM   12940 C  CB    . ILE F 6  209 ? 145.669 186.980 142.542 1.00 154.29 ? 209 ILE F CB    1 
ATOM   12941 C  CG1   . ILE F 6  209 ? 145.094 185.873 141.657 1.00 154.96 ? 209 ILE F CG1   1 
ATOM   12942 C  CG2   . ILE F 6  209 ? 145.206 188.344 142.059 1.00 151.49 ? 209 ILE F CG2   1 
ATOM   12943 C  CD1   . ILE F 6  209 ? 143.582 185.848 141.619 1.00 146.33 ? 209 ILE F CD1   1 
ATOM   12944 N  N     . ARG F 6  210 ? 148.282 186.386 144.683 1.00 144.27 ? 210 ARG F N     1 
ATOM   12945 C  CA    . ARG F 6  210 ? 148.541 185.612 145.892 1.00 138.52 ? 210 ARG F CA    1 
ATOM   12946 C  C     . ARG F 6  210 ? 148.091 186.442 147.088 1.00 139.35 ? 210 ARG F C     1 
ATOM   12947 O  O     . ARG F 6  210 ? 147.559 187.545 146.937 1.00 142.44 ? 210 ARG F O     1 
ATOM   12948 C  CB    . ARG F 6  210 ? 150.014 185.214 146.022 1.00 139.90 ? 210 ARG F CB    1 
ATOM   12949 C  CG    . ARG F 6  210 ? 150.575 184.383 144.874 1.00 136.40 ? 210 ARG F CG    1 
ATOM   12950 C  CD    . ARG F 6  210 ? 149.807 183.079 144.696 1.00 139.32 ? 210 ARG F CD    1 
ATOM   12951 N  NE    . ARG F 6  210 ? 150.523 182.121 143.861 1.00 137.21 ? 210 ARG F NE    1 
ATOM   12952 C  CZ    . ARG F 6  210 ? 150.714 182.250 142.554 1.00 138.11 ? 210 ARG F CZ    1 
ATOM   12953 N  NH1   . ARG F 6  210 ? 150.233 183.283 141.882 1.00 144.11 ? 210 ARG F NH1   1 
ATOM   12954 N  NH2   . ARG F 6  210 ? 151.401 181.315 141.904 1.00 137.59 ? 210 ARG F NH2   1 
ATOM   12955 N  N     . ALA F 6  211 ? 148.308 185.905 148.286 1.00 161.68 ? 211 ALA F N     1 
ATOM   12956 C  CA    . ALA F 6  211 ? 147.797 186.514 149.507 1.00 159.45 ? 211 ALA F CA    1 
ATOM   12957 C  C     . ALA F 6  211 ? 148.919 186.845 150.486 1.00 158.29 ? 211 ALA F C     1 
ATOM   12958 O  O     . ALA F 6  211 ? 149.962 186.188 150.514 1.00 160.11 ? 211 ALA F O     1 
ATOM   12959 C  CB    . ALA F 6  211 ? 146.780 185.593 150.184 1.00 156.27 ? 211 ALA F CB    1 
ATOM   12960 N  N     . TYR F 6  212 ? 148.686 187.881 151.294 1.00 170.38 ? 212 TYR F N     1 
ATOM   12961 C  CA    . TYR F 6  212 ? 149.595 188.276 152.361 1.00 171.17 ? 212 TYR F CA    1 
ATOM   12962 C  C     . TYR F 6  212 ? 148.797 188.638 153.604 1.00 167.10 ? 212 TYR F C     1 
ATOM   12963 O  O     . TYR F 6  212 ? 147.615 188.979 153.523 1.00 168.18 ? 212 TYR F O     1 
ATOM   12964 C  CB    . TYR F 6  212 ? 150.478 189.467 151.970 1.00 169.77 ? 212 TYR F CB    1 
ATOM   12965 C  CG    . TYR F 6  212 ? 151.641 189.103 151.086 1.00 172.48 ? 212 TYR F CG    1 
ATOM   12966 C  CD1   . TYR F 6  212 ? 152.916 188.960 151.613 1.00 166.12 ? 212 TYR F CD1   1 
ATOM   12967 C  CD2   . TYR F 6  212 ? 151.471 188.924 149.723 1.00 172.73 ? 212 TYR F CD2   1 
ATOM   12968 C  CE1   . TYR F 6  212 ? 153.985 188.628 150.811 1.00 170.48 ? 212 TYR F CE1   1 
ATOM   12969 C  CE2   . TYR F 6  212 ? 152.534 188.599 148.914 1.00 163.90 ? 212 TYR F CE2   1 
ATOM   12970 C  CZ    . TYR F 6  212 ? 153.790 188.451 149.460 1.00 171.79 ? 212 TYR F CZ    1 
ATOM   12971 O  OH    . TYR F 6  212 ? 154.853 188.124 148.650 1.00 167.63 ? 212 TYR F OH    1 
ATOM   12972 N  N     . SER F 6  213 ? 149.464 188.584 154.753 1.00 159.07 ? 213 SER F N     1 
ATOM   12973 C  CA    . SER F 6  213 ? 148.844 188.854 156.041 1.00 160.89 ? 213 SER F CA    1 
ATOM   12974 C  C     . SER F 6  213 ? 149.273 190.218 156.570 1.00 165.75 ? 213 SER F C     1 
ATOM   12975 O  O     . SER F 6  213 ? 150.373 190.698 156.288 1.00 164.49 ? 213 SER F O     1 
ATOM   12976 C  CB    . SER F 6  213 ? 149.203 187.767 157.056 1.00 160.24 ? 213 SER F CB    1 
ATOM   12977 O  OG    . SER F 6  213 ? 148.611 186.528 156.706 1.00 165.93 ? 213 SER F OG    1 
ATOM   12978 N  N     . MET F 6  214 ? 148.381 190.839 157.339 1.00 102.40 ? 214 MET F N     1 
ATOM   12979 C  CA    . MET F 6  214 ? 148.582 192.192 157.858 1.00 105.96 ? 214 MET F CA    1 
ATOM   12980 C  C     . MET F 6  214 ? 149.411 192.139 159.135 1.00 107.18 ? 214 MET F C     1 
ATOM   12981 O  O     . MET F 6  214 ? 149.108 191.378 160.057 1.00 109.13 ? 214 MET F O     1 
ATOM   12982 C  CB    . MET F 6  214 ? 147.240 192.867 158.106 1.00 104.43 ? 214 MET F CB    1 
ATOM   12983 C  CG    . MET F 6  214 ? 146.263 192.661 156.978 1.00 107.90 ? 214 MET F CG    1 
ATOM   12984 S  SD    . MET F 6  214 ? 145.536 191.015 157.001 1.00 102.75 ? 214 MET F SD    1 
ATOM   12985 C  CE    . MET F 6  214 ? 144.046 191.312 157.942 1.00 110.15 ? 214 MET F CE    1 
ATOM   12986 N  N     . ALA F 6  215 ? 150.465 192.956 159.189 1.00 103.06 ? 215 ALA F N     1 
ATOM   12987 C  CA    . ALA F 6  215 ? 151.196 193.136 160.437 1.00 95.62  ? 215 ALA F CA    1 
ATOM   12988 C  C     . ALA F 6  215 ? 150.517 194.157 161.340 1.00 97.20  ? 215 ALA F C     1 
ATOM   12989 O  O     . ALA F 6  215 ? 150.802 194.207 162.542 1.00 98.88  ? 215 ALA F O     1 
ATOM   12990 C  CB    . ALA F 6  215 ? 152.638 193.555 160.149 1.00 101.40 ? 215 ALA F CB    1 
ATOM   12991 N  N     . ASN F 6  216 ? 149.626 194.974 160.785 1.00 129.67 ? 216 ASN F N     1 
ATOM   12992 C  CA    . ASN F 6  216 ? 148.949 195.993 161.568 1.00 129.35 ? 216 ASN F CA    1 
ATOM   12993 C  C     . ASN F 6  216 ? 147.792 195.388 162.360 1.00 130.82 ? 216 ASN F C     1 
ATOM   12994 O  O     . ASN F 6  216 ? 147.441 194.215 162.211 1.00 130.02 ? 216 ASN F O     1 
ATOM   12995 C  CB    . ASN F 6  216 ? 148.436 197.113 160.663 1.00 133.57 ? 216 ASN F CB    1 
ATOM   12996 C  CG    . ASN F 6  216 ? 147.671 196.590 159.464 1.00 132.66 ? 216 ASN F CG    1 
ATOM   12997 O  OD1   . ASN F 6  216 ? 148.262 196.161 158.473 1.00 126.86 ? 216 ASN F OD1   1 
ATOM   12998 N  ND2   . ASN F 6  216 ? 146.346 196.624 159.547 1.00 129.83 ? 216 ASN F ND2   1 
ATOM   12999 N  N     . TYR F 6  217 ? 147.197 196.216 163.209 1.00 126.97 ? 217 TYR F N     1 
ATOM   13000 C  CA    . TYR F 6  217 ? 146.080 195.842 164.058 1.00 126.92 ? 217 TYR F CA    1 
ATOM   13001 C  C     . TYR F 6  217 ? 144.952 196.864 163.941 1.00 124.14 ? 217 TYR F C     1 
ATOM   13002 O  O     . TYR F 6  217 ? 145.180 198.007 163.533 1.00 125.67 ? 217 TYR F O     1 
ATOM   13003 C  CB    . TYR F 6  217 ? 146.550 195.697 165.515 1.00 123.77 ? 217 TYR F CB    1 
ATOM   13004 C  CG    . TYR F 6  217 ? 147.006 196.969 166.191 1.00 127.99 ? 217 TYR F CG    1 
ATOM   13005 C  CD1   . TYR F 6  217 ? 148.309 197.424 166.042 1.00 127.92 ? 217 TYR F CD1   1 
ATOM   13006 C  CD2   . TYR F 6  217 ? 146.154 197.683 167.020 1.00 123.69 ? 217 TYR F CD2   1 
ATOM   13007 C  CE1   . TYR F 6  217 ? 148.741 198.572 166.675 1.00 127.82 ? 217 TYR F CE1   1 
ATOM   13008 C  CE2   . TYR F 6  217 ? 146.580 198.833 167.657 1.00 128.39 ? 217 TYR F CE2   1 
ATOM   13009 C  CZ    . TYR F 6  217 ? 147.872 199.274 167.479 1.00 119.20 ? 217 TYR F CZ    1 
ATOM   13010 O  OH    . TYR F 6  217 ? 148.296 200.420 168.112 1.00 119.94 ? 217 TYR F OH    1 
ATOM   13011 N  N     . PRO F 6  218 ? 143.711 196.480 164.282 1.00 129.46 ? 218 PRO F N     1 
ATOM   13012 C  CA    . PRO F 6  218 ? 142.549 197.292 163.865 1.00 134.39 ? 218 PRO F CA    1 
ATOM   13013 C  C     . PRO F 6  218 ? 142.558 198.739 164.337 1.00 131.67 ? 218 PRO F C     1 
ATOM   13014 O  O     . PRO F 6  218 ? 141.871 199.572 163.733 1.00 136.91 ? 218 PRO F O     1 
ATOM   13015 C  CB    . PRO F 6  218 ? 141.362 196.519 164.457 1.00 134.87 ? 218 PRO F CB    1 
ATOM   13016 C  CG    . PRO F 6  218 ? 141.837 195.121 164.561 1.00 138.05 ? 218 PRO F CG    1 
ATOM   13017 C  CD    . PRO F 6  218 ? 143.294 195.205 164.894 1.00 131.44 ? 218 PRO F CD    1 
ATOM   13018 N  N     . GLU F 6  219 ? 143.307 199.073 165.389 1.00 143.91 ? 219 GLU F N     1 
ATOM   13019 C  CA    . GLU F 6  219 ? 143.379 200.473 165.792 1.00 141.77 ? 219 GLU F CA    1 
ATOM   13020 C  C     . GLU F 6  219 ? 144.403 201.263 164.986 1.00 138.23 ? 219 GLU F C     1 
ATOM   13021 O  O     . GLU F 6  219 ? 144.542 202.470 165.209 1.00 141.26 ? 219 GLU F O     1 
ATOM   13022 C  CB    . GLU F 6  219 ? 143.684 200.585 167.285 1.00 138.46 ? 219 GLU F CB    1 
ATOM   13023 C  CG    . GLU F 6  219 ? 143.140 199.438 168.116 1.00 138.46 ? 219 GLU F CG    1 
ATOM   13024 C  CD    . GLU F 6  219 ? 143.494 199.567 169.582 1.00 139.17 ? 219 GLU F CD    1 
ATOM   13025 O  OE1   . GLU F 6  219 ? 144.388 198.829 170.042 1.00 142.96 ? 219 GLU F OE1   1 
ATOM   13026 O  OE2   . GLU F 6  219 ? 142.879 200.405 170.275 1.00 144.93 ? 219 GLU F OE2   1 
ATOM   13027 N  N     . GLU F 6  220 ? 145.118 200.616 164.063 1.00 133.54 ? 220 GLU F N     1 
ATOM   13028 C  CA    . GLU F 6  220 ? 145.949 201.306 163.082 1.00 137.73 ? 220 GLU F CA    1 
ATOM   13029 C  C     . GLU F 6  220 ? 145.241 201.484 161.747 1.00 135.54 ? 220 GLU F C     1 
ATOM   13030 O  O     . GLU F 6  220 ? 145.888 201.414 160.693 1.00 130.53 ? 220 GLU F O     1 
ATOM   13031 C  CB    . GLU F 6  220 ? 147.271 200.565 162.880 1.00 133.08 ? 220 GLU F CB    1 
ATOM   13032 C  CG    . GLU F 6  220 ? 148.250 200.702 164.027 1.00 132.84 ? 220 GLU F CG    1 
ATOM   13033 C  CD    . GLU F 6  220 ? 149.522 199.908 163.801 1.00 133.51 ? 220 GLU F CD    1 
ATOM   13034 O  OE1   . GLU F 6  220 ? 149.428 198.748 163.347 1.00 128.89 ? 220 GLU F OE1   1 
ATOM   13035 O  OE2   . GLU F 6  220 ? 150.616 200.442 164.079 1.00 135.82 ? 220 GLU F OE2   1 
ATOM   13036 N  N     . PHE F 6  221 ? 143.924 201.696 161.765 1.00 122.84 ? 221 PHE F N     1 
ATOM   13037 C  CA    . PHE F 6  221 ? 143.140 201.838 160.544 1.00 122.42 ? 221 PHE F CA    1 
ATOM   13038 C  C     . PHE F 6  221 ? 143.655 202.968 159.660 1.00 129.07 ? 221 PHE F C     1 
ATOM   13039 O  O     . PHE F 6  221 ? 144.326 203.889 160.138 1.00 127.46 ? 221 PHE F O     1 
ATOM   13040 C  CB    . PHE F 6  221 ? 141.656 202.032 160.891 1.00 128.75 ? 221 PHE F CB    1 
ATOM   13041 C  CG    . PHE F 6  221 ? 141.391 203.087 161.941 1.00 127.31 ? 221 PHE F CG    1 
ATOM   13042 C  CD1   . PHE F 6  221 ? 141.851 204.386 161.795 1.00 121.03 ? 221 PHE F CD1   1 
ATOM   13043 C  CD2   . PHE F 6  221 ? 140.674 202.766 163.083 1.00 127.17 ? 221 PHE F CD2   1 
ATOM   13044 C  CE1   . PHE F 6  221 ? 141.602 205.341 162.763 1.00 125.23 ? 221 PHE F CE1   1 
ATOM   13045 C  CE2   . PHE F 6  221 ? 140.422 203.716 164.054 1.00 127.34 ? 221 PHE F CE2   1 
ATOM   13046 C  CZ    . PHE F 6  221 ? 140.886 205.005 163.894 1.00 123.88 ? 221 PHE F CZ    1 
ATOM   13047 N  N     . GLY F 6  222 ? 143.361 202.893 158.364 1.00 83.04  ? 222 GLY F N     1 
ATOM   13048 C  CA    . GLY F 6  222 ? 143.843 203.861 157.407 1.00 87.96  ? 222 GLY F CA    1 
ATOM   13049 C  C     . GLY F 6  222 ? 145.199 203.553 156.814 1.00 82.50  ? 222 GLY F C     1 
ATOM   13050 O  O     . GLY F 6  222 ? 145.613 204.236 155.869 1.00 91.84  ? 222 GLY F O     1 
ATOM   13051 N  N     . ILE F 6  223 ? 145.899 202.544 157.328 1.00 100.47 ? 223 ILE F N     1 
ATOM   13052 C  CA    . ILE F 6  223 ? 147.218 202.161 156.838 1.00 104.43 ? 223 ILE F CA    1 
ATOM   13053 C  C     . ILE F 6  223 ? 147.345 200.648 156.936 1.00 101.35 ? 223 ILE F C     1 
ATOM   13054 O  O     . ILE F 6  223 ? 147.035 200.054 157.974 1.00 106.25 ? 223 ILE F O     1 
ATOM   13055 C  CB    . ILE F 6  223 ? 148.344 202.867 157.625 1.00 107.68 ? 223 ILE F CB    1 
ATOM   13056 C  CG1   . ILE F 6  223 ? 148.616 204.255 157.041 1.00 101.18 ? 223 ILE F CG1   1 
ATOM   13057 C  CG2   . ILE F 6  223 ? 149.616 202.029 157.629 1.00 100.45 ? 223 ILE F CG2   1 
ATOM   13058 C  CD1   . ILE F 6  223 ? 149.558 205.095 157.874 1.00 106.93 ? 223 ILE F CD1   1 
ATOM   13059 N  N     . ILE F 6  224 ? 147.796 200.023 155.850 1.00 124.23 ? 224 ILE F N     1 
ATOM   13060 C  CA    . ILE F 6  224 ? 147.974 198.578 155.787 1.00 121.64 ? 224 ILE F CA    1 
ATOM   13061 C  C     . ILE F 6  224 ? 149.461 198.267 155.875 1.00 124.87 ? 224 ILE F C     1 
ATOM   13062 O  O     . ILE F 6  224 ? 150.255 198.755 155.061 1.00 123.87 ? 224 ILE F O     1 
ATOM   13063 C  CB    . ILE F 6  224 ? 147.365 197.997 154.500 1.00 125.08 ? 224 ILE F CB    1 
ATOM   13064 C  CG1   . ILE F 6  224 ? 145.870 198.314 154.430 1.00 116.28 ? 224 ILE F CG1   1 
ATOM   13065 C  CG2   . ILE F 6  224 ? 147.592 196.496 154.435 1.00 122.40 ? 224 ILE F CG2   1 
ATOM   13066 C  CD1   . ILE F 6  224 ? 145.064 197.712 155.559 1.00 118.96 ? 224 ILE F CD1   1 
ATOM   13067 N  N     . MET F 6  225 ? 149.839 197.451 156.856 1.00 154.45 ? 225 MET F N     1 
ATOM   13068 C  CA    . MET F 6  225 ? 151.228 197.077 157.081 1.00 161.59 ? 225 MET F CA    1 
ATOM   13069 C  C     . MET F 6  225 ? 151.357 195.570 156.919 1.00 156.52 ? 225 MET F C     1 
ATOM   13070 O  O     . MET F 6  225 ? 150.614 194.811 157.549 1.00 154.13 ? 225 MET F O     1 
ATOM   13071 C  CB    . MET F 6  225 ? 151.698 197.512 158.474 1.00 161.12 ? 225 MET F CB    1 
ATOM   13072 C  CG    . MET F 6  225 ? 153.152 197.196 158.783 1.00 159.21 ? 225 MET F CG    1 
ATOM   13073 S  SD    . MET F 6  225 ? 154.238 198.599 158.457 1.00 157.00 ? 225 MET F SD    1 
ATOM   13074 C  CE    . MET F 6  225 ? 155.817 197.940 158.983 1.00 161.08 ? 225 MET F CE    1 
ATOM   13075 N  N     . LEU F 6  226 ? 152.297 195.141 156.079 1.00 124.47 ? 226 LEU F N     1 
ATOM   13076 C  CA    . LEU F 6  226 ? 152.459 193.732 155.753 1.00 130.32 ? 226 LEU F CA    1 
ATOM   13077 C  C     . LEU F 6  226 ? 153.917 193.334 155.928 1.00 128.23 ? 226 LEU F C     1 
ATOM   13078 O  O     . LEU F 6  226 ? 154.807 194.179 156.051 1.00 129.94 ? 226 LEU F O     1 
ATOM   13079 C  CB    . LEU F 6  226 ? 152.000 193.427 154.321 1.00 131.94 ? 226 LEU F CB    1 
ATOM   13080 C  CG    . LEU F 6  226 ? 150.688 194.056 153.850 1.00 132.42 ? 226 LEU F CG    1 
ATOM   13081 C  CD1   . LEU F 6  226 ? 150.593 194.017 152.333 1.00 125.68 ? 226 LEU F CD1   1 
ATOM   13082 C  CD2   . LEU F 6  226 ? 149.503 193.348 154.479 1.00 127.27 ? 226 LEU F CD2   1 
ATOM   13083 N  N     . ASN F 6  227 ? 154.151 192.024 155.948 1.00 140.08 ? 227 ASN F N     1 
ATOM   13084 C  CA    . ASN F 6  227 ? 155.491 191.454 155.984 1.00 140.68 ? 227 ASN F CA    1 
ATOM   13085 C  C     . ASN F 6  227 ? 155.705 190.638 154.718 1.00 138.94 ? 227 ASN F C     1 
ATOM   13086 O  O     . ASN F 6  227 ? 155.092 189.579 154.548 1.00 135.44 ? 227 ASN F O     1 
ATOM   13087 C  CB    . ASN F 6  227 ? 155.693 190.583 157.227 1.00 142.18 ? 227 ASN F CB    1 
ATOM   13088 C  CG    . ASN F 6  227 ? 157.130 190.577 157.703 1.00 136.81 ? 227 ASN F CG    1 
ATOM   13089 O  OD1   . ASN F 6  227 ? 158.020 190.084 157.013 1.00 137.33 ? 227 ASN F OD1   1 
ATOM   13090 N  ND2   . ASN F 6  227 ? 157.365 191.130 158.887 1.00 138.02 ? 227 ASN F ND2   1 
ATOM   13091 N  N     . VAL F 6  228 ? 156.574 191.129 153.839 1.00 115.10 ? 228 VAL F N     1 
ATOM   13092 C  CA    . VAL F 6  228 ? 156.785 190.552 152.517 1.00 122.11 ? 228 VAL F CA    1 
ATOM   13093 C  C     . VAL F 6  228 ? 158.148 189.879 152.476 1.00 115.82 ? 228 VAL F C     1 
ATOM   13094 O  O     . VAL F 6  228 ? 159.161 190.478 152.856 1.00 120.04 ? 228 VAL F O     1 
ATOM   13095 C  CB    . VAL F 6  228 ? 156.681 191.625 151.413 1.00 115.77 ? 228 VAL F CB    1 
ATOM   13096 C  CG1   . VAL F 6  228 ? 156.381 190.985 150.069 1.00 113.97 ? 228 VAL F CG1   1 
ATOM   13097 C  CG2   . VAL F 6  228 ? 155.617 192.648 151.773 1.00 117.34 ? 228 VAL F CG2   1 
ATOM   13098 N  N     . ARG F 6  229 ? 158.172 188.631 152.018 1.00 155.67 ? 229 ARG F N     1 
ATOM   13099 C  CA    . ARG F 6  229 ? 159.408 187.896 151.805 1.00 158.82 ? 229 ARG F CA    1 
ATOM   13100 C  C     . ARG F 6  229 ? 159.698 187.761 150.315 1.00 153.40 ? 229 ARG F C     1 
ATOM   13101 O  O     . ARG F 6  229 ? 158.792 187.571 149.500 1.00 158.83 ? 229 ARG F O     1 
ATOM   13102 C  CB    . ARG F 6  229 ? 159.346 186.509 152.445 1.00 156.25 ? 229 ARG F CB    1 
ATOM   13103 C  CG    . ARG F 6  229 ? 160.517 186.207 153.364 1.00 155.77 ? 229 ARG F CG    1 
ATOM   13104 C  CD    . ARG F 6  229 ? 160.385 184.837 154.004 1.00 152.61 ? 229 ARG F CD    1 
ATOM   13105 N  NE    . ARG F 6  229 ? 161.658 184.372 154.541 1.00 155.25 ? 229 ARG F NE    1 
ATOM   13106 C  CZ    . ARG F 6  229 ? 162.583 183.741 153.830 1.00 157.45 ? 229 ARG F CZ    1 
ATOM   13107 N  NH1   . ARG F 6  229 ? 162.407 183.477 152.546 1.00 158.01 ? 229 ARG F NH1   1 
ATOM   13108 N  NH2   . ARG F 6  229 ? 163.713 183.367 154.423 1.00 161.57 ? 229 ARG F NH2   1 
ATOM   13109 N  N     . ILE F 6  230 ? 160.977 187.862 149.969 1.00 121.87 ? 230 ILE F N     1 
ATOM   13110 C  CA    . ILE F 6  230 ? 161.410 187.726 148.584 1.00 120.73 ? 230 ILE F CA    1 
ATOM   13111 C  C     . ILE F 6  230 ? 161.567 186.250 148.248 1.00 123.11 ? 230 ILE F C     1 
ATOM   13112 O  O     . ILE F 6  230 ? 162.050 185.455 149.065 1.00 115.71 ? 230 ILE F O     1 
ATOM   13113 C  CB    . ILE F 6  230 ? 162.716 188.509 148.348 1.00 120.65 ? 230 ILE F CB    1 
ATOM   13114 C  CG1   . ILE F 6  230 ? 163.149 188.416 146.882 1.00 116.37 ? 230 ILE F CG1   1 
ATOM   13115 C  CG2   . ILE F 6  230 ? 163.819 188.024 149.278 1.00 123.03 ? 230 ILE F CG2   1 
ATOM   13116 C  CD1   . ILE F 6  230 ? 162.172 189.042 145.917 1.00 122.53 ? 230 ILE F CD1   1 
ATOM   13117 N  N     . ALA F 6  231 ? 161.145 185.873 147.042 1.00 108.68 ? 231 ALA F N     1 
ATOM   13118 C  CA    . ALA F 6  231 ? 161.231 184.488 146.582 1.00 111.01 ? 231 ALA F CA    1 
ATOM   13119 C  C     . ALA F 6  231 ? 162.470 184.357 145.705 1.00 108.99 ? 231 ALA F C     1 
ATOM   13120 O  O     . ALA F 6  231 ? 162.482 184.755 144.540 1.00 111.22 ? 231 ALA F O     1 
ATOM   13121 C  CB    . ALA F 6  231 ? 159.965 184.084 145.838 1.00 112.63 ? 231 ALA F CB    1 
ATOM   13122 N  N     . THR F 6  232 ? 163.528 183.789 146.279 1.00 123.31 ? 232 THR F N     1 
ATOM   13123 C  CA    . THR F 6  232 ? 164.800 183.605 145.605 1.00 130.62 ? 232 THR F CA    1 
ATOM   13124 C  C     . THR F 6  232 ? 165.127 182.120 145.498 1.00 122.89 ? 232 THR F C     1 
ATOM   13125 O  O     . THR F 6  232 ? 164.598 181.310 146.266 1.00 124.23 ? 232 THR F O     1 
ATOM   13126 C  CB    . THR F 6  232 ? 165.938 184.318 146.351 1.00 122.54 ? 232 THR F CB    1 
ATOM   13127 O  OG1   . THR F 6  232 ? 166.490 183.437 147.338 1.00 129.41 ? 232 THR F OG1   1 
ATOM   13128 C  CG2   . THR F 6  232 ? 165.427 185.575 147.033 1.00 130.47 ? 232 THR F CG2   1 
ATOM   13129 N  N     . PRO F 6  233 ? 165.975 181.731 144.547 1.00 124.08 ? 233 PRO F N     1 
ATOM   13130 C  CA    . PRO F 6  233 ? 166.416 180.342 144.495 1.00 127.88 ? 233 PRO F CA    1 
ATOM   13131 C  C     . PRO F 6  233 ? 167.121 179.961 145.782 1.00 120.67 ? 233 PRO F C     1 
ATOM   13132 O  O     . PRO F 6  233 ? 167.795 180.797 146.412 1.00 129.72 ? 233 PRO F O     1 
ATOM   13133 C  CB    . PRO F 6  233 ? 167.377 180.322 143.299 1.00 127.08 ? 233 PRO F CB    1 
ATOM   13134 C  CG    . PRO F 6  233 ? 166.929 181.448 142.443 1.00 126.93 ? 233 PRO F CG    1 
ATOM   13135 C  CD    . PRO F 6  233 ? 166.455 182.508 143.390 1.00 123.03 ? 233 PRO F CD    1 
ATOM   13136 N  N     . PRO F 6  234 ? 166.981 178.713 146.218 1.00 109.38 ? 234 PRO F N     1 
ATOM   13137 C  CA    . PRO F 6  234 ? 167.617 178.284 147.468 1.00 112.62 ? 234 PRO F CA    1 
ATOM   13138 C  C     . PRO F 6  234 ? 169.128 178.392 147.376 1.00 110.22 ? 234 PRO F C     1 
ATOM   13139 O  O     . PRO F 6  234 ? 169.711 178.178 146.303 1.00 109.81 ? 234 PRO F O     1 
ATOM   13140 C  CB    . PRO F 6  234 ? 167.166 176.823 147.610 1.00 110.52 ? 234 PRO F CB    1 
ATOM   13141 C  CG    . PRO F 6  234 ? 166.849 176.389 146.220 1.00 114.91 ? 234 PRO F CG    1 
ATOM   13142 C  CD    . PRO F 6  234 ? 166.296 177.604 145.534 1.00 111.91 ? 234 PRO F CD    1 
ATOM   13143 N  N     . PRO F 6  235 ? 169.797 178.740 148.480 1.00 96.36  ? 235 PRO F N     1 
ATOM   13144 C  CA    . PRO F 6  235 ? 171.262 178.890 148.425 1.00 99.67  ? 235 PRO F CA    1 
ATOM   13145 C  C     . PRO F 6  235 ? 171.990 177.614 148.040 1.00 99.29  ? 235 PRO F C     1 
ATOM   13146 O  O     . PRO F 6  235 ? 173.035 177.679 147.380 1.00 99.85  ? 235 PRO F O     1 
ATOM   13147 C  CB    . PRO F 6  235 ? 171.618 179.348 149.847 1.00 101.19 ? 235 PRO F CB    1 
ATOM   13148 C  CG    . PRO F 6  235 ? 170.481 178.885 150.698 1.00 95.62  ? 235 PRO F CG    1 
ATOM   13149 C  CD    . PRO F 6  235 ? 169.260 178.962 149.833 1.00 101.51 ? 235 PRO F CD    1 
ATOM   13150 N  N     . ASN F 6  236 ? 171.469 176.449 148.431 1.00 113.03 ? 236 ASN F N     1 
ATOM   13151 C  CA    . ASN F 6  236 ? 172.141 175.198 148.098 1.00 104.62 ? 236 ASN F CA    1 
ATOM   13152 C  C     . ASN F 6  236 ? 171.952 174.829 146.631 1.00 106.83 ? 236 ASN F C     1 
ATOM   13153 O  O     . ASN F 6  236 ? 172.809 174.155 146.050 1.00 109.98 ? 236 ASN F O     1 
ATOM   13154 C  CB    . ASN F 6  236 ? 171.641 174.072 149.003 1.00 108.18 ? 236 ASN F CB    1 
ATOM   13155 C  CG    . ASN F 6  236 ? 170.139 173.888 148.932 1.00 109.78 ? 236 ASN F CG    1 
ATOM   13156 O  OD1   . ASN F 6  236 ? 169.431 174.691 148.326 1.00 109.16 ? 236 ASN F OD1   1 
ATOM   13157 N  ND2   . ASN F 6  236 ? 169.643 172.825 149.555 1.00 112.61 ? 236 ASN F ND2   1 
ATOM   13158 N  N     . ASN F 6  237 ? 170.848 175.255 146.021 1.00 108.55 ? 237 ASN F N     1 
ATOM   13159 C  CA    . ASN F 6  237 ? 170.570 175.004 144.606 1.00 108.41 ? 237 ASN F CA    1 
ATOM   13160 C  C     . ASN F 6  237 ? 170.170 176.311 143.932 1.00 107.61 ? 237 ASN F C     1 
ATOM   13161 O  O     . ASN F 6  237 ? 168.984 176.564 143.687 1.00 102.63 ? 237 ASN F O     1 
ATOM   13162 C  CB    . ASN F 6  237 ? 169.480 173.944 144.441 1.00 108.30 ? 237 ASN F CB    1 
ATOM   13163 C  CG    . ASN F 6  237 ? 169.843 172.629 145.101 1.00 106.28 ? 237 ASN F CG    1 
ATOM   13164 O  OD1   . ASN F 6  237 ? 169.442 172.357 146.233 1.00 110.50 ? 237 ASN F OD1   1 
ATOM   13165 N  ND2   . ASN F 6  237 ? 170.607 171.804 144.395 1.00 108.46 ? 237 ASN F ND2   1 
ATOM   13166 N  N     . PRO F 6  238 ? 171.142 177.173 143.621 1.00 115.99 ? 238 PRO F N     1 
ATOM   13167 C  CA    . PRO F 6  238 ? 170.807 178.453 142.973 1.00 113.21 ? 238 PRO F CA    1 
ATOM   13168 C  C     . PRO F 6  238 ? 170.224 178.302 141.578 1.00 118.67 ? 238 PRO F C     1 
ATOM   13169 O  O     . PRO F 6  238 ? 169.659 179.271 141.055 1.00 110.81 ? 238 PRO F O     1 
ATOM   13170 C  CB    . PRO F 6  238 ? 172.155 179.187 142.933 1.00 113.18 ? 238 PRO F CB    1 
ATOM   13171 C  CG    . PRO F 6  238 ? 172.947 178.582 144.042 1.00 117.78 ? 238 PRO F CG    1 
ATOM   13172 C  CD    . PRO F 6  238 ? 172.548 177.133 144.061 1.00 109.37 ? 238 PRO F CD    1 
ATOM   13173 N  N     . ASN F 6  239 ? 170.337 177.125 140.959 1.00 95.06  ? 239 ASN F N     1 
ATOM   13174 C  CA    . ASN F 6  239 ? 169.830 176.935 139.604 1.00 94.82  ? 239 ASN F CA    1 
ATOM   13175 C  C     . ASN F 6  239 ? 168.321 176.731 139.561 1.00 104.39 ? 239 ASN F C     1 
ATOM   13176 O  O     . ASN F 6  239 ? 167.752 176.688 138.465 1.00 98.68  ? 239 ASN F O     1 
ATOM   13177 C  CB    . ASN F 6  239 ? 170.537 175.750 138.944 1.00 103.27 ? 239 ASN F CB    1 
ATOM   13178 C  CG    . ASN F 6  239 ? 170.484 174.495 139.792 1.00 99.60  ? 239 ASN F CG    1 
ATOM   13179 O  OD1   . ASN F 6  239 ? 170.886 174.501 140.956 1.00 101.81 ? 239 ASN F OD1   1 
ATOM   13180 N  ND2   . ASN F 6  239 ? 169.992 173.407 139.210 1.00 97.51  ? 239 ASN F ND2   1 
ATOM   13181 N  N     . VAL F 6  240 ? 167.671 176.600 140.712 1.00 117.75 ? 240 VAL F N     1 
ATOM   13182 C  CA    . VAL F 6  240 ? 166.216 176.506 140.805 1.00 112.34 ? 240 VAL F CA    1 
ATOM   13183 C  C     . VAL F 6  240 ? 165.621 177.826 140.324 1.00 115.20 ? 240 VAL F C     1 
ATOM   13184 O  O     . VAL F 6  240 ? 166.138 178.895 140.678 1.00 113.02 ? 240 VAL F O     1 
ATOM   13185 C  CB    . VAL F 6  240 ? 165.786 176.170 142.243 1.00 115.49 ? 240 VAL F CB    1 
ATOM   13186 C  CG1   . VAL F 6  240 ? 164.284 176.332 142.431 1.00 112.23 ? 240 VAL F CG1   1 
ATOM   13187 C  CG2   . VAL F 6  240 ? 166.224 174.757 142.608 1.00 116.68 ? 240 VAL F CG2   1 
ATOM   13188 N  N     . PRO F 6  241 ? 164.567 177.810 139.508 1.00 113.79 ? 241 PRO F N     1 
ATOM   13189 C  CA    . PRO F 6  241 ? 164.005 179.069 139.028 1.00 112.58 ? 241 PRO F CA    1 
ATOM   13190 C  C     . PRO F 6  241 ? 163.432 179.879 140.172 1.00 113.03 ? 241 PRO F C     1 
ATOM   13191 O  O     . PRO F 6  241 ? 162.877 179.321 141.138 1.00 111.30 ? 241 PRO F O     1 
ATOM   13192 C  CB    . PRO F 6  241 ? 162.913 178.616 138.048 1.00 116.97 ? 241 PRO F CB    1 
ATOM   13193 C  CG    . PRO F 6  241 ? 162.535 177.256 138.507 1.00 114.60 ? 241 PRO F CG    1 
ATOM   13194 C  CD    . PRO F 6  241 ? 163.804 176.644 139.028 1.00 113.10 ? 241 PRO F CD    1 
ATOM   13195 N  N     . PRO F 6  242 ? 163.543 181.211 140.107 1.00 117.04 ? 242 PRO F N     1 
ATOM   13196 C  CA    . PRO F 6  242 ? 163.082 182.057 141.218 1.00 112.72 ? 242 PRO F CA    1 
ATOM   13197 C  C     . PRO F 6  242 ? 161.575 182.267 141.232 1.00 114.93 ? 242 PRO F C     1 
ATOM   13198 O  O     . PRO F 6  242 ? 160.845 181.674 140.431 1.00 113.09 ? 242 PRO F O     1 
ATOM   13199 C  CB    . PRO F 6  242 ? 163.818 183.384 140.979 1.00 113.52 ? 242 PRO F CB    1 
ATOM   13200 C  CG    . PRO F 6  242 ? 164.867 183.090 139.933 1.00 110.92 ? 242 PRO F CG    1 
ATOM   13201 C  CD    . PRO F 6  242 ? 164.305 181.980 139.112 1.00 116.28 ? 242 PRO F CD    1 
ATOM   13202 N  N     . GLY F 6  243 ? 161.104 183.117 142.149 1.00 121.70 ? 243 GLY F N     1 
ATOM   13203 C  CA    . GLY F 6  243 ? 159.704 183.461 142.239 1.00 124.14 ? 243 GLY F CA    1 
ATOM   13204 C  C     . GLY F 6  243 ? 159.367 184.729 141.473 1.00 123.22 ? 243 GLY F C     1 
ATOM   13205 O  O     . GLY F 6  243 ? 160.191 185.628 141.321 1.00 128.51 ? 243 GLY F O     1 
ATOM   13206 N  N     . GLN F 6  244 ? 158.126 184.788 140.986 1.00 147.50 ? 244 GLN F N     1 
ATOM   13207 C  CA    . GLN F 6  244 ? 157.677 185.861 140.104 1.00 151.44 ? 244 GLN F CA    1 
ATOM   13208 C  C     . GLN F 6  244 ? 156.953 186.977 140.853 1.00 154.09 ? 244 GLN F C     1 
ATOM   13209 O  O     . GLN F 6  244 ? 157.386 188.135 140.829 1.00 147.52 ? 244 GLN F O     1 
ATOM   13210 C  CB    . GLN F 6  244 ? 156.767 185.281 139.011 1.00 152.40 ? 244 GLN F CB    1 
ATOM   13211 C  CG    . GLN F 6  244 ? 157.077 183.836 138.632 1.00 148.55 ? 244 GLN F CG    1 
ATOM   13212 C  CD    . GLN F 6  244 ? 156.365 182.828 139.519 1.00 151.84 ? 244 GLN F CD    1 
ATOM   13213 O  OE1   . GLN F 6  244 ? 155.193 182.997 139.854 1.00 151.97 ? 244 GLN F OE1   1 
ATOM   13214 N  NE2   . GLN F 6  244 ? 157.075 181.774 139.905 1.00 151.90 ? 244 GLN F NE2   1 
ATOM   13215 N  N     . MET F 6  245 ? 155.847 186.647 141.522 1.00 150.46 ? 245 MET F N     1 
ATOM   13216 C  CA    . MET F 6  245 ? 154.999 187.653 142.148 1.00 156.63 ? 245 MET F CA    1 
ATOM   13217 C  C     . MET F 6  245 ? 155.670 188.313 143.345 1.00 154.28 ? 245 MET F C     1 
ATOM   13218 O  O     . MET F 6  245 ? 155.543 189.533 143.518 1.00 149.39 ? 245 MET F O     1 
ATOM   13219 C  CB    . MET F 6  245 ? 153.662 187.008 142.554 1.00 150.09 ? 245 MET F CB    1 
ATOM   13220 C  CG    . MET F 6  245 ? 152.637 187.860 143.330 1.00 157.11 ? 245 MET F CG    1 
ATOM   13221 S  SD    . MET F 6  245 ? 153.043 188.499 144.968 1.00 149.83 ? 245 MET F SD    1 
ATOM   13222 C  CE    . MET F 6  245 ? 152.899 187.032 145.965 1.00 156.51 ? 245 MET F CE    1 
ATOM   13223 N  N     . SER F 6  246 ? 156.377 187.538 144.171 1.00 158.22 ? 246 SER F N     1 
ATOM   13224 C  CA    . SER F 6  246 ? 157.106 188.120 145.292 1.00 159.34 ? 246 SER F CA    1 
ATOM   13225 C  C     . SER F 6  246 ? 158.175 189.085 144.799 1.00 154.68 ? 246 SER F C     1 
ATOM   13226 O  O     . SER F 6  246 ? 158.381 190.153 145.383 1.00 156.43 ? 246 SER F O     1 
ATOM   13227 C  CB    . SER F 6  246 ? 157.726 187.014 146.147 1.00 158.85 ? 246 SER F CB    1 
ATOM   13228 O  OG    . SER F 6  246 ? 156.735 186.121 146.622 1.00 161.36 ? 246 SER F OG    1 
ATOM   13229 N  N     . SER F 6  247 ? 158.865 188.723 143.715 1.00 128.48 ? 247 SER F N     1 
ATOM   13230 C  CA    . SER F 6  247 ? 159.844 189.626 143.119 1.00 124.09 ? 247 SER F CA    1 
ATOM   13231 C  C     . SER F 6  247 ? 159.176 190.898 142.611 1.00 126.58 ? 247 SER F C     1 
ATOM   13232 O  O     . SER F 6  247 ? 159.708 192.005 142.769 1.00 132.00 ? 247 SER F O     1 
ATOM   13233 C  CB    . SER F 6  247 ? 160.580 188.915 141.984 1.00 124.88 ? 247 SER F CB    1 
ATOM   13234 O  OG    . SER F 6  247 ? 161.169 187.710 142.439 1.00 123.06 ? 247 SER F OG    1 
ATOM   13235 N  N     . TYR F 6  248 ? 158.004 190.755 141.989 1.00 126.41 ? 248 TYR F N     1 
ATOM   13236 C  CA    . TYR F 6  248 ? 157.291 191.926 141.487 1.00 124.30 ? 248 TYR F CA    1 
ATOM   13237 C  C     . TYR F 6  248 ? 156.929 192.874 142.626 1.00 126.94 ? 248 TYR F C     1 
ATOM   13238 O  O     . TYR F 6  248 ? 157.139 194.087 142.528 1.00 123.58 ? 248 TYR F O     1 
ATOM   13239 C  CB    . TYR F 6  248 ? 156.039 191.492 140.723 1.00 129.41 ? 248 TYR F CB    1 
ATOM   13240 C  CG    . TYR F 6  248 ? 155.085 192.624 140.411 1.00 121.10 ? 248 TYR F CG    1 
ATOM   13241 C  CD1   . TYR F 6  248 ? 155.297 193.453 139.317 1.00 129.07 ? 248 TYR F CD1   1 
ATOM   13242 C  CD2   . TYR F 6  248 ? 153.972 192.862 141.206 1.00 120.48 ? 248 TYR F CD2   1 
ATOM   13243 C  CE1   . TYR F 6  248 ? 154.428 194.489 139.026 1.00 124.01 ? 248 TYR F CE1   1 
ATOM   13244 C  CE2   . TYR F 6  248 ? 153.098 193.895 140.923 1.00 128.96 ? 248 TYR F CE2   1 
ATOM   13245 C  CZ    . TYR F 6  248 ? 153.331 194.705 139.832 1.00 124.10 ? 248 TYR F CZ    1 
ATOM   13246 O  OH    . TYR F 6  248 ? 152.464 195.734 139.545 1.00 122.79 ? 248 TYR F OH    1 
ATOM   13247 N  N     . ILE F 6  249 ? 156.395 192.331 143.724 1.00 132.37 ? 249 ILE F N     1 
ATOM   13248 C  CA    . ILE F 6  249 ? 156.053 193.168 144.876 1.00 127.39 ? 249 ILE F CA    1 
ATOM   13249 C  C     . ILE F 6  249 ? 157.301 193.768 145.510 1.00 126.47 ? 249 ILE F C     1 
ATOM   13250 O  O     . ILE F 6  249 ? 157.271 194.904 145.999 1.00 128.66 ? 249 ILE F O     1 
ATOM   13251 C  CB    . ILE F 6  249 ? 155.221 192.376 145.903 1.00 132.05 ? 249 ILE F CB    1 
ATOM   13252 C  CG1   . ILE F 6  249 ? 154.027 191.722 145.218 1.00 129.03 ? 249 ILE F CG1   1 
ATOM   13253 C  CG2   . ILE F 6  249 ? 154.750 193.282 147.031 1.00 125.63 ? 249 ILE F CG2   1 
ATOM   13254 C  CD1   . ILE F 6  249 ? 153.067 192.712 144.597 1.00 127.95 ? 249 ILE F CD1   1 
ATOM   13255 N  N     . TRP F 6  250 ? 158.408 193.022 145.528 1.00 137.66 ? 250 TRP F N     1 
ATOM   13256 C  CA    . TRP F 6  250 ? 159.676 193.588 145.968 1.00 136.73 ? 250 TRP F CA    1 
ATOM   13257 C  C     . TRP F 6  250 ? 160.058 194.801 145.136 1.00 143.75 ? 250 TRP F C     1 
ATOM   13258 O  O     . TRP F 6  250 ? 160.538 195.798 145.687 1.00 137.13 ? 250 TRP F O     1 
ATOM   13259 C  CB    . TRP F 6  250 ? 160.774 192.525 145.882 1.00 140.11 ? 250 TRP F CB    1 
ATOM   13260 C  CG    . TRP F 6  250 ? 161.849 192.641 146.924 1.00 141.75 ? 250 TRP F CG    1 
ATOM   13261 C  CD1   . TRP F 6  250 ? 161.999 191.856 148.031 1.00 138.24 ? 250 TRP F CD1   1 
ATOM   13262 C  CD2   . TRP F 6  250 ? 162.930 193.582 146.952 1.00 140.88 ? 250 TRP F CD2   1 
ATOM   13263 N  NE1   . TRP F 6  250 ? 163.101 192.251 148.747 1.00 138.94 ? 250 TRP F NE1   1 
ATOM   13264 C  CE2   . TRP F 6  250 ? 163.691 193.309 148.106 1.00 140.72 ? 250 TRP F CE2   1 
ATOM   13265 C  CE3   . TRP F 6  250 ? 163.327 194.630 146.116 1.00 140.37 ? 250 TRP F CE3   1 
ATOM   13266 C  CZ2   . TRP F 6  250 ? 164.822 194.047 148.447 1.00 144.73 ? 250 TRP F CZ2   1 
ATOM   13267 C  CZ3   . TRP F 6  250 ? 164.450 195.361 146.456 1.00 139.08 ? 250 TRP F CZ3   1 
ATOM   13268 C  CH2   . TRP F 6  250 ? 165.185 195.065 147.610 1.00 138.19 ? 250 TRP F CH2   1 
ATOM   13269 N  N     . SER F 6  251 ? 159.839 194.740 143.826 1.00 118.40 ? 251 SER F N     1 
ATOM   13270 C  CA    . SER F 6  251 ? 160.121 195.855 142.931 1.00 117.83 ? 251 SER F CA    1 
ATOM   13271 C  C     . SER F 6  251 ? 159.234 197.071 143.175 1.00 111.27 ? 251 SER F C     1 
ATOM   13272 O  O     . SER F 6  251 ? 159.574 198.163 142.706 1.00 117.46 ? 251 SER F O     1 
ATOM   13273 C  CB    . SER F 6  251 ? 159.971 195.410 141.475 1.00 118.45 ? 251 SER F CB    1 
ATOM   13274 O  OG    . SER F 6  251 ? 160.505 196.375 140.586 1.00 113.73 ? 251 SER F OG    1 
ATOM   13275 N  N     . LEU F 6  252 ? 158.114 196.916 143.882 1.00 129.86 ? 252 LEU F N     1 
ATOM   13276 C  CA    . LEU F 6  252 ? 157.225 198.044 144.138 1.00 123.79 ? 252 LEU F CA    1 
ATOM   13277 C  C     . LEU F 6  252 ? 157.942 199.116 144.948 1.00 123.83 ? 252 LEU F C     1 
ATOM   13278 O  O     . LEU F 6  252 ? 158.732 198.811 145.845 1.00 127.22 ? 252 LEU F O     1 
ATOM   13279 C  CB    . LEU F 6  252 ? 155.968 197.578 144.878 1.00 130.62 ? 252 LEU F CB    1 
ATOM   13280 C  CG    . LEU F 6  252 ? 154.710 197.238 144.071 1.00 128.10 ? 252 LEU F CG    1 
ATOM   13281 C  CD1   . LEU F 6  252 ? 154.021 198.502 143.600 1.00 129.26 ? 252 LEU F CD1   1 
ATOM   13282 C  CD2   . LEU F 6  252 ? 155.024 196.342 142.892 1.00 123.85 ? 252 LEU F CD2   1 
ATOM   13283 N  N     . LYS F 6  253 ? 157.663 200.375 144.626 1.00 123.12 ? 253 LYS F N     1 
ATOM   13284 C  CA    . LYS F 6  253 ? 158.292 201.517 145.271 1.00 127.09 ? 253 LYS F CA    1 
ATOM   13285 C  C     . LYS F 6  253 ? 157.246 202.374 145.974 1.00 125.06 ? 253 LYS F C     1 
ATOM   13286 O  O     . LYS F 6  253 ? 156.040 202.134 145.882 1.00 127.70 ? 253 LYS F O     1 
ATOM   13287 C  CB    . LYS F 6  253 ? 159.065 202.360 144.250 1.00 122.59 ? 253 LYS F CB    1 
ATOM   13288 C  CG    . LYS F 6  253 ? 160.041 201.569 143.396 1.00 123.51 ? 253 LYS F CG    1 
ATOM   13289 C  CD    . LYS F 6  253 ? 161.152 200.968 144.240 1.00 128.07 ? 253 LYS F CD    1 
ATOM   13290 C  CE    . LYS F 6  253 ? 162.117 200.164 143.385 1.00 130.02 ? 253 LYS F CE    1 
ATOM   13291 N  NZ    . LYS F 6  253 ? 162.885 201.033 142.450 1.00 123.45 ? 253 LYS F NZ    1 
ATOM   13292 N  N     . ALA F 6  254 ? 157.733 203.389 146.685 1.00 116.94 ? 254 ALA F N     1 
ATOM   13293 C  CA    . ALA F 6  254 ? 156.847 204.306 147.388 1.00 110.70 ? 254 ALA F CA    1 
ATOM   13294 C  C     . ALA F 6  254 ? 156.051 205.147 146.398 1.00 113.09 ? 254 ALA F C     1 
ATOM   13295 O  O     . ALA F 6  254 ? 156.572 205.588 145.370 1.00 113.42 ? 254 ALA F O     1 
ATOM   13296 C  CB    . ALA F 6  254 ? 157.654 205.210 148.320 1.00 112.35 ? 254 ALA F CB    1 
ATOM   13297 N  N     . GLY F 6  255 ? 154.776 205.369 146.715 1.00 89.19  ? 255 GLY F N     1 
ATOM   13298 C  CA    . GLY F 6  255 ? 153.896 206.121 145.846 1.00 88.20  ? 255 GLY F CA    1 
ATOM   13299 C  C     . GLY F 6  255 ? 153.361 205.351 144.661 1.00 89.63  ? 255 GLY F C     1 
ATOM   13300 O  O     . GLY F 6  255 ? 152.652 205.937 143.833 1.00 86.18  ? 255 GLY F O     1 
ATOM   13301 N  N     . ASP F 6  256 ? 153.671 204.062 144.553 1.00 114.29 ? 256 ASP F N     1 
ATOM   13302 C  CA    . ASP F 6  256 ? 153.273 203.286 143.390 1.00 105.56 ? 256 ASP F CA    1 
ATOM   13303 C  C     . ASP F 6  256 ? 151.808 202.873 143.482 1.00 109.31 ? 256 ASP F C     1 
ATOM   13304 O  O     . ASP F 6  256 ? 151.217 202.822 144.564 1.00 107.66 ? 256 ASP F O     1 
ATOM   13305 C  CB    . ASP F 6  256 ? 154.155 202.047 143.251 1.00 108.86 ? 256 ASP F CB    1 
ATOM   13306 C  CG    . ASP F 6  256 ? 155.480 202.348 142.579 1.00 113.07 ? 256 ASP F CG    1 
ATOM   13307 O  OD1   . ASP F 6  256 ? 155.695 203.511 142.179 1.00 112.52 ? 256 ASP F OD1   1 
ATOM   13308 O  OD2   . ASP F 6  256 ? 156.308 201.421 142.453 1.00 106.08 ? 256 ASP F OD2   1 
ATOM   13309 N  N     . LYS F 6  257 ? 151.226 202.578 142.324 1.00 107.58 ? 257 LYS F N     1 
ATOM   13310 C  CA    . LYS F 6  257 ? 149.839 202.144 142.254 1.00 105.18 ? 257 LYS F CA    1 
ATOM   13311 C  C     . LYS F 6  257 ? 149.721 200.672 142.625 1.00 104.19 ? 257 LYS F C     1 
ATOM   13312 O  O     . LYS F 6  257 ? 150.558 199.849 142.242 1.00 109.87 ? 257 LYS F O     1 
ATOM   13313 C  CB    . LYS F 6  257 ? 149.283 202.380 140.850 1.00 103.93 ? 257 LYS F CB    1 
ATOM   13314 C  CG    . LYS F 6  257 ? 147.791 202.145 140.725 1.00 109.62 ? 257 LYS F CG    1 
ATOM   13315 C  CD    . LYS F 6  257 ? 147.009 203.078 141.632 1.00 103.35 ? 257 LYS F CD    1 
ATOM   13316 C  CE    . LYS F 6  257 ? 145.525 202.995 141.338 1.00 108.96 ? 257 LYS F CE    1 
ATOM   13317 N  NZ    . LYS F 6  257 ? 145.043 201.589 141.402 1.00 109.29 ? 257 LYS F NZ    1 
ATOM   13318 N  N     . CYS F 6  258 ? 148.671 200.343 143.374 1.00 124.26 ? 258 CYS F N     1 
ATOM   13319 C  CA    . CYS F 6  258 ? 148.430 198.972 143.798 1.00 130.00 ? 258 CYS F CA    1 
ATOM   13320 C  C     . CYS F 6  258 ? 146.936 198.771 144.002 1.00 122.80 ? 258 CYS F C     1 
ATOM   13321 O  O     . CYS F 6  258 ? 146.201 199.718 144.291 1.00 123.60 ? 258 CYS F O     1 
ATOM   13322 C  CB    . CYS F 6  258 ? 149.195 198.637 145.085 1.00 123.09 ? 258 CYS F CB    1 
ATOM   13323 S  SG    . CYS F 6  258 ? 149.316 196.870 145.440 1.00 127.95 ? 258 CYS F SG    1 
ATOM   13324 N  N     . THR F 6  259 ? 146.492 197.528 143.832 1.00 131.88 ? 259 THR F N     1 
ATOM   13325 C  CA    . THR F 6  259 ? 145.088 197.173 143.977 1.00 135.34 ? 259 THR F CA    1 
ATOM   13326 C  C     . THR F 6  259 ? 144.957 195.894 144.788 1.00 133.47 ? 259 THR F C     1 
ATOM   13327 O  O     . THR F 6  259 ? 145.465 194.841 144.389 1.00 135.74 ? 259 THR F O     1 
ATOM   13328 C  CB    . THR F 6  259 ? 144.406 196.983 142.614 1.00 131.90 ? 259 THR F CB    1 
ATOM   13329 O  OG1   . THR F 6  259 ? 145.119 195.999 141.853 1.00 138.84 ? 259 THR F OG1   1 
ATOM   13330 C  CG2   . THR F 6  259 ? 144.369 198.290 141.840 1.00 139.72 ? 259 THR F CG2   1 
ATOM   13331 N  N     . ILE F 6  260 ? 144.278 195.989 145.928 1.00 137.74 ? 260 ILE F N     1 
ATOM   13332 C  CA    . ILE F 6  260 ? 143.917 194.820 146.718 1.00 142.01 ? 260 ILE F CA    1 
ATOM   13333 C  C     . ILE F 6  260 ? 142.526 194.377 146.290 1.00 141.90 ? 260 ILE F C     1 
ATOM   13334 O  O     . ILE F 6  260 ? 141.754 195.158 145.724 1.00 139.52 ? 260 ILE F O     1 
ATOM   13335 C  CB    . ILE F 6  260 ? 143.959 195.095 148.236 1.00 133.01 ? 260 ILE F CB    1 
ATOM   13336 C  CG1   . ILE F 6  260 ? 143.399 196.479 148.553 1.00 133.81 ? 260 ILE F CG1   1 
ATOM   13337 C  CG2   . ILE F 6  260 ? 145.382 194.976 148.757 1.00 136.92 ? 260 ILE F CG2   1 
ATOM   13338 C  CD1   . ILE F 6  260 ? 143.528 196.858 150.010 1.00 141.35 ? 260 ILE F CD1   1 
ATOM   13339 N  N     . SER F 6  261 ? 142.207 193.111 146.558 1.00 109.98 ? 261 SER F N     1 
ATOM   13340 C  CA    . SER F 6  261 ? 140.936 192.550 146.119 1.00 118.69 ? 261 SER F CA    1 
ATOM   13341 C  C     . SER F 6  261 ? 139.958 192.284 147.257 1.00 118.65 ? 261 SER F C     1 
ATOM   13342 O  O     . SER F 6  261 ? 138.762 192.118 146.994 1.00 116.30 ? 261 SER F O     1 
ATOM   13343 C  CB    . SER F 6  261 ? 141.171 191.256 145.336 1.00 110.32 ? 261 SER F CB    1 
ATOM   13344 O  OG    . SER F 6  261 ? 142.285 190.550 145.845 1.00 116.93 ? 261 SER F OG    1 
ATOM   13345 N  N     . GLY F 6  262 ? 140.424 192.232 148.503 1.00 87.10  ? 262 GLY F N     1 
ATOM   13346 C  CA    . GLY F 6  262 ? 139.533 192.055 149.625 1.00 87.13  ? 262 GLY F CA    1 
ATOM   13347 C  C     . GLY F 6  262 ? 140.113 191.214 150.744 1.00 86.22  ? 262 GLY F C     1 
ATOM   13348 O  O     . GLY F 6  262 ? 140.957 190.338 150.528 1.00 86.78  ? 262 GLY F O     1 
ATOM   13349 N  N     . PRO F 6  263 ? 139.662 191.468 151.970 1.00 115.63 ? 263 PRO F N     1 
ATOM   13350 C  CA    . PRO F 6  263 ? 140.205 190.746 153.124 1.00 115.68 ? 263 PRO F CA    1 
ATOM   13351 C  C     . PRO F 6  263 ? 139.484 189.435 153.396 1.00 110.58 ? 263 PRO F C     1 
ATOM   13352 O  O     . PRO F 6  263 ? 138.254 189.353 153.407 1.00 114.81 ? 263 PRO F O     1 
ATOM   13353 C  CB    . PRO F 6  263 ? 139.992 191.734 154.276 1.00 113.58 ? 263 PRO F CB    1 
ATOM   13354 C  CG    . PRO F 6  263 ? 138.750 192.464 153.886 1.00 111.83 ? 263 PRO F CG    1 
ATOM   13355 C  CD    . PRO F 6  263 ? 138.789 192.583 152.378 1.00 116.90 ? 263 PRO F CD    1 
ATOM   13356 N  N     . PHE F 6  264 ? 140.287 188.398 153.625 1.00 118.25 ? 264 PHE F N     1 
ATOM   13357 C  CA    . PHE F 6  264 ? 139.809 187.112 154.111 1.00 121.63 ? 264 PHE F CA    1 
ATOM   13358 C  C     . PHE F 6  264 ? 140.624 186.761 155.346 1.00 123.86 ? 264 PHE F C     1 
ATOM   13359 O  O     . PHE F 6  264 ? 141.695 187.329 155.573 1.00 118.56 ? 264 PHE F O     1 
ATOM   13360 C  CB    . PHE F 6  264 ? 139.928 186.000 153.058 1.00 118.56 ? 264 PHE F CB    1 
ATOM   13361 C  CG    . PHE F 6  264 ? 139.869 186.488 151.635 1.00 122.62 ? 264 PHE F CG    1 
ATOM   13362 C  CD1   . PHE F 6  264 ? 138.767 187.188 151.168 1.00 115.40 ? 264 PHE F CD1   1 
ATOM   13363 C  CD2   . PHE F 6  264 ? 140.914 186.241 150.762 1.00 122.04 ? 264 PHE F CD2   1 
ATOM   13364 C  CE1   . PHE F 6  264 ? 138.713 187.635 149.861 1.00 118.62 ? 264 PHE F CE1   1 
ATOM   13365 C  CE2   . PHE F 6  264 ? 140.864 186.683 149.455 1.00 122.49 ? 264 PHE F CE2   1 
ATOM   13366 C  CZ    . PHE F 6  264 ? 139.764 187.382 149.004 1.00 116.89 ? 264 PHE F CZ    1 
ATOM   13367 N  N     . GLY F 6  265 ? 140.114 185.837 156.154 1.00 122.53 ? 265 GLY F N     1 
ATOM   13368 C  CA    . GLY F 6  265 ? 140.782 185.536 157.404 1.00 123.22 ? 265 GLY F CA    1 
ATOM   13369 C  C     . GLY F 6  265 ? 140.452 184.168 157.948 1.00 120.86 ? 265 GLY F C     1 
ATOM   13370 O  O     . GLY F 6  265 ? 139.340 183.658 157.777 1.00 124.40 ? 265 GLY F O     1 
ATOM   13371 N  N     . GLU F 6  266 ? 141.437 183.577 158.611 1.00 127.79 ? 266 GLU F N     1 
ATOM   13372 C  CA    . GLU F 6  266 ? 141.274 182.425 159.488 1.00 128.00 ? 266 GLU F CA    1 
ATOM   13373 C  C     . GLU F 6  266 ? 142.173 182.674 160.695 1.00 128.68 ? 266 GLU F C     1 
ATOM   13374 O  O     . GLU F 6  266 ? 142.650 183.796 160.897 1.00 126.32 ? 266 GLU F O     1 
ATOM   13375 C  CB    . GLU F 6  266 ? 141.581 181.115 158.739 1.00 126.16 ? 266 GLU F CB    1 
ATOM   13376 C  CG    . GLU F 6  266 ? 143.056 180.868 158.456 1.00 130.53 ? 266 GLU F CG    1 
ATOM   13377 C  CD    . GLU F 6  266 ? 143.275 179.910 157.301 1.00 132.09 ? 266 GLU F CD    1 
ATOM   13378 O  OE1   . GLU F 6  266 ? 142.289 179.570 156.612 1.00 130.06 ? 266 GLU F OE1   1 
ATOM   13379 O  OE2   . GLU F 6  266 ? 144.431 179.491 157.086 1.00 123.74 ? 266 GLU F OE2   1 
ATOM   13380 N  N     . PHE F 6  267 ? 142.390 181.643 161.515 1.00 98.88  ? 267 PHE F N     1 
ATOM   13381 C  CA    . PHE F 6  267 ? 143.401 181.698 162.573 1.00 102.77 ? 267 PHE F CA    1 
ATOM   13382 C  C     . PHE F 6  267 ? 143.060 182.741 163.641 1.00 98.51  ? 267 PHE F C     1 
ATOM   13383 O  O     . PHE F 6  267 ? 143.947 183.386 164.203 1.00 100.75 ? 267 PHE F O     1 
ATOM   13384 C  CB    . PHE F 6  267 ? 144.787 181.965 161.967 1.00 98.75  ? 267 PHE F CB    1 
ATOM   13385 C  CG    . PHE F 6  267 ? 145.930 181.782 162.922 1.00 96.90  ? 267 PHE F CG    1 
ATOM   13386 C  CD1   . PHE F 6  267 ? 146.070 180.614 163.649 1.00 97.71  ? 267 PHE F CD1   1 
ATOM   13387 C  CD2   . PHE F 6  267 ? 146.869 182.786 163.086 1.00 96.10  ? 267 PHE F CD2   1 
ATOM   13388 C  CE1   . PHE F 6  267 ? 147.126 180.453 164.522 1.00 100.45 ? 267 PHE F CE1   1 
ATOM   13389 C  CE2   . PHE F 6  267 ? 147.925 182.632 163.957 1.00 95.67  ? 267 PHE F CE2   1 
ATOM   13390 C  CZ    . PHE F 6  267 ? 148.054 181.463 164.676 1.00 100.63 ? 267 PHE F CZ    1 
ATOM   13391 N  N     . PHE F 6  268 ? 141.774 182.925 163.931 1.00 107.06 ? 268 PHE F N     1 
ATOM   13392 C  CA    . PHE F 6  268 ? 141.365 183.938 164.895 1.00 108.82 ? 268 PHE F CA    1 
ATOM   13393 C  C     . PHE F 6  268 ? 141.650 183.473 166.319 1.00 108.86 ? 268 PHE F C     1 
ATOM   13394 O  O     . PHE F 6  268 ? 141.900 182.292 166.574 1.00 109.70 ? 268 PHE F O     1 
ATOM   13395 C  CB    . PHE F 6  268 ? 139.875 184.273 164.766 1.00 106.45 ? 268 PHE F CB    1 
ATOM   13396 C  CG    . PHE F 6  268 ? 139.408 184.489 163.351 1.00 109.24 ? 268 PHE F CG    1 
ATOM   13397 C  CD1   . PHE F 6  268 ? 139.113 183.412 162.531 1.00 113.69 ? 268 PHE F CD1   1 
ATOM   13398 C  CD2   . PHE F 6  268 ? 139.293 185.766 162.831 1.00 111.08 ? 268 PHE F CD2   1 
ATOM   13399 C  CE1   . PHE F 6  268 ? 138.679 183.607 161.237 1.00 111.31 ? 268 PHE F CE1   1 
ATOM   13400 C  CE2   . PHE F 6  268 ? 138.871 185.963 161.529 1.00 105.73 ? 268 PHE F CE2   1 
ATOM   13401 C  CZ    . PHE F 6  268 ? 138.567 184.884 160.732 1.00 108.00 ? 268 PHE F CZ    1 
ATOM   13402 N  N     . ALA F 6  269 ? 141.603 184.421 167.252 1.00 107.83 ? 269 ALA F N     1 
ATOM   13403 C  CA    . ALA F 6  269 ? 141.850 184.108 168.653 1.00 108.53 ? 269 ALA F CA    1 
ATOM   13404 C  C     . ALA F 6  269 ? 140.577 183.624 169.336 1.00 108.14 ? 269 ALA F C     1 
ATOM   13405 O  O     . ALA F 6  269 ? 139.480 184.125 169.073 1.00 105.12 ? 269 ALA F O     1 
ATOM   13406 C  CB    . ALA F 6  269 ? 142.400 185.333 169.381 1.00 107.80 ? 269 ALA F CB    1 
ATOM   13407 N  N     . LYS F 6  270 ? 140.730 182.644 170.223 1.00 101.32 ? 270 LYS F N     1 
ATOM   13408 C  CA    . LYS F 6  270 ? 139.611 182.121 170.989 1.00 94.12  ? 270 LYS F CA    1 
ATOM   13409 C  C     . LYS F 6  270 ? 139.219 183.089 172.103 1.00 100.78 ? 270 LYS F C     1 
ATOM   13410 O  O     . LYS F 6  270 ? 140.055 183.790 172.679 1.00 99.10  ? 270 LYS F O     1 
ATOM   13411 C  CB    . LYS F 6  270 ? 139.956 180.754 171.582 1.00 95.81  ? 270 LYS F CB    1 
ATOM   13412 C  CG    . LYS F 6  270 ? 140.371 179.716 170.553 1.00 100.25 ? 270 LYS F CG    1 
ATOM   13413 C  CD    . LYS F 6  270 ? 139.722 178.371 170.834 1.00 100.50 ? 270 LYS F CD    1 
ATOM   13414 C  CE    . LYS F 6  270 ? 140.294 177.738 172.092 1.00 100.64 ? 270 LYS F CE    1 
ATOM   13415 N  NZ    . LYS F 6  270 ? 139.799 176.349 172.290 1.00 92.82  ? 270 LYS F NZ    1 
ATOM   13416 N  N     . ASP F 6  271 ? 137.922 183.117 172.404 1.00 123.21 ? 271 ASP F N     1 
ATOM   13417 C  CA    . ASP F 6  271 ? 137.364 183.990 173.435 1.00 124.53 ? 271 ASP F CA    1 
ATOM   13418 C  C     . ASP F 6  271 ? 137.297 183.307 174.797 1.00 121.32 ? 271 ASP F C     1 
ATOM   13419 O  O     . ASP F 6  271 ? 136.253 183.303 175.456 1.00 118.18 ? 271 ASP F O     1 
ATOM   13420 C  CB    . ASP F 6  271 ? 135.985 184.489 173.006 1.00 124.13 ? 271 ASP F CB    1 
ATOM   13421 C  CG    . ASP F 6  271 ? 134.969 183.368 172.873 1.00 119.98 ? 271 ASP F CG    1 
ATOM   13422 O  OD1   . ASP F 6  271 ? 135.380 182.216 172.620 1.00 124.67 ? 271 ASP F OD1   1 
ATOM   13423 O  OD2   . ASP F 6  271 ? 133.759 183.640 173.023 1.00 124.14 ? 271 ASP F OD2   1 
ATOM   13424 N  N     . THR F 6  272 ? 138.409 182.743 175.259 1.00 87.27  ? 272 THR F N     1 
ATOM   13425 C  CA    . THR F 6  272 ? 138.460 182.047 176.533 1.00 88.66  ? 272 THR F CA    1 
ATOM   13426 C  C     . THR F 6  272 ? 139.304 182.836 177.532 1.00 91.64  ? 272 THR F C     1 
ATOM   13427 O  O     . THR F 6  272 ? 139.752 183.954 177.267 1.00 93.03  ? 272 THR F O     1 
ATOM   13428 C  CB    . THR F 6  272 ? 139.006 180.630 176.349 1.00 88.20  ? 272 THR F CB    1 
ATOM   13429 O  OG1   . THR F 6  272 ? 140.015 180.633 175.332 1.00 90.51  ? 272 THR F OG1   1 
ATOM   13430 C  CG2   . THR F 6  272 ? 137.889 179.679 175.946 1.00 84.10  ? 272 THR F CG2   1 
ATOM   13431 N  N     . ASP F 6  273 ? 139.512 182.244 178.707 1.00 97.28  ? 273 ASP F N     1 
ATOM   13432 C  CA    . ASP F 6  273 ? 140.296 182.858 179.769 1.00 100.52 ? 273 ASP F CA    1 
ATOM   13433 C  C     . ASP F 6  273 ? 141.625 182.153 180.011 1.00 97.66  ? 273 ASP F C     1 
ATOM   13434 O  O     . ASP F 6  273 ? 142.382 182.575 180.891 1.00 101.71 ? 273 ASP F O     1 
ATOM   13435 C  CB    . ASP F 6  273 ? 139.486 182.891 181.069 1.00 100.31 ? 273 ASP F CB    1 
ATOM   13436 C  CG    . ASP F 6  273 ? 139.680 184.179 181.846 1.00 95.97  ? 273 ASP F CG    1 
ATOM   13437 O  OD1   . ASP F 6  273 ? 138.668 184.827 182.186 1.00 93.69  ? 273 ASP F OD1   1 
ATOM   13438 O  OD2   . ASP F 6  273 ? 140.842 184.544 182.121 1.00 92.91  ? 273 ASP F OD2   1 
ATOM   13439 N  N     . ALA F 6  274 ? 141.927 181.099 179.259 1.00 103.56 ? 274 ALA F N     1 
ATOM   13440 C  CA    . ALA F 6  274 ? 143.153 180.348 179.476 1.00 104.84 ? 274 ALA F CA    1 
ATOM   13441 C  C     . ALA F 6  274 ? 144.368 181.138 178.996 1.00 101.91 ? 274 ALA F C     1 
ATOM   13442 O  O     . ALA F 6  274 ? 144.254 182.151 178.300 1.00 97.45  ? 274 ALA F O     1 
ATOM   13443 C  CB    . ALA F 6  274 ? 143.088 178.998 178.764 1.00 100.66 ? 274 ALA F CB    1 
ATOM   13444 N  N     . GLU F 6  275 ? 145.547 180.660 179.387 1.00 95.11  ? 275 GLU F N     1 
ATOM   13445 C  CA    . GLU F 6  275 ? 146.792 181.310 179.005 1.00 92.65  ? 275 GLU F CA    1 
ATOM   13446 C  C     . GLU F 6  275 ? 147.009 181.220 177.498 1.00 97.37  ? 275 GLU F C     1 
ATOM   13447 O  O     . GLU F 6  275 ? 146.603 180.257 176.843 1.00 90.26  ? 275 GLU F O     1 
ATOM   13448 C  CB    . GLU F 6  275 ? 147.974 180.680 179.743 1.00 98.05  ? 275 GLU F CB    1 
ATOM   13449 C  CG    . GLU F 6  275 ? 149.185 181.595 179.867 1.00 90.85  ? 275 GLU F CG    1 
ATOM   13450 C  CD    . GLU F 6  275 ? 150.451 180.850 180.250 1.00 94.65  ? 275 GLU F CD    1 
ATOM   13451 O  OE1   . GLU F 6  275 ? 151.096 180.267 179.354 1.00 97.96  ? 275 GLU F OE1   1 
ATOM   13452 O  OE2   . GLU F 6  275 ? 150.803 180.850 181.448 1.00 99.63  ? 275 GLU F OE2   1 
ATOM   13453 N  N     . MET F 6  276 ? 147.658 182.243 176.952 1.00 86.09  ? 276 MET F N     1 
ATOM   13454 C  CA    . MET F 6  276 ? 147.908 182.356 175.522 1.00 89.69  ? 276 MET F CA    1 
ATOM   13455 C  C     . MET F 6  276 ? 149.402 182.221 175.267 1.00 91.49  ? 276 MET F C     1 
ATOM   13456 O  O     . MET F 6  276 ? 150.209 182.896 175.916 1.00 89.26  ? 276 MET F O     1 
ATOM   13457 C  CB    . MET F 6  276 ? 147.399 183.697 174.991 1.00 91.39  ? 276 MET F CB    1 
ATOM   13458 C  CG    . MET F 6  276 ? 145.885 183.850 175.023 1.00 93.83  ? 276 MET F CG    1 
ATOM   13459 S  SD    . MET F 6  276 ? 145.252 185.044 173.829 1.00 86.12  ? 276 MET F SD    1 
ATOM   13460 C  CE    . MET F 6  276 ? 144.740 183.967 172.496 1.00 91.45  ? 276 MET F CE    1 
ATOM   13461 N  N     . VAL F 6  277 ? 149.770 181.352 174.330 1.00 75.41  ? 277 VAL F N     1 
ATOM   13462 C  CA    . VAL F 6  277 ? 151.163 181.146 173.946 1.00 81.29  ? 277 VAL F CA    1 
ATOM   13463 C  C     . VAL F 6  277 ? 151.288 181.429 172.457 1.00 83.35  ? 277 VAL F C     1 
ATOM   13464 O  O     . VAL F 6  277 ? 150.632 180.773 171.638 1.00 79.98  ? 277 VAL F O     1 
ATOM   13465 C  CB    . VAL F 6  277 ? 151.646 179.725 174.277 1.00 76.30  ? 277 VAL F CB    1 
ATOM   13466 C  CG1   . VAL F 6  277 ? 152.956 179.431 173.562 1.00 76.39  ? 277 VAL F CG1   1 
ATOM   13467 C  CG2   . VAL F 6  277 ? 151.810 179.561 175.777 1.00 74.94  ? 277 VAL F CG2   1 
ATOM   13468 N  N     . PHE F 6  278 ? 152.126 182.401 172.109 1.00 73.51  ? 278 PHE F N     1 
ATOM   13469 C  CA    . PHE F 6  278 ? 152.367 182.780 170.721 1.00 76.31  ? 278 PHE F CA    1 
ATOM   13470 C  C     . PHE F 6  278 ? 153.777 182.350 170.337 1.00 66.96  ? 278 PHE F C     1 
ATOM   13471 O  O     . PHE F 6  278 ? 154.757 182.808 170.931 1.00 73.10  ? 278 PHE F O     1 
ATOM   13472 C  CB    . PHE F 6  278 ? 152.181 184.282 170.528 1.00 73.96  ? 278 PHE F CB    1 
ATOM   13473 C  CG    . PHE F 6  278 ? 150.774 184.751 170.747 1.00 72.64  ? 278 PHE F CG    1 
ATOM   13474 C  CD1   . PHE F 6  278 ? 149.703 183.936 170.434 1.00 74.55  ? 278 PHE F CD1   1 
ATOM   13475 C  CD2   . PHE F 6  278 ? 150.523 186.005 171.270 1.00 72.74  ? 278 PHE F CD2   1 
ATOM   13476 C  CE1   . PHE F 6  278 ? 148.408 184.367 170.634 1.00 69.33  ? 278 PHE F CE1   1 
ATOM   13477 C  CE2   . PHE F 6  278 ? 149.233 186.440 171.473 1.00 72.35  ? 278 PHE F CE2   1 
ATOM   13478 C  CZ    . PHE F 6  278 ? 148.174 185.620 171.156 1.00 67.60  ? 278 PHE F CZ    1 
ATOM   13479 N  N     . ILE F 6  279 ? 153.875 181.475 169.342 1.00 76.52  ? 279 ILE F N     1 
ATOM   13480 C  CA    . ILE F 6  279 ? 155.149 180.963 168.858 1.00 74.92  ? 279 ILE F CA    1 
ATOM   13481 C  C     . ILE F 6  279 ? 155.186 181.139 167.346 1.00 75.22  ? 279 ILE F C     1 
ATOM   13482 O  O     . ILE F 6  279 ? 154.187 180.898 166.661 1.00 79.24  ? 279 ILE F O     1 
ATOM   13483 C  CB    . ILE F 6  279 ? 155.352 179.486 169.260 1.00 80.83  ? 279 ILE F CB    1 
ATOM   13484 C  CG1   . ILE F 6  279 ? 156.651 178.944 168.674 1.00 76.60  ? 279 ILE F CG1   1 
ATOM   13485 C  CG2   . ILE F 6  279 ? 154.167 178.633 168.836 1.00 74.95  ? 279 ILE F CG2   1 
ATOM   13486 C  CD1   . ILE F 6  279 ? 157.860 179.422 169.415 1.00 76.11  ? 279 ILE F CD1   1 
ATOM   13487 N  N     . GLY F 6  280 ? 156.325 181.581 166.827 1.00 69.35  ? 280 GLY F N     1 
ATOM   13488 C  CA    . GLY F 6  280 ? 156.419 181.829 165.401 1.00 73.65  ? 280 GLY F CA    1 
ATOM   13489 C  C     . GLY F 6  280 ? 157.861 181.903 164.953 1.00 77.97  ? 280 GLY F C     1 
ATOM   13490 O  O     . GLY F 6  280 ? 158.796 181.755 165.747 1.00 78.28  ? 280 GLY F O     1 
ATOM   13491 N  N     . GLY F 6  281 ? 158.025 182.139 163.653 1.00 90.63  ? 281 GLY F N     1 
ATOM   13492 C  CA    . GLY F 6  281 ? 159.341 182.274 163.058 1.00 84.20  ? 281 GLY F CA    1 
ATOM   13493 C  C     . GLY F 6  281 ? 159.241 182.886 161.679 1.00 85.15  ? 281 GLY F C     1 
ATOM   13494 O  O     . GLY F 6  281 ? 158.180 182.891 161.050 1.00 90.56  ? 281 GLY F O     1 
ATOM   13495 N  N     . GLY F 6  282 ? 160.375 183.400 161.211 1.00 85.86  ? 282 GLY F N     1 
ATOM   13496 C  CA    . GLY F 6  282 ? 160.425 183.999 159.886 1.00 89.79  ? 282 GLY F CA    1 
ATOM   13497 C  C     . GLY F 6  282 ? 159.497 185.191 159.769 1.00 83.72  ? 282 GLY F C     1 
ATOM   13498 O  O     . GLY F 6  282 ? 159.506 186.102 160.605 1.00 86.54  ? 282 GLY F O     1 
ATOM   13499 N  N     . ALA F 6  283 ? 158.682 185.193 158.714 1.00 96.21  ? 283 ALA F N     1 
ATOM   13500 C  CA    . ALA F 6  283 ? 157.758 186.292 158.462 1.00 96.96  ? 283 ALA F CA    1 
ATOM   13501 C  C     . ALA F 6  283 ? 156.467 186.176 159.259 1.00 92.71  ? 283 ALA F C     1 
ATOM   13502 O  O     . ALA F 6  283 ? 155.486 186.845 158.915 1.00 101.51 ? 283 ALA F O     1 
ATOM   13503 C  CB    . ALA F 6  283 ? 157.433 186.372 156.969 1.00 93.26  ? 283 ALA F CB    1 
ATOM   13504 N  N     . GLY F 6  284 ? 156.441 185.356 160.308 1.00 89.25  ? 284 GLY F N     1 
ATOM   13505 C  CA    . GLY F 6  284 ? 155.222 185.147 161.066 1.00 89.11  ? 284 GLY F CA    1 
ATOM   13506 C  C     . GLY F 6  284 ? 154.916 186.229 162.080 1.00 91.00  ? 284 GLY F C     1 
ATOM   13507 O  O     . GLY F 6  284 ? 153.988 186.054 162.879 1.00 86.50  ? 284 GLY F O     1 
ATOM   13508 N  N     . MET F 6  285 ? 155.666 187.335 162.079 1.00 105.11 ? 285 MET F N     1 
ATOM   13509 C  CA    . MET F 6  285 ? 155.394 188.391 163.047 1.00 101.72 ? 285 MET F CA    1 
ATOM   13510 C  C     . MET F 6  285 ? 154.049 189.062 162.815 1.00 106.05 ? 285 MET F C     1 
ATOM   13511 O  O     . MET F 6  285 ? 153.511 189.665 163.746 1.00 102.67 ? 285 MET F O     1 
ATOM   13512 C  CB    . MET F 6  285 ? 156.478 189.470 163.023 1.00 100.72 ? 285 MET F CB    1 
ATOM   13513 C  CG    . MET F 6  285 ? 157.516 189.347 164.123 1.00 107.73 ? 285 MET F CG    1 
ATOM   13514 S  SD    . MET F 6  285 ? 159.121 190.000 163.627 1.00 106.63 ? 285 MET F SD    1 
ATOM   13515 C  CE    . MET F 6  285 ? 159.689 188.749 162.488 1.00 101.05 ? 285 MET F CE    1 
ATOM   13516 N  N     . ALA F 6  286 ? 153.494 188.979 161.598 1.00 104.74 ? 286 ALA F N     1 
ATOM   13517 C  CA    . ALA F 6  286 ? 152.289 189.753 161.296 1.00 108.34 ? 286 ALA F CA    1 
ATOM   13518 C  C     . ALA F 6  286 ? 151.089 189.308 162.127 1.00 101.00 ? 286 ALA F C     1 
ATOM   13519 O  O     . ALA F 6  286 ? 150.538 190.136 162.878 1.00 100.59 ? 286 ALA F O     1 
ATOM   13520 C  CB    . ALA F 6  286 ? 152.006 189.714 159.791 1.00 100.38 ? 286 ALA F CB    1 
ATOM   13521 N  N     . PRO F 6  287 ? 150.621 188.054 162.044 1.00 97.98  ? 287 PRO F N     1 
ATOM   13522 C  CA    . PRO F 6  287 ? 149.449 187.680 162.850 1.00 93.77  ? 287 PRO F CA    1 
ATOM   13523 C  C     . PRO F 6  287 ? 149.704 187.762 164.342 1.00 94.34  ? 287 PRO F C     1 
ATOM   13524 O  O     . PRO F 6  287 ? 148.786 188.093 165.101 1.00 100.64 ? 287 PRO F O     1 
ATOM   13525 C  CB    . PRO F 6  287 ? 149.151 186.239 162.403 1.00 92.36  ? 287 PRO F CB    1 
ATOM   13526 C  CG    . PRO F 6  287 ? 150.008 185.997 161.197 1.00 100.71 ? 287 PRO F CG    1 
ATOM   13527 C  CD    . PRO F 6  287 ? 151.193 186.877 161.368 1.00 96.06  ? 287 PRO F CD    1 
ATOM   13528 N  N     . MET F 6  288 ? 150.931 187.485 164.785 1.00 107.89 ? 288 MET F N     1 
ATOM   13529 C  CA    . MET F 6  288 ? 151.238 187.552 166.209 1.00 110.75 ? 288 MET F CA    1 
ATOM   13530 C  C     . MET F 6  288 ? 151.190 188.982 166.729 1.00 111.11 ? 288 MET F C     1 
ATOM   13531 O  O     . MET F 6  288 ? 150.627 189.231 167.801 1.00 107.04 ? 288 MET F O     1 
ATOM   13532 C  CB    . MET F 6  288 ? 152.602 186.922 166.482 1.00 108.71 ? 288 MET F CB    1 
ATOM   13533 C  CG    . MET F 6  288 ? 152.747 185.528 165.906 1.00 109.21 ? 288 MET F CG    1 
ATOM   13534 S  SD    . MET F 6  288 ? 151.420 184.446 166.470 1.00 111.18 ? 288 MET F SD    1 
ATOM   13535 C  CE    . MET F 6  288 ? 151.819 182.935 165.599 1.00 109.36 ? 288 MET F CE    1 
ATOM   13536 N  N     . ARG F 6  289 ? 151.764 189.934 165.990 1.00 115.82 ? 289 ARG F N     1 
ATOM   13537 C  CA    . ARG F 6  289 ? 151.653 191.336 166.371 1.00 116.17 ? 289 ARG F CA    1 
ATOM   13538 C  C     . ARG F 6  289 ? 150.201 191.786 166.362 1.00 108.34 ? 289 ARG F C     1 
ATOM   13539 O  O     . ARG F 6  289 ? 149.760 192.506 167.268 1.00 112.11 ? 289 ARG F O     1 
ATOM   13540 C  CB    . ARG F 6  289 ? 152.491 192.200 165.428 1.00 110.41 ? 289 ARG F CB    1 
ATOM   13541 C  CG    . ARG F 6  289 ? 152.543 193.672 165.799 1.00 107.39 ? 289 ARG F CG    1 
ATOM   13542 C  CD    . ARG F 6  289 ? 153.413 194.448 164.820 1.00 114.70 ? 289 ARG F CD    1 
ATOM   13543 N  NE    . ARG F 6  289 ? 153.535 195.855 165.182 1.00 113.71 ? 289 ARG F NE    1 
ATOM   13544 C  CZ    . ARG F 6  289 ? 152.604 196.772 164.956 1.00 107.72 ? 289 ARG F CZ    1 
ATOM   13545 N  NH1   . ARG F 6  289 ? 151.465 196.468 164.357 1.00 110.39 ? 289 ARG F NH1   1 
ATOM   13546 N  NH2   . ARG F 6  289 ? 152.823 198.027 165.338 1.00 113.72 ? 289 ARG F NH2   1 
ATOM   13547 N  N     . SER F 6  290 ? 149.438 191.360 165.352 1.00 115.15 ? 290 SER F N     1 
ATOM   13548 C  CA    . SER F 6  290 ? 148.027 191.724 165.295 1.00 118.56 ? 290 SER F CA    1 
ATOM   13549 C  C     . SER F 6  290 ? 147.283 191.219 166.526 1.00 113.10 ? 290 SER F C     1 
ATOM   13550 O  O     . SER F 6  290 ? 146.545 191.972 167.170 1.00 113.78 ? 290 SER F O     1 
ATOM   13551 C  CB    . SER F 6  290 ? 147.397 191.175 164.015 1.00 119.05 ? 290 SER F CB    1 
ATOM   13552 O  OG    . SER F 6  290 ? 145.988 191.304 164.046 1.00 114.76 ? 290 SER F OG    1 
ATOM   13553 N  N     . HIS F 6  291 ? 147.487 189.948 166.880 1.00 94.60  ? 291 HIS F N     1 
ATOM   13554 C  CA    . HIS F 6  291 ? 146.794 189.366 168.026 1.00 98.97  ? 291 HIS F CA    1 
ATOM   13555 C  C     . HIS F 6  291 ? 147.216 190.036 169.328 1.00 101.06 ? 291 HIS F C     1 
ATOM   13556 O  O     . HIS F 6  291 ? 146.377 190.337 170.187 1.00 95.77  ? 291 HIS F O     1 
ATOM   13557 C  CB    . HIS F 6  291 ? 147.062 187.862 168.088 1.00 96.48  ? 291 HIS F CB    1 
ATOM   13558 C  CG    . HIS F 6  291 ? 146.115 187.044 167.269 1.00 92.54  ? 291 HIS F CG    1 
ATOM   13559 N  ND1   . HIS F 6  291 ? 144.750 187.230 167.301 1.00 95.11  ? 291 HIS F ND1   1 
ATOM   13560 C  CD2   . HIS F 6  291 ? 146.336 186.033 166.396 1.00 100.16 ? 291 HIS F CD2   1 
ATOM   13561 C  CE1   . HIS F 6  291 ? 144.171 186.370 166.482 1.00 97.77  ? 291 HIS F CE1   1 
ATOM   13562 N  NE2   . HIS F 6  291 ? 145.112 185.632 165.921 1.00 98.07  ? 291 HIS F NE2   1 
ATOM   13563 N  N     . ILE F 6  292 ? 148.521 190.269 169.495 1.00 89.50  ? 292 ILE F N     1 
ATOM   13564 C  CA    . ILE F 6  292 ? 149.021 190.862 170.732 1.00 90.75  ? 292 ILE F CA    1 
ATOM   13565 C  C     . ILE F 6  292 ? 148.447 192.260 170.919 1.00 92.11  ? 292 ILE F C     1 
ATOM   13566 O  O     . ILE F 6  292 ? 147.915 192.595 171.987 1.00 90.92  ? 292 ILE F O     1 
ATOM   13567 C  CB    . ILE F 6  292 ? 150.560 190.872 170.738 1.00 90.60  ? 292 ILE F CB    1 
ATOM   13568 C  CG1   . ILE F 6  292 ? 151.102 189.454 170.929 1.00 96.17  ? 292 ILE F CG1   1 
ATOM   13569 C  CG2   . ILE F 6  292 ? 151.085 191.787 171.828 1.00 94.62  ? 292 ILE F CG2   1 
ATOM   13570 C  CD1   . ILE F 6  292 ? 152.532 189.275 170.468 1.00 98.27  ? 292 ILE F CD1   1 
ATOM   13571 N  N     . PHE F 6  293 ? 148.531 193.096 169.876 1.00 119.28 ? 293 PHE F N     1 
ATOM   13572 C  CA    . PHE F 6  293 ? 147.972 194.439 169.980 1.00 123.92 ? 293 PHE F CA    1 
ATOM   13573 C  C     . PHE F 6  293 ? 146.465 194.410 170.180 1.00 118.57 ? 293 PHE F C     1 
ATOM   13574 O  O     . PHE F 6  293 ? 145.935 195.180 170.984 1.00 124.72 ? 293 PHE F O     1 
ATOM   13575 C  CB    . PHE F 6  293 ? 148.325 195.278 168.755 1.00 119.48 ? 293 PHE F CB    1 
ATOM   13576 C  CG    . PHE F 6  293 ? 149.640 195.994 168.865 1.00 120.05 ? 293 PHE F CG    1 
ATOM   13577 C  CD1   . PHE F 6  293 ? 150.790 195.472 168.303 1.00 119.24 ? 293 PHE F CD1   1 
ATOM   13578 C  CD2   . PHE F 6  293 ? 149.717 197.203 169.540 1.00 121.60 ? 293 PHE F CD2   1 
ATOM   13579 C  CE1   . PHE F 6  293 ? 151.989 196.148 168.406 1.00 119.56 ? 293 PHE F CE1   1 
ATOM   13580 C  CE2   . PHE F 6  293 ? 150.912 197.880 169.645 1.00 119.78 ? 293 PHE F CE2   1 
ATOM   13581 C  CZ    . PHE F 6  293 ? 152.047 197.353 169.078 1.00 124.83 ? 293 PHE F CZ    1 
ATOM   13582 N  N     . ASP F 6  294 ? 145.754 193.528 169.473 1.00 103.60 ? 294 ASP F N     1 
ATOM   13583 C  CA    . ASP F 6  294 ? 144.318 193.409 169.691 1.00 104.86 ? 294 ASP F CA    1 
ATOM   13584 C  C     . ASP F 6  294 ? 144.023 193.169 171.164 1.00 108.87 ? 294 ASP F C     1 
ATOM   13585 O  O     . ASP F 6  294 ? 143.406 194.006 171.836 1.00 103.33 ? 294 ASP F O     1 
ATOM   13586 C  CB    . ASP F 6  294 ? 143.749 192.280 168.828 1.00 109.60 ? 294 ASP F CB    1 
ATOM   13587 C  CG    . ASP F 6  294 ? 142.271 192.448 168.556 1.00 102.75 ? 294 ASP F CG    1 
ATOM   13588 O  OD1   . ASP F 6  294 ? 141.762 193.567 168.761 1.00 108.40 ? 294 ASP F OD1   1 
ATOM   13589 O  OD2   . ASP F 6  294 ? 141.619 191.468 168.136 1.00 111.23 ? 294 ASP F OD2   1 
ATOM   13590 N  N     . GLN F 6  295 ? 144.544 192.061 171.697 1.00 104.27 ? 295 GLN F N     1 
ATOM   13591 C  CA    . GLN F 6  295 ? 144.216 191.655 173.059 1.00 112.20 ? 295 GLN F CA    1 
ATOM   13592 C  C     . GLN F 6  295 ? 144.653 192.696 174.085 1.00 111.46 ? 295 GLN F C     1 
ATOM   13593 O  O     . GLN F 6  295 ? 143.988 192.873 175.113 1.00 109.93 ? 295 GLN F O     1 
ATOM   13594 C  CB    . GLN F 6  295 ? 144.856 190.301 173.363 1.00 106.83 ? 295 GLN F CB    1 
ATOM   13595 C  CG    . GLN F 6  295 ? 144.417 189.181 172.431 1.00 110.13 ? 295 GLN F CG    1 
ATOM   13596 C  CD    . GLN F 6  295 ? 142.990 188.731 172.674 1.00 103.64 ? 295 GLN F CD    1 
ATOM   13597 O  OE1   . GLN F 6  295 ? 142.377 189.082 173.681 1.00 110.81 ? 295 GLN F OE1   1 
ATOM   13598 N  NE2   . GLN F 6  295 ? 142.453 187.951 171.744 1.00 109.70 ? 295 GLN F NE2   1 
ATOM   13599 N  N     . LEU F 6  296 ? 145.759 193.400 173.834 1.00 128.97 ? 296 LEU F N     1 
ATOM   13600 C  CA    . LEU F 6  296 ? 146.270 194.324 174.844 1.00 133.53 ? 296 LEU F CA    1 
ATOM   13601 C  C     . LEU F 6  296 ? 145.694 195.733 174.705 1.00 130.70 ? 296 LEU F C     1 
ATOM   13602 O  O     . LEU F 6  296 ? 145.064 196.245 175.636 1.00 132.65 ? 296 LEU F O     1 
ATOM   13603 C  CB    . LEU F 6  296 ? 147.802 194.358 174.792 1.00 128.89 ? 296 LEU F CB    1 
ATOM   13604 C  CG    . LEU F 6  296 ? 148.468 193.072 175.283 1.00 125.70 ? 296 LEU F CG    1 
ATOM   13605 C  CD1   . LEU F 6  296 ? 149.966 193.107 175.050 1.00 131.91 ? 296 LEU F CD1   1 
ATOM   13606 C  CD2   . LEU F 6  296 ? 148.156 192.847 176.755 1.00 129.82 ? 296 LEU F CD2   1 
ATOM   13607 N  N     . LYS F 6  297 ? 145.909 196.375 173.556 1.00 140.70 ? 297 LYS F N     1 
ATOM   13608 C  CA    . LYS F 6  297 ? 145.521 197.772 173.412 1.00 141.46 ? 297 LYS F CA    1 
ATOM   13609 C  C     . LYS F 6  297 ? 144.057 197.916 173.008 1.00 141.33 ? 297 LYS F C     1 
ATOM   13610 O  O     . LYS F 6  297 ? 143.428 198.933 173.319 1.00 143.50 ? 297 LYS F O     1 
ATOM   13611 C  CB    . LYS F 6  297 ? 146.430 198.465 172.396 1.00 140.93 ? 297 LYS F CB    1 
ATOM   13612 C  CG    . LYS F 6  297 ? 147.919 198.268 172.643 1.00 137.95 ? 297 LYS F CG    1 
ATOM   13613 C  CD    . LYS F 6  297 ? 148.330 198.741 174.029 1.00 137.08 ? 297 LYS F CD    1 
ATOM   13614 C  CE    . LYS F 6  297 ? 148.163 200.245 174.175 1.00 139.68 ? 297 LYS F CE    1 
ATOM   13615 N  NZ    . LYS F 6  297 ? 148.621 200.729 175.507 1.00 137.08 ? 297 LYS F NZ    1 
ATOM   13616 N  N     . ARG F 6  298 ? 143.493 196.930 172.304 1.00 119.90 ? 298 ARG F N     1 
ATOM   13617 C  CA    . ARG F 6  298 ? 142.112 197.075 171.851 1.00 119.91 ? 298 ARG F CA    1 
ATOM   13618 C  C     . ARG F 6  298 ? 141.137 196.374 172.793 1.00 118.11 ? 298 ARG F C     1 
ATOM   13619 O  O     . ARG F 6  298 ? 140.166 196.981 173.256 1.00 117.38 ? 298 ARG F O     1 
ATOM   13620 C  CB    . ARG F 6  298 ? 141.957 196.544 170.421 1.00 118.80 ? 298 ARG F CB    1 
ATOM   13621 C  CG    . ARG F 6  298 ? 140.663 196.988 169.750 1.00 119.38 ? 298 ARG F CG    1 
ATOM   13622 C  CD    . ARG F 6  298 ? 140.588 196.539 168.299 1.00 112.10 ? 298 ARG F CD    1 
ATOM   13623 N  NE    . ARG F 6  298 ? 140.290 195.116 168.185 1.00 111.85 ? 298 ARG F NE    1 
ATOM   13624 C  CZ    . ARG F 6  298 ? 139.222 194.618 167.576 1.00 117.04 ? 298 ARG F CZ    1 
ATOM   13625 N  NH1   . ARG F 6  298 ? 138.321 195.402 167.009 1.00 117.55 ? 298 ARG F NH1   1 
ATOM   13626 N  NH2   . ARG F 6  298 ? 139.056 193.299 167.536 1.00 112.39 ? 298 ARG F NH2   1 
ATOM   13627 N  N     . LEU F 6  299 ? 141.385 195.098 173.086 1.00 122.77 ? 299 LEU F N     1 
ATOM   13628 C  CA    . LEU F 6  299 ? 140.494 194.331 173.945 1.00 120.68 ? 299 LEU F CA    1 
ATOM   13629 C  C     . LEU F 6  299 ? 140.773 194.531 175.429 1.00 121.54 ? 299 LEU F C     1 
ATOM   13630 O  O     . LEU F 6  299 ? 139.950 194.117 176.253 1.00 127.17 ? 299 LEU F O     1 
ATOM   13631 C  CB    . LEU F 6  299 ? 140.591 192.843 173.599 1.00 122.77 ? 299 LEU F CB    1 
ATOM   13632 C  CG    . LEU F 6  299 ? 140.012 192.453 172.238 1.00 127.90 ? 299 LEU F CG    1 
ATOM   13633 C  CD1   . LEU F 6  299 ? 140.554 191.108 171.786 1.00 121.79 ? 299 LEU F CD1   1 
ATOM   13634 C  CD2   . LEU F 6  299 ? 138.491 192.434 172.288 1.00 122.63 ? 299 LEU F CD2   1 
ATOM   13635 N  N     . LYS F 6  300 ? 141.898 195.158 175.782 1.00 130.69 ? 300 LYS F N     1 
ATOM   13636 C  CA    . LYS F 6  300 ? 142.273 195.406 177.178 1.00 132.79 ? 300 LYS F CA    1 
ATOM   13637 C  C     . LYS F 6  300 ? 142.263 194.116 177.996 1.00 132.88 ? 300 LYS F C     1 
ATOM   13638 O  O     . LYS F 6  300 ? 141.883 194.106 179.169 1.00 134.25 ? 300 LYS F O     1 
ATOM   13639 C  CB    . LYS F 6  300 ? 141.368 196.460 177.823 1.00 137.91 ? 300 LYS F CB    1 
ATOM   13640 C  CG    . LYS F 6  300 ? 140.863 197.548 176.884 1.00 129.53 ? 300 LYS F CG    1 
ATOM   13641 C  CD    . LYS F 6  300 ? 141.988 198.451 176.408 1.00 136.64 ? 300 LYS F CD    1 
ATOM   13642 C  CE    . LYS F 6  300 ? 141.440 199.656 175.660 1.00 132.73 ? 300 LYS F CE    1 
ATOM   13643 N  NZ    . LYS F 6  300 ? 142.518 200.610 175.278 1.00 134.63 ? 300 LYS F NZ    1 
ATOM   13644 N  N     . SER F 6  301 ? 142.684 193.018 177.376 1.00 129.33 ? 301 SER F N     1 
ATOM   13645 C  CA    . SER F 6  301 ? 142.667 191.729 178.050 1.00 122.23 ? 301 SER F CA    1 
ATOM   13646 C  C     . SER F 6  301 ? 143.805 191.631 179.062 1.00 124.00 ? 301 SER F C     1 
ATOM   13647 O  O     . SER F 6  301 ? 144.891 192.187 178.879 1.00 125.07 ? 301 SER F O     1 
ATOM   13648 C  CB    . SER F 6  301 ? 142.769 190.590 177.036 1.00 125.59 ? 301 SER F CB    1 
ATOM   13649 O  OG    . SER F 6  301 ? 143.291 189.418 177.638 1.00 124.30 ? 301 SER F OG    1 
ATOM   13650 N  N     . LYS F 6  302 ? 143.539 190.904 180.147 1.00 115.20 ? 302 LYS F N     1 
ATOM   13651 C  CA    . LYS F 6  302 ? 144.532 190.663 181.183 1.00 114.54 ? 302 LYS F CA    1 
ATOM   13652 C  C     . LYS F 6  302 ? 144.970 189.208 181.264 1.00 116.22 ? 302 LYS F C     1 
ATOM   13653 O  O     . LYS F 6  302 ? 145.588 188.819 182.262 1.00 116.94 ? 302 LYS F O     1 
ATOM   13654 C  CB    . LYS F 6  302 ? 144.002 191.117 182.551 1.00 120.60 ? 302 LYS F CB    1 
ATOM   13655 C  CG    . LYS F 6  302 ? 142.504 190.949 182.733 1.00 118.37 ? 302 LYS F CG    1 
ATOM   13656 C  CD    . LYS F 6  302 ? 141.912 192.139 183.470 1.00 122.21 ? 302 LYS F CD    1 
ATOM   13657 C  CE    . LYS F 6  302 ? 140.472 191.880 183.876 1.00 123.61 ? 302 LYS F CE    1 
ATOM   13658 N  NZ    . LYS F 6  302 ? 139.577 191.764 182.694 1.00 116.97 ? 302 LYS F NZ    1 
ATOM   13659 N  N     . ARG F 6  303 ? 144.668 188.396 180.253 1.00 119.17 ? 303 ARG F N     1 
ATOM   13660 C  CA    . ARG F 6  303 ? 145.132 187.017 180.238 1.00 118.83 ? 303 ARG F CA    1 
ATOM   13661 C  C     . ARG F 6  303 ? 146.649 186.974 180.105 1.00 116.74 ? 303 ARG F C     1 
ATOM   13662 O  O     . ARG F 6  303 ? 147.245 187.763 179.367 1.00 118.33 ? 303 ARG F O     1 
ATOM   13663 C  CB    . ARG F 6  303 ? 144.486 186.252 179.083 1.00 116.85 ? 303 ARG F CB    1 
ATOM   13664 C  CG    . ARG F 6  303 ? 142.977 186.387 179.008 1.00 113.17 ? 303 ARG F CG    1 
ATOM   13665 C  CD    . ARG F 6  303 ? 142.465 186.013 177.627 1.00 119.11 ? 303 ARG F CD    1 
ATOM   13666 N  NE    . ARG F 6  303 ? 142.747 184.621 177.298 1.00 113.28 ? 303 ARG F NE    1 
ATOM   13667 C  CZ    . ARG F 6  303 ? 142.508 184.068 176.118 1.00 116.84 ? 303 ARG F CZ    1 
ATOM   13668 N  NH1   . ARG F 6  303 ? 141.981 184.762 175.123 1.00 112.02 ? 303 ARG F NH1   1 
ATOM   13669 N  NH2   . ARG F 6  303 ? 142.801 182.784 175.932 1.00 112.63 ? 303 ARG F NH2   1 
ATOM   13670 N  N     . LYS F 6  304 ? 147.275 186.051 180.832 1.00 94.17  ? 304 LYS F N     1 
ATOM   13671 C  CA    . LYS F 6  304 ? 148.721 185.901 180.744 1.00 95.10  ? 304 LYS F CA    1 
ATOM   13672 C  C     . LYS F 6  304 ? 149.117 185.487 179.333 1.00 93.65  ? 304 LYS F C     1 
ATOM   13673 O  O     . LYS F 6  304 ? 148.515 184.586 178.743 1.00 92.23  ? 304 LYS F O     1 
ATOM   13674 C  CB    . LYS F 6  304 ? 149.213 184.873 181.762 1.00 98.87  ? 304 LYS F CB    1 
ATOM   13675 C  CG    . LYS F 6  304 ? 150.720 184.672 181.751 1.00 97.70  ? 304 LYS F CG    1 
ATOM   13676 C  CD    . LYS F 6  304 ? 151.171 183.768 182.885 1.00 96.92  ? 304 LYS F CD    1 
ATOM   13677 C  CE    . LYS F 6  304 ? 152.667 183.510 182.820 1.00 99.29  ? 304 LYS F CE    1 
ATOM   13678 N  NZ    . LYS F 6  304 ? 153.139 182.669 183.954 1.00 91.43  ? 304 LYS F NZ    1 
ATOM   13679 N  N     . MET F 6  305 ? 150.134 186.153 178.790 1.00 104.48 ? 305 MET F N     1 
ATOM   13680 C  CA    . MET F 6  305 ? 150.543 185.946 177.409 1.00 100.92 ? 305 MET F CA    1 
ATOM   13681 C  C     . MET F 6  305 ? 152.057 185.857 177.325 1.00 102.88 ? 305 MET F C     1 
ATOM   13682 O  O     . MET F 6  305 ? 152.771 186.518 178.084 1.00 103.83 ? 305 MET F O     1 
ATOM   13683 C  CB    . MET F 6  305 ? 150.049 187.081 176.506 1.00 97.84  ? 305 MET F CB    1 
ATOM   13684 C  CG    . MET F 6  305 ? 148.550 187.106 176.286 1.00 104.65 ? 305 MET F CG    1 
ATOM   13685 S  SD    . MET F 6  305 ? 148.140 187.453 174.568 1.00 104.58 ? 305 MET F SD    1 
ATOM   13686 C  CE    . MET F 6  305 ? 148.007 189.236 174.619 1.00 96.15  ? 305 MET F CE    1 
ATOM   13687 N  N     . SER F 6  306 ? 152.540 185.038 176.394 1.00 83.85  ? 306 SER F N     1 
ATOM   13688 C  CA    . SER F 6  306 ? 153.963 184.934 176.116 1.00 83.71  ? 306 SER F CA    1 
ATOM   13689 C  C     . SER F 6  306 ? 154.166 184.783 174.616 1.00 77.06  ? 306 SER F C     1 
ATOM   13690 O  O     . SER F 6  306 ? 153.480 183.997 173.958 1.00 83.88  ? 306 SER F O     1 
ATOM   13691 C  CB    . SER F 6  306 ? 154.605 183.756 176.861 1.00 81.40  ? 306 SER F CB    1 
ATOM   13692 O  OG    . SER F 6  306 ? 154.187 182.518 176.316 1.00 79.23  ? 306 SER F OG    1 
ATOM   13693 N  N     . TYR F 6  307 ? 155.111 185.553 174.079 1.00 115.52 ? 307 TYR F N     1 
ATOM   13694 C  CA    . TYR F 6  307 ? 155.440 185.520 172.658 1.00 118.36 ? 307 TYR F CA    1 
ATOM   13695 C  C     . TYR F 6  307 ? 156.879 185.047 172.505 1.00 114.70 ? 307 TYR F C     1 
ATOM   13696 O  O     . TYR F 6  307 ? 157.816 185.831 172.682 1.00 118.67 ? 307 TYR F O     1 
ATOM   13697 C  CB    . TYR F 6  307 ? 155.244 186.892 172.014 1.00 112.83 ? 307 TYR F CB    1 
ATOM   13698 C  CG    . TYR F 6  307 ? 155.734 186.970 170.587 1.00 113.35 ? 307 TYR F CG    1 
ATOM   13699 C  CD1   . TYR F 6  307 ? 155.088 186.277 169.573 1.00 111.38 ? 307 TYR F CD1   1 
ATOM   13700 C  CD2   . TYR F 6  307 ? 156.835 187.744 170.253 1.00 118.80 ? 307 TYR F CD2   1 
ATOM   13701 C  CE1   . TYR F 6  307 ? 155.531 186.345 168.269 1.00 113.45 ? 307 TYR F CE1   1 
ATOM   13702 C  CE2   . TYR F 6  307 ? 157.284 187.820 168.950 1.00 113.07 ? 307 TYR F CE2   1 
ATOM   13703 C  CZ    . TYR F 6  307 ? 156.627 187.119 167.963 1.00 116.75 ? 307 TYR F CZ    1 
ATOM   13704 O  OH    . TYR F 6  307 ? 157.069 187.191 166.663 1.00 115.50 ? 307 TYR F OH    1 
ATOM   13705 N  N     . TRP F 6  308 ? 157.051 183.774 172.166 1.00 95.69  ? 308 TRP F N     1 
ATOM   13706 C  CA    . TRP F 6  308 ? 158.363 183.159 172.026 1.00 97.17  ? 308 TRP F CA    1 
ATOM   13707 C  C     . TRP F 6  308 ? 158.797 183.213 170.570 1.00 91.27  ? 308 TRP F C     1 
ATOM   13708 O  O     . TRP F 6  308 ? 158.103 182.690 169.693 1.00 92.99  ? 308 TRP F O     1 
ATOM   13709 C  CB    . TRP F 6  308 ? 158.340 181.711 172.517 1.00 98.38  ? 308 TRP F CB    1 
ATOM   13710 C  CG    . TRP F 6  308 ? 158.186 181.587 173.995 1.00 98.95  ? 308 TRP F CG    1 
ATOM   13711 C  CD1   . TRP F 6  308 ? 157.037 181.730 174.714 1.00 99.06  ? 308 TRP F CD1   1 
ATOM   13712 C  CD2   . TRP F 6  308 ? 159.216 181.280 174.940 1.00 98.85  ? 308 TRP F CD2   1 
ATOM   13713 N  NE1   . TRP F 6  308 ? 157.289 181.540 176.050 1.00 91.74  ? 308 TRP F NE1   1 
ATOM   13714 C  CE2   . TRP F 6  308 ? 158.620 181.260 176.214 1.00 99.85  ? 308 TRP F CE2   1 
ATOM   13715 C  CE3   . TRP F 6  308 ? 160.584 181.019 174.831 1.00 99.55  ? 308 TRP F CE3   1 
ATOM   13716 C  CZ2   . TRP F 6  308 ? 159.344 180.994 177.371 1.00 92.82  ? 308 TRP F CZ2   1 
ATOM   13717 C  CZ3   . TRP F 6  308 ? 161.301 180.754 175.981 1.00 98.02  ? 308 TRP F CZ3   1 
ATOM   13718 C  CH2   . TRP F 6  308 ? 160.680 180.740 177.234 1.00 97.21  ? 308 TRP F CH2   1 
ATOM   13719 N  N     . TYR F 6  309 ? 159.942 183.843 170.316 1.00 111.58 ? 309 TYR F N     1 
ATOM   13720 C  CA    . TYR F 6  309 ? 160.466 183.968 168.967 1.00 108.34 ? 309 TYR F CA    1 
ATOM   13721 C  C     . TYR F 6  309 ? 161.851 183.347 168.866 1.00 113.56 ? 309 TYR F C     1 
ATOM   13722 O  O     . TYR F 6  309 ? 162.626 183.351 169.825 1.00 111.86 ? 309 TYR F O     1 
ATOM   13723 C  CB    . TYR F 6  309 ? 160.542 185.425 168.505 1.00 106.17 ? 309 TYR F CB    1 
ATOM   13724 C  CG    . TYR F 6  309 ? 160.214 185.557 167.043 1.00 112.02 ? 309 TYR F CG    1 
ATOM   13725 C  CD1   . TYR F 6  309 ? 159.164 184.841 166.494 1.00 114.60 ? 309 TYR F CD1   1 
ATOM   13726 C  CD2   . TYR F 6  309 ? 160.990 186.337 166.199 1.00 107.84 ? 309 TYR F CD2   1 
ATOM   13727 C  CE1   . TYR F 6  309 ? 158.862 184.934 165.161 1.00 115.55 ? 309 TYR F CE1   1 
ATOM   13728 C  CE2   . TYR F 6  309 ? 160.700 186.429 164.852 1.00 112.34 ? 309 TYR F CE2   1 
ATOM   13729 C  CZ    . TYR F 6  309 ? 159.631 185.721 164.340 1.00 108.03 ? 309 TYR F CZ    1 
ATOM   13730 O  OH    . TYR F 6  309 ? 159.315 185.789 163.004 1.00 105.68 ? 309 TYR F OH    1 
ATOM   13731 N  N     . GLY F 6  310 ? 162.148 182.811 167.686 1.00 60.36  ? 310 GLY F N     1 
ATOM   13732 C  CA    . GLY F 6  310 ? 163.468 182.300 167.379 1.00 64.52  ? 310 GLY F CA    1 
ATOM   13733 C  C     . GLY F 6  310 ? 164.040 183.008 166.166 1.00 67.49  ? 310 GLY F C     1 
ATOM   13734 O  O     . GLY F 6  310 ? 163.318 183.341 165.225 1.00 61.69  ? 310 GLY F O     1 
ATOM   13735 N  N     . ALA F 6  311 ? 165.350 183.238 166.197 1.00 81.53  ? 311 ALA F N     1 
ATOM   13736 C  CA    . ALA F 6  311 ? 166.031 183.926 165.110 1.00 82.22  ? 311 ALA F CA    1 
ATOM   13737 C  C     . ALA F 6  311 ? 167.374 183.255 164.861 1.00 80.83  ? 311 ALA F C     1 
ATOM   13738 O  O     . ALA F 6  311 ? 167.670 182.187 165.402 1.00 80.86  ? 311 ALA F O     1 
ATOM   13739 C  CB    . ALA F 6  311 ? 166.212 185.416 165.417 1.00 75.96  ? 311 ALA F CB    1 
ATOM   13740 N  N     . ARG F 6  312 ? 168.188 183.899 164.026 1.00 89.10  ? 312 ARG F N     1 
ATOM   13741 C  CA    . ARG F 6  312 ? 169.512 183.386 163.694 1.00 87.63  ? 312 ARG F CA    1 
ATOM   13742 C  C     . ARG F 6  312 ? 170.620 184.271 164.256 1.00 84.03  ? 312 ARG F C     1 
ATOM   13743 O  O     . ARG F 6  312 ? 171.669 183.769 164.671 1.00 90.16  ? 312 ARG F O     1 
ATOM   13744 C  CB    . ARG F 6  312 ? 169.669 183.249 162.174 1.00 89.69  ? 312 ARG F CB    1 
ATOM   13745 C  CG    . ARG F 6  312 ? 168.757 182.216 161.518 1.00 87.83  ? 312 ARG F CG    1 
ATOM   13746 C  CD    . ARG F 6  312 ? 167.385 182.784 161.184 1.00 85.29  ? 312 ARG F CD    1 
ATOM   13747 N  NE    . ARG F 6  312 ? 166.695 181.983 160.180 1.00 89.47  ? 312 ARG F NE    1 
ATOM   13748 C  CZ    . ARG F 6  312 ? 165.384 182.001 159.977 1.00 90.89  ? 312 ARG F CZ    1 
ATOM   13749 N  NH1   . ARG F 6  312 ? 164.584 182.772 160.695 1.00 82.29  ? 312 ARG F NH1   1 
ATOM   13750 N  NH2   . ARG F 6  312 ? 164.864 181.226 159.030 1.00 88.85  ? 312 ARG F NH2   1 
ATOM   13751 N  N     . SER F 6  313 ? 170.404 185.584 164.272 1.00 113.90 ? 313 SER F N     1 
ATOM   13752 C  CA    . SER F 6  313 ? 171.388 186.525 164.784 1.00 118.94 ? 313 SER F CA    1 
ATOM   13753 C  C     . SER F 6  313 ? 170.679 187.779 165.274 1.00 114.80 ? 313 SER F C     1 
ATOM   13754 O  O     . SER F 6  313 ? 169.490 187.986 165.018 1.00 116.65 ? 313 SER F O     1 
ATOM   13755 C  CB    . SER F 6  313 ? 172.431 186.886 163.718 1.00 117.21 ? 313 SER F CB    1 
ATOM   13756 O  OG    . SER F 6  313 ? 173.098 188.092 164.046 1.00 111.82 ? 313 SER F OG    1 
ATOM   13757 N  N     . LYS F 6  314 ? 171.431 188.619 165.989 1.00 97.97  ? 314 LYS F N     1 
ATOM   13758 C  CA    . LYS F 6  314 ? 170.873 189.875 166.478 1.00 95.13  ? 314 LYS F CA    1 
ATOM   13759 C  C     . LYS F 6  314 ? 170.499 190.801 165.329 1.00 96.28  ? 314 LYS F C     1 
ATOM   13760 O  O     . LYS F 6  314 ? 169.546 191.580 165.443 1.00 93.77  ? 314 LYS F O     1 
ATOM   13761 C  CB    . LYS F 6  314 ? 171.867 190.563 167.414 1.00 88.69  ? 314 LYS F CB    1 
ATOM   13762 C  CG    . LYS F 6  314 ? 171.242 191.595 168.338 1.00 88.76  ? 314 LYS F CG    1 
ATOM   13763 C  CD    . LYS F 6  314 ? 170.807 190.963 169.650 1.00 88.96  ? 314 LYS F CD    1 
ATOM   13764 C  CE    . LYS F 6  314 ? 170.254 192.003 170.609 1.00 97.81  ? 314 LYS F CE    1 
ATOM   13765 N  NZ    . LYS F 6  314 ? 169.011 192.633 170.087 1.00 96.63  ? 314 LYS F NZ    1 
ATOM   13766 N  N     . ARG F 6  315 ? 171.236 190.731 164.218 1.00 145.33 ? 315 ARG F N     1 
ATOM   13767 C  CA    . ARG F 6  315 ? 170.915 191.534 163.045 1.00 145.71 ? 315 ARG F CA    1 
ATOM   13768 C  C     . ARG F 6  315 ? 169.592 191.129 162.409 1.00 152.64 ? 315 ARG F C     1 
ATOM   13769 O  O     . ARG F 6  315 ? 169.027 191.907 161.633 1.00 154.36 ? 315 ARG F O     1 
ATOM   13770 C  CB    . ARG F 6  315 ? 172.036 191.421 162.012 1.00 149.17 ? 315 ARG F CB    1 
ATOM   13771 C  CG    . ARG F 6  315 ? 172.090 190.065 161.325 1.00 148.89 ? 315 ARG F CG    1 
ATOM   13772 C  CD    . ARG F 6  315 ? 173.237 189.977 160.335 1.00 152.62 ? 315 ARG F CD    1 
ATOM   13773 N  NE    . ARG F 6  315 ? 172.921 189.082 159.228 1.00 151.52 ? 315 ARG F NE    1 
ATOM   13774 C  CZ    . ARG F 6  315 ? 173.746 188.805 158.228 1.00 153.12 ? 315 ARG F CZ    1 
ATOM   13775 N  NH1   . ARG F 6  315 ? 174.957 189.335 158.163 1.00 150.37 ? 315 ARG F NH1   1 
ATOM   13776 N  NH2   . ARG F 6  315 ? 173.347 187.974 157.269 1.00 147.04 ? 315 ARG F NH2   1 
ATOM   13777 N  N     . GLU F 6  316 ? 169.088 189.935 162.717 1.00 146.72 ? 316 GLU F N     1 
ATOM   13778 C  CA    . GLU F 6  316 ? 167.889 189.416 162.073 1.00 147.81 ? 316 GLU F CA    1 
ATOM   13779 C  C     . GLU F 6  316 ? 166.605 189.811 162.790 1.00 146.51 ? 316 GLU F C     1 
ATOM   13780 O  O     . GLU F 6  316 ? 165.531 189.337 162.405 1.00 146.22 ? 316 GLU F O     1 
ATOM   13781 C  CB    . GLU F 6  316 ? 167.971 187.890 161.974 1.00 139.33 ? 316 GLU F CB    1 
ATOM   13782 C  CG    . GLU F 6  316 ? 167.399 187.315 160.689 1.00 143.64 ? 316 GLU F CG    1 
ATOM   13783 C  CD    . GLU F 6  316 ? 168.111 187.826 159.452 1.00 141.91 ? 316 GLU F CD    1 
ATOM   13784 O  OE1   . GLU F 6  316 ? 169.333 188.074 159.525 1.00 139.73 ? 316 GLU F OE1   1 
ATOM   13785 O  OE2   . GLU F 6  316 ? 167.448 187.980 158.404 1.00 140.95 ? 316 GLU F OE2   1 
ATOM   13786 N  N     . MET F 6  317 ? 166.685 190.657 163.812 1.00 148.20 ? 317 MET F N     1 
ATOM   13787 C  CA    . MET F 6  317 ? 165.520 191.012 164.608 1.00 145.07 ? 317 MET F CA    1 
ATOM   13788 C  C     . MET F 6  317 ? 165.043 192.427 164.313 1.00 146.99 ? 317 MET F C     1 
ATOM   13789 O  O     . MET F 6  317 ? 165.847 193.352 164.163 1.00 140.36 ? 317 MET F O     1 
ATOM   13790 C  CB    . MET F 6  317 ? 165.829 190.882 166.099 1.00 145.96 ? 317 MET F CB    1 
ATOM   13791 C  CG    . MET F 6  317 ? 164.725 190.209 166.877 1.00 145.15 ? 317 MET F CG    1 
ATOM   13792 S  SD    . MET F 6  317 ? 165.070 190.082 168.634 1.00 140.77 ? 317 MET F SD    1 
ATOM   13793 C  CE    . MET F 6  317 ? 163.496 189.451 169.188 1.00 144.34 ? 317 MET F CE    1 
ATOM   13794 N  N     . PHE F 6  318 ? 163.723 192.584 164.235 1.00 130.48 ? 318 PHE F N     1 
ATOM   13795 C  CA    . PHE F 6  318 ? 163.084 193.888 164.151 1.00 137.35 ? 318 PHE F CA    1 
ATOM   13796 C  C     . PHE F 6  318 ? 161.823 193.852 165.006 1.00 131.20 ? 318 PHE F C     1 
ATOM   13797 O  O     . PHE F 6  318 ? 161.506 192.836 165.633 1.00 130.51 ? 318 PHE F O     1 
ATOM   13798 C  CB    . PHE F 6  318 ? 162.794 194.279 162.696 1.00 128.06 ? 318 PHE F CB    1 
ATOM   13799 C  CG    . PHE F 6  318 ? 162.225 193.167 161.865 1.00 133.67 ? 318 PHE F CG    1 
ATOM   13800 C  CD1   . PHE F 6  318 ? 160.864 192.914 161.859 1.00 135.78 ? 318 PHE F CD1   1 
ATOM   13801 C  CD2   . PHE F 6  318 ? 163.052 192.374 161.087 1.00 132.99 ? 318 PHE F CD2   1 
ATOM   13802 C  CE1   . PHE F 6  318 ? 160.339 191.896 161.088 1.00 137.69 ? 318 PHE F CE1   1 
ATOM   13803 C  CE2   . PHE F 6  318 ? 162.533 191.350 160.319 1.00 129.91 ? 318 PHE F CE2   1 
ATOM   13804 C  CZ    . PHE F 6  318 ? 161.175 191.111 160.322 1.00 136.01 ? 318 PHE F CZ    1 
ATOM   13805 N  N     . TYR F 6  319 ? 161.108 194.977 165.041 1.00 130.09 ? 319 TYR F N     1 
ATOM   13806 C  CA    . TYR F 6  319 ? 159.981 195.214 165.941 1.00 133.37 ? 319 TYR F CA    1 
ATOM   13807 C  C     . TYR F 6  319 ? 160.391 195.160 167.409 1.00 131.55 ? 319 TYR F C     1 
ATOM   13808 O  O     . TYR F 6  319 ? 159.522 195.073 168.290 1.00 131.98 ? 319 TYR F O     1 
ATOM   13809 C  CB    . TYR F 6  319 ? 158.831 194.226 165.693 1.00 131.13 ? 319 TYR F CB    1 
ATOM   13810 C  CG    . TYR F 6  319 ? 158.152 194.360 164.346 1.00 134.88 ? 319 TYR F CG    1 
ATOM   13811 C  CD1   . TYR F 6  319 ? 157.799 195.602 163.840 1.00 136.59 ? 319 TYR F CD1   1 
ATOM   13812 C  CD2   . TYR F 6  319 ? 157.858 193.236 163.586 1.00 130.32 ? 319 TYR F CD2   1 
ATOM   13813 C  CE1   . TYR F 6  319 ? 157.175 195.720 162.611 1.00 129.47 ? 319 TYR F CE1   1 
ATOM   13814 C  CE2   . TYR F 6  319 ? 157.237 193.344 162.360 1.00 131.32 ? 319 TYR F CE2   1 
ATOM   13815 C  CZ    . TYR F 6  319 ? 156.897 194.586 161.876 1.00 131.77 ? 319 TYR F CZ    1 
ATOM   13816 O  OH    . TYR F 6  319 ? 156.277 194.693 160.652 1.00 131.15 ? 319 TYR F OH    1 
ATOM   13817 N  N     . VAL F 6  320 ? 161.696 195.204 167.692 1.00 112.13 ? 320 VAL F N     1 
ATOM   13818 C  CA    . VAL F 6  320 ? 162.177 195.036 169.062 1.00 104.69 ? 320 VAL F CA    1 
ATOM   13819 C  C     . VAL F 6  320 ? 161.738 196.203 169.936 1.00 103.81 ? 320 VAL F C     1 
ATOM   13820 O  O     . VAL F 6  320 ? 161.331 196.010 171.087 1.00 107.02 ? 320 VAL F O     1 
ATOM   13821 C  CB    . VAL F 6  320 ? 163.706 194.843 169.076 1.00 110.05 ? 320 VAL F CB    1 
ATOM   13822 C  CG1   . VAL F 6  320 ? 164.079 193.565 168.347 1.00 105.22 ? 320 VAL F CG1   1 
ATOM   13823 C  CG2   . VAL F 6  320 ? 164.415 196.027 168.435 1.00 104.56 ? 320 VAL F CG2   1 
ATOM   13824 N  N     . GLU F 6  321 ? 161.798 197.428 169.406 1.00 95.83  ? 321 GLU F N     1 
ATOM   13825 C  CA    . GLU F 6  321 ? 161.337 198.588 170.163 1.00 98.60  ? 321 GLU F CA    1 
ATOM   13826 C  C     . GLU F 6  321 ? 159.854 198.460 170.492 1.00 96.67  ? 321 GLU F C     1 
ATOM   13827 O  O     . GLU F 6  321 ? 159.430 198.710 171.627 1.00 96.48  ? 321 GLU F O     1 
ATOM   13828 C  CB    . GLU F 6  321 ? 161.601 199.869 169.368 1.00 100.48 ? 321 GLU F CB    1 
ATOM   13829 C  CG    . GLU F 6  321 ? 163.071 200.229 169.183 1.00 97.50  ? 321 GLU F CG    1 
ATOM   13830 C  CD    . GLU F 6  321 ? 163.755 200.616 170.480 1.00 98.20  ? 321 GLU F CD    1 
ATOM   13831 O  OE1   . GLU F 6  321 ? 163.085 201.197 171.359 1.00 100.08 ? 321 GLU F OE1   1 
ATOM   13832 O  OE2   . GLU F 6  321 ? 164.968 200.350 170.614 1.00 98.22  ? 321 GLU F OE2   1 
ATOM   13833 N  N     . ASP F 6  322 ? 159.057 198.043 169.506 1.00 141.07 ? 322 ASP F N     1 
ATOM   13834 C  CA    . ASP F 6  322 ? 157.617 197.909 169.698 1.00 138.73 ? 322 ASP F CA    1 
ATOM   13835 C  C     . ASP F 6  322 ? 157.311 196.874 170.775 1.00 144.18 ? 322 ASP F C     1 
ATOM   13836 O  O     . ASP F 6  322 ? 156.555 197.142 171.720 1.00 138.30 ? 322 ASP F O     1 
ATOM   13837 C  CB    . ASP F 6  322 ? 156.975 197.538 168.352 1.00 138.01 ? 322 ASP F CB    1 
ATOM   13838 C  CG    . ASP F 6  322 ? 155.483 197.206 168.442 1.00 138.70 ? 322 ASP F CG    1 
ATOM   13839 O  OD1   . ASP F 6  322 ? 154.927 197.027 169.542 1.00 138.51 ? 322 ASP F OD1   1 
ATOM   13840 O  OD2   . ASP F 6  322 ? 154.854 197.120 167.367 1.00 137.52 ? 322 ASP F OD2   1 
ATOM   13841 N  N     . PHE F 6  323 ? 157.902 195.684 170.657 1.00 120.14 ? 323 PHE F N     1 
ATOM   13842 C  CA    . PHE F 6  323 ? 157.591 194.621 171.607 1.00 114.45 ? 323 PHE F CA    1 
ATOM   13843 C  C     . PHE F 6  323 ? 158.133 194.935 172.997 1.00 113.90 ? 323 PHE F C     1 
ATOM   13844 O  O     . PHE F 6  323 ? 157.495 194.602 174.001 1.00 110.75 ? 323 PHE F O     1 
ATOM   13845 C  CB    . PHE F 6  323 ? 158.124 193.283 171.100 1.00 114.06 ? 323 PHE F CB    1 
ATOM   13846 C  CG    . PHE F 6  323 ? 157.303 192.679 169.994 1.00 119.16 ? 323 PHE F CG    1 
ATOM   13847 C  CD1   . PHE F 6  323 ? 155.937 192.508 170.142 1.00 119.58 ? 323 PHE F CD1   1 
ATOM   13848 C  CD2   . PHE F 6  323 ? 157.900 192.270 168.814 1.00 116.39 ? 323 PHE F CD2   1 
ATOM   13849 C  CE1   . PHE F 6  323 ? 155.182 191.948 169.130 1.00 112.91 ? 323 PHE F CE1   1 
ATOM   13850 C  CE2   . PHE F 6  323 ? 157.151 191.709 167.799 1.00 119.12 ? 323 PHE F CE2   1 
ATOM   13851 C  CZ    . PHE F 6  323 ? 155.791 191.548 167.957 1.00 114.66 ? 323 PHE F CZ    1 
ATOM   13852 N  N     . ASP F 6  324 ? 159.304 195.577 173.083 1.00 110.19 ? 324 ASP F N     1 
ATOM   13853 C  CA    . ASP F 6  324 ? 159.826 195.979 174.384 1.00 112.79 ? 324 ASP F CA    1 
ATOM   13854 C  C     . ASP F 6  324 ? 158.927 197.013 175.046 1.00 111.19 ? 324 ASP F C     1 
ATOM   13855 O  O     . ASP F 6  324 ? 158.679 196.942 176.255 1.00 113.06 ? 324 ASP F O     1 
ATOM   13856 C  CB    . ASP F 6  324 ? 161.248 196.520 174.238 1.00 118.81 ? 324 ASP F CB    1 
ATOM   13857 C  CG    . ASP F 6  324 ? 162.284 195.418 174.139 1.00 109.23 ? 324 ASP F CG    1 
ATOM   13858 O  OD1   . ASP F 6  324 ? 161.951 194.259 174.459 1.00 114.92 ? 324 ASP F OD1   1 
ATOM   13859 O  OD2   . ASP F 6  324 ? 163.432 195.712 173.745 1.00 113.28 ? 324 ASP F OD2   1 
ATOM   13860 N  N     . GLY F 6  325 ? 158.428 197.982 174.273 1.00 94.56  ? 325 GLY F N     1 
ATOM   13861 C  CA    . GLY F 6  325 ? 157.495 198.944 174.834 1.00 98.21  ? 325 GLY F CA    1 
ATOM   13862 C  C     . GLY F 6  325 ? 156.212 198.293 175.312 1.00 99.13  ? 325 GLY F C     1 
ATOM   13863 O  O     . GLY F 6  325 ? 155.692 198.631 176.379 1.00 96.68  ? 325 GLY F O     1 
ATOM   13864 N  N     . LEU F 6  326 ? 155.690 197.341 174.534 1.00 96.92  ? 326 LEU F N     1 
ATOM   13865 C  CA    . LEU F 6  326 ? 154.476 196.643 174.948 1.00 95.23  ? 326 LEU F CA    1 
ATOM   13866 C  C     . LEU F 6  326 ? 154.711 195.831 176.217 1.00 100.51 ? 326 LEU F C     1 
ATOM   13867 O  O     . LEU F 6  326 ? 153.854 195.797 177.109 1.00 99.51  ? 326 LEU F O     1 
ATOM   13868 C  CB    . LEU F 6  326 ? 153.971 195.748 173.818 1.00 96.34  ? 326 LEU F CB    1 
ATOM   13869 C  CG    . LEU F 6  326 ? 152.792 196.303 173.013 1.00 97.14  ? 326 LEU F CG    1 
ATOM   13870 C  CD1   . LEU F 6  326 ? 151.486 196.095 173.760 1.00 101.92 ? 326 LEU F CD1   1 
ATOM   13871 C  CD2   . LEU F 6  326 ? 152.993 197.775 172.682 1.00 99.83  ? 326 LEU F CD2   1 
ATOM   13872 N  N     . ALA F 6  327 ? 155.866 195.168 176.315 1.00 85.64  ? 327 ALA F N     1 
ATOM   13873 C  CA    . ALA F 6  327 ? 156.188 194.401 177.514 1.00 80.58  ? 327 ALA F CA    1 
ATOM   13874 C  C     . ALA F 6  327 ? 156.347 195.309 178.727 1.00 83.58  ? 327 ALA F C     1 
ATOM   13875 O  O     . ALA F 6  327 ? 155.945 194.948 179.839 1.00 86.40  ? 327 ALA F O     1 
ATOM   13876 C  CB    . ALA F 6  327 ? 157.457 193.580 177.288 1.00 87.19  ? 327 ALA F CB    1 
ATOM   13877 N  N     . ALA F 6  328 ? 156.950 196.484 178.538 1.00 80.24  ? 328 ALA F N     1 
ATOM   13878 C  CA    . ALA F 6  328 ? 157.092 197.422 179.647 1.00 80.00  ? 328 ALA F CA    1 
ATOM   13879 C  C     . ALA F 6  328 ? 155.740 197.978 180.073 1.00 77.62  ? 328 ALA F C     1 
ATOM   13880 O  O     . ALA F 6  328 ? 155.513 198.240 181.260 1.00 84.67  ? 328 ALA F O     1 
ATOM   13881 C  CB    . ALA F 6  328 ? 158.043 198.554 179.259 1.00 81.81  ? 328 ALA F CB    1 
ATOM   13882 N  N     . GLU F 6  329 ? 154.827 198.162 179.117 1.00 101.51 ? 329 GLU F N     1 
ATOM   13883 C  CA    . GLU F 6  329 ? 153.511 198.696 179.449 1.00 100.50 ? 329 GLU F CA    1 
ATOM   13884 C  C     . GLU F 6  329 ? 152.642 197.658 180.150 1.00 99.63  ? 329 GLU F C     1 
ATOM   13885 O  O     . GLU F 6  329 ? 151.943 197.987 181.114 1.00 99.63  ? 329 GLU F O     1 
ATOM   13886 C  CB    . GLU F 6  329 ? 152.819 199.198 178.179 1.00 101.59 ? 329 GLU F CB    1 
ATOM   13887 C  CG    . GLU F 6  329 ? 151.390 199.789 178.300 1.00 95.05  ? 329 GLU F CG    1 
ATOM   13888 C  CD    . GLU F 6  329 ? 151.162 200.802 179.432 1.00 95.35  ? 329 GLU F CD    1 
ATOM   13889 O  OE1   . GLU F 6  329 ? 151.655 200.636 180.567 1.00 97.69  ? 329 GLU F OE1   1 
ATOM   13890 O  OE2   . GLU F 6  329 ? 150.461 201.801 179.166 1.00 98.49  ? 329 GLU F OE2   1 
ATOM   13891 N  N     . ASN F 6  330 ? 152.682 196.408 179.698 1.00 99.44  ? 330 ASN F N     1 
ATOM   13892 C  CA    . ASN F 6  330 ? 151.813 195.361 180.214 1.00 97.38  ? 330 ASN F CA    1 
ATOM   13893 C  C     . ASN F 6  330 ? 152.626 194.305 180.950 1.00 104.68 ? 330 ASN F C     1 
ATOM   13894 O  O     . ASN F 6  330 ? 153.564 193.728 180.392 1.00 98.99  ? 330 ASN F O     1 
ATOM   13895 C  CB    . ASN F 6  330 ? 151.017 194.706 179.083 1.00 100.36 ? 330 ASN F CB    1 
ATOM   13896 C  CG    . ASN F 6  330 ? 149.969 195.629 178.499 1.00 104.85 ? 330 ASN F CG    1 
ATOM   13897 O  OD1   . ASN F 6  330 ? 148.885 195.789 179.058 1.00 106.40 ? 330 ASN F OD1   1 
ATOM   13898 N  ND2   . ASN F 6  330 ? 150.289 196.244 177.367 1.00 104.98 ? 330 ASN F ND2   1 
ATOM   13899 N  N     . ASP F 6  331 ? 152.251 194.048 182.202 1.00 104.36 ? 331 ASP F N     1 
ATOM   13900 C  CA    . ASP F 6  331 ? 152.899 193.019 183.003 1.00 103.36 ? 331 ASP F CA    1 
ATOM   13901 C  C     . ASP F 6  331 ? 152.517 191.607 182.584 1.00 108.26 ? 331 ASP F C     1 
ATOM   13902 O  O     . ASP F 6  331 ? 153.312 190.680 182.780 1.00 106.87 ? 331 ASP F O     1 
ATOM   13903 C  CB    . ASP F 6  331 ? 152.568 193.220 184.486 1.00 112.44 ? 331 ASP F CB    1 
ATOM   13904 C  CG    . ASP F 6  331 ? 151.072 193.274 184.753 1.00 108.40 ? 331 ASP F CG    1 
ATOM   13905 O  OD1   . ASP F 6  331 ? 150.281 193.017 183.821 1.00 109.30 ? 331 ASP F OD1   1 
ATOM   13906 O  OD2   . ASP F 6  331 ? 150.686 193.575 185.901 1.00 112.67 ? 331 ASP F OD2   1 
ATOM   13907 N  N     . ASN F 6  332 ? 151.326 191.422 182.020 1.00 104.73 ? 332 ASN F N     1 
ATOM   13908 C  CA    . ASN F 6  332 ? 150.846 190.114 181.594 1.00 98.54  ? 332 ASN F CA    1 
ATOM   13909 C  C     . ASN F 6  332 ? 151.523 189.597 180.329 1.00 95.46  ? 332 ASN F C     1 
ATOM   13910 O  O     . ASN F 6  332 ? 151.394 188.408 180.021 1.00 104.88 ? 332 ASN F O     1 
ATOM   13911 C  CB    . ASN F 6  332 ? 149.317 190.154 181.431 1.00 101.30 ? 332 ASN F CB    1 
ATOM   13912 C  CG    . ASN F 6  332 ? 148.849 190.773 180.103 1.00 102.25 ? 332 ASN F CG    1 
ATOM   13913 O  OD1   . ASN F 6  332 ? 149.635 191.095 179.212 1.00 96.94  ? 332 ASN F OD1   1 
ATOM   13914 N  ND2   . ASN F 6  332 ? 147.539 190.941 179.982 1.00 104.72 ? 332 ASN F ND2   1 
ATOM   13915 N  N     . PHE F 6  333 ? 152.224 190.454 179.589 1.00 101.19 ? 333 PHE F N     1 
ATOM   13916 C  CA    . PHE F 6  333 ? 152.803 190.073 178.308 1.00 103.82 ? 333 PHE F CA    1 
ATOM   13917 C  C     . PHE F 6  333 ? 154.320 190.122 178.399 1.00 106.07 ? 333 PHE F C     1 
ATOM   13918 O  O     . PHE F 6  333 ? 154.896 191.187 178.641 1.00 99.37  ? 333 PHE F O     1 
ATOM   13919 C  CB    . PHE F 6  333 ? 152.304 190.996 177.190 1.00 102.27 ? 333 PHE F CB    1 
ATOM   13920 C  CG    . PHE F 6  333 ? 153.041 190.834 175.895 1.00 104.10 ? 333 PHE F CG    1 
ATOM   13921 C  CD1   . PHE F 6  333 ? 152.795 189.746 175.078 1.00 97.34  ? 333 PHE F CD1   1 
ATOM   13922 C  CD2   . PHE F 6  333 ? 153.973 191.773 175.491 1.00 97.60  ? 333 PHE F CD2   1 
ATOM   13923 C  CE1   . PHE F 6  333 ? 153.468 189.593 173.885 1.00 103.53 ? 333 PHE F CE1   1 
ATOM   13924 C  CE2   . PHE F 6  333 ? 154.651 191.625 174.297 1.00 98.83  ? 333 PHE F CE2   1 
ATOM   13925 C  CZ    . PHE F 6  333 ? 154.397 190.533 173.493 1.00 97.61  ? 333 PHE F CZ    1 
ATOM   13926 N  N     . VAL F 6  334 ? 154.960 188.968 178.206 1.00 89.30  ? 334 VAL F N     1 
ATOM   13927 C  CA    . VAL F 6  334 ? 156.413 188.858 178.191 1.00 87.97  ? 334 VAL F CA    1 
ATOM   13928 C  C     . VAL F 6  334 ? 156.823 188.085 176.946 1.00 87.41  ? 334 VAL F C     1 
ATOM   13929 O  O     . VAL F 6  334 ? 156.278 187.018 176.649 1.00 84.26  ? 334 VAL F O     1 
ATOM   13930 C  CB    . VAL F 6  334 ? 156.961 188.165 179.459 1.00 84.68  ? 334 VAL F CB    1 
ATOM   13931 C  CG1   . VAL F 6  334 ? 158.479 188.184 179.457 1.00 81.33  ? 334 VAL F CG1   1 
ATOM   13932 C  CG2   . VAL F 6  334 ? 156.419 188.832 180.713 1.00 85.32  ? 334 VAL F CG2   1 
ATOM   13933 N  N     . TRP F 6  335 ? 157.799 188.623 176.218 1.00 98.06  ? 335 TRP F N     1 
ATOM   13934 C  CA    . TRP F 6  335 ? 158.246 188.030 174.966 1.00 101.76 ? 335 TRP F CA    1 
ATOM   13935 C  C     . TRP F 6  335 ? 159.718 187.656 175.068 1.00 97.33  ? 335 TRP F C     1 
ATOM   13936 O  O     . TRP F 6  335 ? 160.521 188.404 175.633 1.00 94.54  ? 335 TRP F O     1 
ATOM   13937 C  CB    . TRP F 6  335 ? 158.013 188.985 173.785 1.00 100.06 ? 335 TRP F CB    1 
ATOM   13938 C  CG    . TRP F 6  335 ? 158.977 190.129 173.713 1.00 98.26  ? 335 TRP F CG    1 
ATOM   13939 C  CD1   . TRP F 6  335 ? 159.329 190.972 174.726 1.00 101.09 ? 335 TRP F CD1   1 
ATOM   13940 C  CD2   . TRP F 6  335 ? 159.702 190.564 172.558 1.00 95.62  ? 335 TRP F CD2   1 
ATOM   13941 N  NE1   . TRP F 6  335 ? 160.239 191.898 174.275 1.00 95.80  ? 335 TRP F NE1   1 
ATOM   13942 C  CE2   . TRP F 6  335 ? 160.483 191.669 172.947 1.00 100.91 ? 335 TRP F CE2   1 
ATOM   13943 C  CE3   . TRP F 6  335 ? 159.770 190.123 171.234 1.00 97.65  ? 335 TRP F CE3   1 
ATOM   13944 C  CZ2   . TRP F 6  335 ? 161.320 192.340 172.059 1.00 101.01 ? 335 TRP F CZ2   1 
ATOM   13945 C  CZ3   . TRP F 6  335 ? 160.597 190.791 170.355 1.00 102.04 ? 335 TRP F CZ3   1 
ATOM   13946 C  CH2   . TRP F 6  335 ? 161.363 191.886 170.770 1.00 94.42  ? 335 TRP F CH2   1 
ATOM   13947 N  N     . HIS F 6  336 ? 160.062 186.488 174.532 1.00 102.88 ? 336 HIS F N     1 
ATOM   13948 C  CA    . HIS F 6  336 ? 161.418 185.963 174.592 1.00 102.12 ? 336 HIS F CA    1 
ATOM   13949 C  C     . HIS F 6  336 ? 161.933 185.714 173.182 1.00 98.53  ? 336 HIS F C     1 
ATOM   13950 O  O     . HIS F 6  336 ? 161.162 185.617 172.224 1.00 106.33 ? 336 HIS F O     1 
ATOM   13951 C  CB    . HIS F 6  336 ? 161.502 184.662 175.407 1.00 105.65 ? 336 HIS F CB    1 
ATOM   13952 C  CG    . HIS F 6  336 ? 161.013 184.787 176.817 1.00 100.19 ? 336 HIS F CG    1 
ATOM   13953 N  ND1   . HIS F 6  336 ? 161.133 183.765 177.734 1.00 97.73  ? 336 HIS F ND1   1 
ATOM   13954 C  CD2   . HIS F 6  336 ? 160.415 185.809 177.473 1.00 105.48 ? 336 HIS F CD2   1 
ATOM   13955 C  CE1   . HIS F 6  336 ? 160.624 184.149 178.890 1.00 98.84  ? 336 HIS F CE1   1 
ATOM   13956 N  NE2   . HIS F 6  336 ? 160.181 185.386 178.759 1.00 104.16 ? 336 HIS F NE2   1 
ATOM   13957 N  N     . CYS F 6  337 ? 163.255 185.605 173.065 1.00 130.90 ? 337 CYS F N     1 
ATOM   13958 C  CA    . CYS F 6  337 ? 163.891 185.443 171.767 1.00 130.21 ? 337 CYS F CA    1 
ATOM   13959 C  C     . CYS F 6  337 ? 165.115 184.549 171.891 1.00 126.88 ? 337 CYS F C     1 
ATOM   13960 O  O     . CYS F 6  337 ? 165.775 184.512 172.933 1.00 128.56 ? 337 CYS F O     1 
ATOM   13961 C  CB    . CYS F 6  337 ? 164.291 186.794 171.172 1.00 125.67 ? 337 CYS F CB    1 
ATOM   13962 S  SG    . CYS F 6  337 ? 165.216 187.870 172.290 1.00 128.31 ? 337 CYS F SG    1 
ATOM   13963 N  N     . ALA F 6  338 ? 165.408 183.829 170.810 1.00 99.83  ? 338 ALA F N     1 
ATOM   13964 C  CA    . ALA F 6  338 ? 166.587 182.981 170.728 1.00 99.05  ? 338 ALA F CA    1 
ATOM   13965 C  C     . ALA F 6  338 ? 167.245 183.170 169.368 1.00 92.77  ? 338 ALA F C     1 
ATOM   13966 O  O     . ALA F 6  338 ? 166.594 183.529 168.385 1.00 101.41 ? 338 ALA F O     1 
ATOM   13967 C  CB    . ALA F 6  338 ? 166.241 181.503 170.951 1.00 101.39 ? 338 ALA F CB    1 
ATOM   13968 N  N     . LEU F 6  339 ? 168.551 182.917 169.324 1.00 107.69 ? 339 LEU F N     1 
ATOM   13969 C  CA    . LEU F 6  339 ? 169.345 183.044 168.108 1.00 101.93 ? 339 LEU F CA    1 
ATOM   13970 C  C     . LEU F 6  339 ? 169.904 181.680 167.734 1.00 103.88 ? 339 LEU F C     1 
ATOM   13971 O  O     . LEU F 6  339 ? 170.379 180.941 168.602 1.00 98.20  ? 339 LEU F O     1 
ATOM   13972 C  CB    . LEU F 6  339 ? 170.483 184.052 168.293 1.00 98.13  ? 339 LEU F CB    1 
ATOM   13973 C  CG    . LEU F 6  339 ? 170.097 185.457 168.760 1.00 105.48 ? 339 LEU F CG    1 
ATOM   13974 C  CD1   . LEU F 6  339 ? 171.277 186.404 168.621 1.00 101.34 ? 339 LEU F CD1   1 
ATOM   13975 C  CD2   . LEU F 6  339 ? 168.901 185.975 167.978 1.00 103.31 ? 339 LEU F CD2   1 
ATOM   13976 N  N     . SER F 6  340 ? 169.843 181.346 166.443 1.00 94.66  ? 340 SER F N     1 
ATOM   13977 C  CA    . SER F 6  340 ? 170.342 180.052 165.988 1.00 95.73  ? 340 SER F CA    1 
ATOM   13978 C  C     . SER F 6  340 ? 171.860 179.974 166.113 1.00 92.17  ? 340 SER F C     1 
ATOM   13979 O  O     . SER F 6  340 ? 172.394 179.130 166.841 1.00 92.41  ? 340 SER F O     1 
ATOM   13980 C  CB    . SER F 6  340 ? 169.902 179.798 164.545 1.00 91.44  ? 340 SER F CB    1 
ATOM   13981 O  OG    . SER F 6  340 ? 170.539 178.651 164.012 1.00 93.64  ? 340 SER F OG    1 
ATOM   13982 N  N     . ASP F 6  341 ? 172.573 180.850 165.406 1.00 105.92 ? 341 ASP F N     1 
ATOM   13983 C  CA    . ASP F 6  341 ? 174.035 180.899 165.433 1.00 112.78 ? 341 ASP F CA    1 
ATOM   13984 C  C     . ASP F 6  341 ? 174.473 182.337 165.680 1.00 104.66 ? 341 ASP F C     1 
ATOM   13985 O  O     . ASP F 6  341 ? 174.786 183.080 164.739 1.00 105.79 ? 341 ASP F O     1 
ATOM   13986 C  CB    . ASP F 6  341 ? 174.632 180.328 164.143 1.00 110.41 ? 341 ASP F CB    1 
ATOM   13987 C  CG    . ASP F 6  341 ? 174.089 180.999 162.895 1.00 105.06 ? 341 ASP F CG    1 
ATOM   13988 O  OD1   . ASP F 6  341 ? 172.959 181.529 162.946 1.00 105.27 ? 341 ASP F OD1   1 
ATOM   13989 O  OD2   . ASP F 6  341 ? 174.793 180.996 161.864 1.00 109.49 ? 341 ASP F OD2   1 
ATOM   13990 N  N     . PRO F 6  342 ? 174.498 182.769 166.940 1.00 119.57 ? 342 PRO F N     1 
ATOM   13991 C  CA    . PRO F 6  342 ? 174.921 184.142 167.238 1.00 120.83 ? 342 PRO F CA    1 
ATOM   13992 C  C     . PRO F 6  342 ? 176.380 184.368 166.873 1.00 116.71 ? 342 PRO F C     1 
ATOM   13993 O  O     . PRO F 6  342 ? 177.217 183.469 166.978 1.00 121.75 ? 342 PRO F O     1 
ATOM   13994 C  CB    . PRO F 6  342 ? 174.690 184.264 168.749 1.00 117.30 ? 342 PRO F CB    1 
ATOM   13995 C  CG    . PRO F 6  342 ? 174.747 182.863 169.254 1.00 121.79 ? 342 PRO F CG    1 
ATOM   13996 C  CD    . PRO F 6  342 ? 174.183 182.005 168.159 1.00 116.49 ? 342 PRO F CD    1 
ATOM   13997 N  N     . GLN F 6  343 ? 176.678 185.588 166.443 1.00 106.20 ? 343 GLN F N     1 
ATOM   13998 C  CA    . GLN F 6  343 ? 178.011 185.997 166.036 1.00 103.30 ? 343 GLN F CA    1 
ATOM   13999 C  C     . GLN F 6  343 ? 178.750 186.648 167.197 1.00 109.01 ? 343 GLN F C     1 
ATOM   14000 O  O     . GLN F 6  343 ? 178.130 187.119 168.156 1.00 104.20 ? 343 GLN F O     1 
ATOM   14001 C  CB    . GLN F 6  343 ? 177.918 186.963 164.856 1.00 103.91 ? 343 GLN F CB    1 
ATOM   14002 C  CG    . GLN F 6  343 ? 177.287 186.359 163.613 1.00 103.73 ? 343 GLN F CG    1 
ATOM   14003 C  CD    . GLN F 6  343 ? 178.054 185.156 163.100 1.00 105.36 ? 343 GLN F CD    1 
ATOM   14004 O  OE1   . GLN F 6  343 ? 179.243 185.247 162.793 1.00 99.58  ? 343 GLN F OE1   1 
ATOM   14005 N  NE2   . GLN F 6  343 ? 177.376 184.018 163.004 1.00 100.29 ? 343 GLN F NE2   1 
ATOM   14006 N  N     . PRO F 6  344 ? 180.088 186.680 167.148 1.00 91.33  ? 344 PRO F N     1 
ATOM   14007 C  CA    . PRO F 6  344 ? 180.839 187.264 168.274 1.00 99.10  ? 344 PRO F CA    1 
ATOM   14008 C  C     . PRO F 6  344 ? 180.527 188.729 168.530 1.00 96.04  ? 344 PRO F C     1 
ATOM   14009 O  O     . PRO F 6  344 ? 180.690 189.198 169.663 1.00 97.10  ? 344 PRO F O     1 
ATOM   14010 C  CB    . PRO F 6  344 ? 182.303 187.057 167.858 1.00 98.78  ? 344 PRO F CB    1 
ATOM   14011 C  CG    . PRO F 6  344 ? 182.266 185.918 166.895 1.00 95.22  ? 344 PRO F CG    1 
ATOM   14012 C  CD    . PRO F 6  344 ? 180.984 186.084 166.142 1.00 97.63  ? 344 PRO F CD    1 
ATOM   14013 N  N     . GLU F 6  345 ? 180.082 189.471 167.515 1.00 112.08 ? 345 GLU F N     1 
ATOM   14014 C  CA    . GLU F 6  345 ? 179.750 190.875 167.722 1.00 110.87 ? 345 GLU F CA    1 
ATOM   14015 C  C     . GLU F 6  345 ? 178.287 191.090 168.084 1.00 114.28 ? 345 GLU F C     1 
ATOM   14016 O  O     . GLU F 6  345 ? 177.875 192.240 168.264 1.00 113.46 ? 345 GLU F O     1 
ATOM   14017 C  CB    . GLU F 6  345 ? 180.098 191.705 166.480 1.00 115.30 ? 345 GLU F CB    1 
ATOM   14018 C  CG    . GLU F 6  345 ? 179.239 191.446 165.246 1.00 112.04 ? 345 GLU F CG    1 
ATOM   14019 C  CD    . GLU F 6  345 ? 179.532 190.119 164.572 1.00 112.37 ? 345 GLU F CD    1 
ATOM   14020 O  OE1   . GLU F 6  345 ? 180.525 189.460 164.946 1.00 116.66 ? 345 GLU F OE1   1 
ATOM   14021 O  OE2   . GLU F 6  345 ? 178.774 189.744 163.654 1.00 118.56 ? 345 GLU F OE2   1 
ATOM   14022 N  N     . ASP F 6  346 ? 177.496 190.020 168.194 1.00 126.67 ? 346 ASP F N     1 
ATOM   14023 C  CA    . ASP F 6  346 ? 176.103 190.163 168.597 1.00 120.91 ? 346 ASP F CA    1 
ATOM   14024 C  C     . ASP F 6  346 ? 175.956 190.450 170.085 1.00 126.78 ? 346 ASP F C     1 
ATOM   14025 O  O     . ASP F 6  346 ? 174.919 190.982 170.498 1.00 127.60 ? 346 ASP F O     1 
ATOM   14026 C  CB    . ASP F 6  346 ? 175.315 188.903 168.236 1.00 121.02 ? 346 ASP F CB    1 
ATOM   14027 C  CG    . ASP F 6  346 ? 175.082 188.768 166.745 1.00 128.55 ? 346 ASP F CG    1 
ATOM   14028 O  OD1   . ASP F 6  346 ? 175.355 189.738 166.008 1.00 126.25 ? 346 ASP F OD1   1 
ATOM   14029 O  OD2   . ASP F 6  346 ? 174.622 187.691 166.309 1.00 122.19 ? 346 ASP F OD2   1 
ATOM   14030 N  N     . ASN F 6  347 ? 176.967 190.115 170.892 1.00 110.17 ? 347 ASN F N     1 
ATOM   14031 C  CA    . ASN F 6  347 ? 176.915 190.288 172.345 1.00 108.07 ? 347 ASN F CA    1 
ATOM   14032 C  C     . ASN F 6  347 ? 175.694 189.588 172.936 1.00 106.14 ? 347 ASN F C     1 
ATOM   14033 O  O     . ASN F 6  347 ? 175.036 190.095 173.847 1.00 110.02 ? 347 ASN F O     1 
ATOM   14034 C  CB    . ASN F 6  347 ? 176.935 191.770 172.727 1.00 111.39 ? 347 ASN F CB    1 
ATOM   14035 C  CG    . ASN F 6  347 ? 178.098 192.516 172.105 1.00 110.14 ? 347 ASN F CG    1 
ATOM   14036 O  OD1   . ASN F 6  347 ? 179.248 192.085 172.196 1.00 105.54 ? 347 ASN F OD1   1 
ATOM   14037 N  ND2   . ASN F 6  347 ? 177.805 193.644 171.468 1.00 111.43 ? 347 ASN F ND2   1 
ATOM   14038 N  N     . TRP F 6  348 ? 175.389 188.406 172.407 1.00 134.73 ? 348 TRP F N     1 
ATOM   14039 C  CA    . TRP F 6  348 ? 174.195 187.677 172.809 1.00 134.80 ? 348 TRP F CA    1 
ATOM   14040 C  C     . TRP F 6  348 ? 174.425 186.929 174.114 1.00 130.55 ? 348 TRP F C     1 
ATOM   14041 O  O     . TRP F 6  348 ? 175.508 186.382 174.349 1.00 130.57 ? 348 TRP F O     1 
ATOM   14042 C  CB    . TRP F 6  348 ? 173.772 186.697 171.716 1.00 132.62 ? 348 TRP F CB    1 
ATOM   14043 C  CG    . TRP F 6  348 ? 172.549 185.920 172.080 1.00 127.44 ? 348 TRP F CG    1 
ATOM   14044 C  CD1   . TRP F 6  348 ? 172.487 184.597 172.407 1.00 131.46 ? 348 TRP F CD1   1 
ATOM   14045 C  CD2   . TRP F 6  348 ? 171.212 186.421 172.177 1.00 130.24 ? 348 TRP F CD2   1 
ATOM   14046 N  NE1   . TRP F 6  348 ? 171.191 184.241 172.692 1.00 130.57 ? 348 TRP F NE1   1 
ATOM   14047 C  CE2   . TRP F 6  348 ? 170.389 185.343 172.558 1.00 129.36 ? 348 TRP F CE2   1 
ATOM   14048 C  CE3   . TRP F 6  348 ? 170.629 187.676 171.973 1.00 134.88 ? 348 TRP F CE3   1 
ATOM   14049 C  CZ2   . TRP F 6  348 ? 169.016 185.481 172.740 1.00 135.53 ? 348 TRP F CZ2   1 
ATOM   14050 C  CZ3   . TRP F 6  348 ? 169.266 187.810 172.154 1.00 131.31 ? 348 TRP F CZ3   1 
ATOM   14051 C  CH2   . TRP F 6  348 ? 168.475 186.720 172.534 1.00 130.32 ? 348 TRP F CH2   1 
ATOM   14052 N  N     . THR F 6  349 ? 173.401 186.910 174.963 1.00 111.70 ? 349 THR F N     1 
ATOM   14053 C  CA    . THR F 6  349 ? 173.391 186.113 176.181 1.00 113.22 ? 349 THR F CA    1 
ATOM   14054 C  C     . THR F 6  349 ? 171.997 185.535 176.372 1.00 114.70 ? 349 THR F C     1 
ATOM   14055 O  O     . THR F 6  349 ? 170.998 186.223 176.136 1.00 110.02 ? 349 THR F O     1 
ATOM   14056 C  CB    . THR F 6  349 ? 173.802 186.944 177.405 1.00 112.62 ? 349 THR F CB    1 
ATOM   14057 O  OG1   . THR F 6  349 ? 173.628 186.164 178.595 1.00 113.04 ? 349 THR F OG1   1 
ATOM   14058 C  CG2   . THR F 6  349 ? 172.972 188.218 177.504 1.00 117.79 ? 349 THR F CG2   1 
ATOM   14059 N  N     . GLY F 6  350 ? 171.930 184.270 176.775 1.00 82.27  ? 350 GLY F N     1 
ATOM   14060 C  CA    . GLY F 6  350 ? 170.648 183.641 177.019 1.00 81.88  ? 350 GLY F CA    1 
ATOM   14061 C  C     . GLY F 6  350 ? 170.391 182.405 176.184 1.00 77.94  ? 350 GLY F C     1 
ATOM   14062 O  O     . GLY F 6  350 ? 171.182 181.457 176.195 1.00 79.28  ? 350 GLY F O     1 
ATOM   14063 N  N     . TYR F 6  351 ? 169.281 182.409 175.452 1.00 111.28 ? 351 TYR F N     1 
ATOM   14064 C  CA    . TYR F 6  351 ? 168.820 181.235 174.723 1.00 114.32 ? 351 TYR F CA    1 
ATOM   14065 C  C     . TYR F 6  351 ? 169.450 181.167 173.337 1.00 106.57 ? 351 TYR F C     1 
ATOM   14066 O  O     . TYR F 6  351 ? 169.701 182.199 172.707 1.00 114.12 ? 351 TYR F O     1 
ATOM   14067 C  CB    . TYR F 6  351 ? 167.297 181.249 174.616 1.00 110.50 ? 351 TYR F CB    1 
ATOM   14068 C  CG    . TYR F 6  351 ? 166.614 181.779 175.855 1.00 108.33 ? 351 TYR F CG    1 
ATOM   14069 C  CD1   . TYR F 6  351 ? 166.400 180.957 176.953 1.00 112.39 ? 351 TYR F CD1   1 
ATOM   14070 C  CD2   . TYR F 6  351 ? 166.181 183.096 175.929 1.00 114.01 ? 351 TYR F CD2   1 
ATOM   14071 C  CE1   . TYR F 6  351 ? 165.777 181.430 178.090 1.00 107.27 ? 351 TYR F CE1   1 
ATOM   14072 C  CE2   . TYR F 6  351 ? 165.556 183.579 177.063 1.00 114.52 ? 351 TYR F CE2   1 
ATOM   14073 C  CZ    . TYR F 6  351 ? 165.358 182.741 178.140 1.00 107.85 ? 351 TYR F CZ    1 
ATOM   14074 O  OH    . TYR F 6  351 ? 164.736 183.216 179.271 1.00 110.70 ? 351 TYR F OH    1 
ATOM   14075 N  N     . THR F 6  352 ? 169.693 179.944 172.869 1.00 97.16  ? 352 THR F N     1 
ATOM   14076 C  CA    . THR F 6  352 ? 170.349 179.682 171.596 1.00 100.84 ? 352 THR F CA    1 
ATOM   14077 C  C     . THR F 6  352 ? 169.751 178.418 170.981 1.00 96.11  ? 352 THR F C     1 
ATOM   14078 O  O     . THR F 6  352 ? 169.255 177.533 171.684 1.00 98.59  ? 352 THR F O     1 
ATOM   14079 C  CB    . THR F 6  352 ? 171.867 179.539 171.785 1.00 94.11  ? 352 THR F CB    1 
ATOM   14080 O  OG1   . THR F 6  352 ? 172.355 180.627 172.579 1.00 96.80  ? 352 THR F OG1   1 
ATOM   14081 C  CG2   . THR F 6  352 ? 172.593 179.544 170.447 1.00 97.73  ? 352 THR F CG2   1 
ATOM   14082 N  N     . GLY F 6  353 ? 169.806 178.334 169.654 1.00 87.25  ? 353 GLY F N     1 
ATOM   14083 C  CA    . GLY F 6  353 ? 169.393 177.139 168.952 1.00 87.40  ? 353 GLY F CA    1 
ATOM   14084 C  C     . GLY F 6  353 ? 167.940 177.149 168.516 1.00 81.10  ? 353 GLY F C     1 
ATOM   14085 O  O     . GLY F 6  353 ? 167.316 178.192 168.296 1.00 80.40  ? 353 GLY F O     1 
ATOM   14086 N  N     . PHE F 6  354 ? 167.398 175.941 168.386 1.00 77.34  ? 354 PHE F N     1 
ATOM   14087 C  CA    . PHE F 6  354 ? 166.059 175.773 167.839 1.00 75.73  ? 354 PHE F CA    1 
ATOM   14088 C  C     . PHE F 6  354 ? 164.995 176.256 168.817 1.00 80.49  ? 354 PHE F C     1 
ATOM   14089 O  O     . PHE F 6  354 ? 165.090 176.039 170.032 1.00 82.94  ? 354 PHE F O     1 
ATOM   14090 C  CB    . PHE F 6  354 ? 165.818 174.313 167.468 1.00 75.09  ? 354 PHE F CB    1 
ATOM   14091 C  CG    . PHE F 6  354 ? 166.418 173.922 166.149 1.00 79.88  ? 354 PHE F CG    1 
ATOM   14092 C  CD1   . PHE F 6  354 ? 165.794 174.272 164.963 1.00 77.84  ? 354 PHE F CD1   1 
ATOM   14093 C  CD2   . PHE F 6  354 ? 167.606 173.213 166.093 1.00 77.08  ? 354 PHE F CD2   1 
ATOM   14094 C  CE1   . PHE F 6  354 ? 166.341 173.920 163.745 1.00 75.88  ? 354 PHE F CE1   1 
ATOM   14095 C  CE2   . PHE F 6  354 ? 168.158 172.857 164.878 1.00 75.66  ? 354 PHE F CE2   1 
ATOM   14096 C  CZ    . PHE F 6  354 ? 167.524 173.211 163.702 1.00 78.17  ? 354 PHE F CZ    1 
ATOM   14097 N  N     . ILE F 6  355 ? 163.961 176.895 168.265 1.00 74.68  ? 355 ILE F N     1 
ATOM   14098 C  CA    . ILE F 6  355 ? 162.970 177.575 169.091 1.00 68.76  ? 355 ILE F CA    1 
ATOM   14099 C  C     . ILE F 6  355 ? 162.140 176.572 169.885 1.00 69.75  ? 355 ILE F C     1 
ATOM   14100 O  O     . ILE F 6  355 ? 161.833 176.797 171.063 1.00 75.09  ? 355 ILE F O     1 
ATOM   14101 C  CB    . ILE F 6  355 ? 162.099 178.504 168.223 1.00 69.30  ? 355 ILE F CB    1 
ATOM   14102 C  CG1   . ILE F 6  355 ? 161.296 179.455 169.106 1.00 69.03  ? 355 ILE F CG1   1 
ATOM   14103 C  CG2   . ILE F 6  355 ? 161.176 177.717 167.310 1.00 70.59  ? 355 ILE F CG2   1 
ATOM   14104 C  CD1   . ILE F 6  355 ? 162.125 180.178 170.127 1.00 72.42  ? 355 ILE F CD1   1 
ATOM   14105 N  N     . HIS F 6  356 ? 161.787 175.438 169.275 1.00 83.71  ? 356 HIS F N     1 
ATOM   14106 C  CA    . HIS F 6  356 ? 161.039 174.424 170.007 1.00 88.33  ? 356 HIS F CA    1 
ATOM   14107 C  C     . HIS F 6  356 ? 161.867 173.868 171.157 1.00 79.53  ? 356 HIS F C     1 
ATOM   14108 O  O     . HIS F 6  356 ? 161.352 173.658 172.263 1.00 82.06  ? 356 HIS F O     1 
ATOM   14109 C  CB    . HIS F 6  356 ? 160.593 173.310 169.060 1.00 80.05  ? 356 HIS F CB    1 
ATOM   14110 C  CG    . HIS F 6  356 ? 161.717 172.476 168.529 1.00 86.77  ? 356 HIS F CG    1 
ATOM   14111 N  ND1   . HIS F 6  356 ? 162.567 172.915 167.537 1.00 81.04  ? 356 HIS F ND1   1 
ATOM   14112 C  CD2   . HIS F 6  356 ? 162.132 171.229 168.854 1.00 81.83  ? 356 HIS F CD2   1 
ATOM   14113 C  CE1   . HIS F 6  356 ? 163.453 171.971 167.270 1.00 80.04  ? 356 HIS F CE1   1 
ATOM   14114 N  NE2   . HIS F 6  356 ? 163.213 170.939 168.058 1.00 84.32  ? 356 HIS F NE2   1 
ATOM   14115 N  N     . ASN F 6  357 ? 163.162 173.647 170.919 1.00 79.48  ? 357 ASN F N     1 
ATOM   14116 C  CA    . ASN F 6  357 ? 164.026 173.114 171.965 1.00 79.25  ? 357 ASN F CA    1 
ATOM   14117 C  C     . ASN F 6  357 ? 164.167 174.089 173.128 1.00 71.78  ? 357 ASN F C     1 
ATOM   14118 O  O     . ASN F 6  357 ? 164.053 173.688 174.292 1.00 74.76  ? 357 ASN F O     1 
ATOM   14119 C  CB    . ASN F 6  357 ? 165.395 172.765 171.385 1.00 74.16  ? 357 ASN F CB    1 
ATOM   14120 C  CG    . ASN F 6  357 ? 165.466 171.335 170.887 1.00 76.29  ? 357 ASN F CG    1 
ATOM   14121 O  OD1   . ASN F 6  357 ? 164.677 170.482 171.294 1.00 78.20  ? 357 ASN F OD1   1 
ATOM   14122 N  ND2   . ASN F 6  357 ? 166.414 171.067 169.998 1.00 79.14  ? 357 ASN F ND2   1 
ATOM   14123 N  N     . VAL F 6  358 ? 164.419 175.371 172.845 1.00 70.55  ? 358 VAL F N     1 
ATOM   14124 C  CA    . VAL F 6  358 ? 164.551 176.329 173.944 1.00 77.18  ? 358 VAL F CA    1 
ATOM   14125 C  C     . VAL F 6  358 ? 163.233 176.449 174.700 1.00 75.01  ? 358 VAL F C     1 
ATOM   14126 O  O     . VAL F 6  358 ? 163.209 176.502 175.938 1.00 71.78  ? 358 VAL F O     1 
ATOM   14127 C  CB    . VAL F 6  358 ? 165.055 177.695 173.439 1.00 72.83  ? 358 VAL F CB    1 
ATOM   14128 C  CG1   . VAL F 6  358 ? 164.305 178.140 172.224 1.00 70.13  ? 358 VAL F CG1   1 
ATOM   14129 C  CG2   . VAL F 6  358 ? 164.908 178.740 174.523 1.00 76.75  ? 358 VAL F CG2   1 
ATOM   14130 N  N     . LEU F 6  359 ? 162.113 176.471 173.970 1.00 72.73  ? 359 LEU F N     1 
ATOM   14131 C  CA    . LEU F 6  359 ? 160.807 176.513 174.618 1.00 67.78  ? 359 LEU F CA    1 
ATOM   14132 C  C     . LEU F 6  359 ? 160.633 175.353 175.589 1.00 66.97  ? 359 LEU F C     1 
ATOM   14133 O  O     . LEU F 6  359 ? 160.282 175.555 176.759 1.00 73.86  ? 359 LEU F O     1 
ATOM   14134 C  CB    . LEU F 6  359 ? 159.703 176.485 173.564 1.00 65.54  ? 359 LEU F CB    1 
ATOM   14135 C  CG    . LEU F 6  359 ? 158.291 176.733 174.087 1.00 65.02  ? 359 LEU F CG    1 
ATOM   14136 C  CD1   . LEU F 6  359 ? 158.226 178.051 174.819 1.00 73.07  ? 359 LEU F CD1   1 
ATOM   14137 C  CD2   . LEU F 6  359 ? 157.285 176.686 172.953 1.00 69.71  ? 359 LEU F CD2   1 
ATOM   14138 N  N     . TYR F 6  360 ? 160.881 174.126 175.122 1.00 82.43  ? 360 TYR F N     1 
ATOM   14139 C  CA    . TYR F 6  360 ? 160.672 172.963 175.977 1.00 78.32  ? 360 TYR F CA    1 
ATOM   14140 C  C     . TYR F 6  360 ? 161.613 172.971 177.175 1.00 74.23  ? 360 TYR F C     1 
ATOM   14141 O  O     . TYR F 6  360 ? 161.193 172.686 178.302 1.00 74.98  ? 360 TYR F O     1 
ATOM   14142 C  CB    . TYR F 6  360 ? 160.848 171.674 175.178 1.00 76.89  ? 360 TYR F CB    1 
ATOM   14143 C  CG    . TYR F 6  360 ? 160.776 170.440 176.041 1.00 79.35  ? 360 TYR F CG    1 
ATOM   14144 C  CD1   . TYR F 6  360 ? 159.580 170.051 176.626 1.00 76.41  ? 360 TYR F CD1   1 
ATOM   14145 C  CD2   . TYR F 6  360 ? 161.904 169.670 176.282 1.00 78.40  ? 360 TYR F CD2   1 
ATOM   14146 C  CE1   . TYR F 6  360 ? 159.505 168.928 177.420 1.00 75.18  ? 360 TYR F CE1   1 
ATOM   14147 C  CE2   . TYR F 6  360 ? 161.840 168.544 177.076 1.00 75.89  ? 360 TYR F CE2   1 
ATOM   14148 C  CZ    . TYR F 6  360 ? 160.638 168.177 177.643 1.00 78.82  ? 360 TYR F CZ    1 
ATOM   14149 O  OH    . TYR F 6  360 ? 160.572 167.054 178.436 1.00 79.89  ? 360 TYR F OH    1 
ATOM   14150 N  N     . GLU F 6  361 ? 162.889 173.297 176.958 1.00 91.58  ? 361 GLU F N     1 
ATOM   14151 C  CA    . GLU F 6  361 ? 163.849 173.213 178.054 1.00 97.40  ? 361 GLU F CA    1 
ATOM   14152 C  C     . GLU F 6  361 ? 163.691 174.355 179.048 1.00 96.09  ? 361 GLU F C     1 
ATOM   14153 O  O     . GLU F 6  361 ? 164.198 174.264 180.171 1.00 88.64  ? 361 GLU F O     1 
ATOM   14154 C  CB    . GLU F 6  361 ? 165.281 173.182 177.516 1.00 92.46  ? 361 GLU F CB    1 
ATOM   14155 C  CG    . GLU F 6  361 ? 165.534 172.124 176.457 1.00 94.58  ? 361 GLU F CG    1 
ATOM   14156 C  CD    . GLU F 6  361 ? 165.839 170.763 177.049 1.00 89.02  ? 361 GLU F CD    1 
ATOM   14157 O  OE1   . GLU F 6  361 ? 166.557 170.705 178.069 1.00 94.00  ? 361 GLU F OE1   1 
ATOM   14158 O  OE2   . GLU F 6  361 ? 165.362 169.751 176.495 1.00 90.41  ? 361 GLU F OE2   1 
ATOM   14159 N  N     . ASN F 6  362 ? 163.013 175.437 178.667 1.00 87.74  ? 362 ASN F N     1 
ATOM   14160 C  CA    . ASN F 6  362 ? 162.949 176.593 179.550 1.00 92.73  ? 362 ASN F CA    1 
ATOM   14161 C  C     . ASN F 6  362 ? 161.588 176.819 180.197 1.00 92.38  ? 362 ASN F C     1 
ATOM   14162 O  O     . ASN F 6  362 ? 161.533 177.136 181.388 1.00 96.05  ? 362 ASN F O     1 
ATOM   14163 C  CB    . ASN F 6  362 ? 163.376 177.848 178.785 1.00 90.33  ? 362 ASN F CB    1 
ATOM   14164 C  CG    . ASN F 6  362 ? 164.867 177.882 178.528 1.00 95.04  ? 362 ASN F CG    1 
ATOM   14165 O  OD1   . ASN F 6  362 ? 165.646 178.285 179.390 1.00 90.74  ? 362 ASN F OD1   1 
ATOM   14166 N  ND2   . ASN F 6  362 ? 165.276 177.420 177.356 1.00 94.51  ? 362 ASN F ND2   1 
ATOM   14167 N  N     . TYR F 6  363 ? 160.482 176.677 179.466 1.00 82.42  ? 363 TYR F N     1 
ATOM   14168 C  CA    . TYR F 6  363 ? 159.188 177.078 180.006 1.00 81.97  ? 363 TYR F CA    1 
ATOM   14169 C  C     . TYR F 6  363 ? 158.249 175.901 180.235 1.00 79.22  ? 363 TYR F C     1 
ATOM   14170 O  O     . TYR F 6  363 ? 157.760 175.710 181.352 1.00 82.05  ? 363 TYR F O     1 
ATOM   14171 C  CB    . TYR F 6  363 ? 158.528 178.106 179.078 1.00 81.63  ? 363 TYR F CB    1 
ATOM   14172 C  CG    . TYR F 6  363 ? 157.249 178.692 179.631 1.00 79.60  ? 363 TYR F CG    1 
ATOM   14173 C  CD1   . TYR F 6  363 ? 157.246 179.365 180.846 1.00 83.10  ? 363 TYR F CD1   1 
ATOM   14174 C  CD2   . TYR F 6  363 ? 156.052 178.586 178.939 1.00 77.13  ? 363 TYR F CD2   1 
ATOM   14175 C  CE1   . TYR F 6  363 ? 156.087 179.909 181.359 1.00 82.13  ? 363 TYR F CE1   1 
ATOM   14176 C  CE2   . TYR F 6  363 ? 154.884 179.129 179.446 1.00 82.37  ? 363 TYR F CE2   1 
ATOM   14177 C  CZ    . TYR F 6  363 ? 154.908 179.789 180.656 1.00 84.04  ? 363 TYR F CZ    1 
ATOM   14178 O  OH    . TYR F 6  363 ? 153.751 180.331 181.166 1.00 81.42  ? 363 TYR F OH    1 
ATOM   14179 N  N     . LEU F 6  364 ? 157.983 175.098 179.204 1.00 71.98  ? 364 LEU F N     1 
ATOM   14180 C  CA    . LEU F 6  364 ? 156.908 174.117 179.300 1.00 70.35  ? 364 LEU F CA    1 
ATOM   14181 C  C     . LEU F 6  364 ? 157.292 172.914 180.155 1.00 73.50  ? 364 LEU F C     1 
ATOM   14182 O  O     . LEU F 6  364 ? 156.407 172.223 180.672 1.00 66.75  ? 364 LEU F O     1 
ATOM   14183 C  CB    . LEU F 6  364 ? 156.487 173.672 177.902 1.00 68.47  ? 364 LEU F CB    1 
ATOM   14184 C  CG    . LEU F 6  364 ? 155.746 174.740 177.097 1.00 69.85  ? 364 LEU F CG    1 
ATOM   14185 C  CD1   . LEU F 6  364 ? 155.408 174.240 175.703 1.00 69.27  ? 364 LEU F CD1   1 
ATOM   14186 C  CD2   . LEU F 6  364 ? 154.491 175.182 177.830 1.00 68.40  ? 364 LEU F CD2   1 
ATOM   14187 N  N     . LYS F 6  365 ? 158.589 172.640 180.314 1.00 83.72  ? 365 LYS F N     1 
ATOM   14188 C  CA    . LYS F 6  365 ? 158.999 171.509 181.141 1.00 89.66  ? 365 LYS F CA    1 
ATOM   14189 C  C     . LYS F 6  365 ? 158.599 171.706 182.597 1.00 91.59  ? 365 LYS F C     1 
ATOM   14190 O  O     . LYS F 6  365 ? 158.153 170.757 183.252 1.00 91.61  ? 365 LYS F O     1 
ATOM   14191 C  CB    . LYS F 6  365 ? 160.508 171.285 181.025 1.00 85.39  ? 365 LYS F CB    1 
ATOM   14192 C  CG    . LYS F 6  365 ? 161.154 170.675 182.262 1.00 84.54  ? 365 LYS F CG    1 
ATOM   14193 C  CD    . LYS F 6  365 ? 162.426 169.911 181.917 1.00 91.33  ? 365 LYS F CD    1 
ATOM   14194 C  CE    . LYS F 6  365 ? 163.329 170.699 180.980 1.00 83.17  ? 365 LYS F CE    1 
ATOM   14195 N  NZ    . LYS F 6  365 ? 163.692 172.031 181.536 1.00 92.02  ? 365 LYS F NZ    1 
ATOM   14196 N  N     . ASP F 6  366 ? 158.739 172.924 183.117 1.00 93.86  ? 366 ASP F N     1 
ATOM   14197 C  CA    . ASP F 6  366 ? 158.352 173.232 184.486 1.00 95.75  ? 366 ASP F CA    1 
ATOM   14198 C  C     . ASP F 6  366 ? 156.890 173.634 184.618 1.00 96.54  ? 366 ASP F C     1 
ATOM   14199 O  O     . ASP F 6  366 ? 156.421 173.841 185.742 1.00 94.38  ? 366 ASP F O     1 
ATOM   14200 C  CB    . ASP F 6  366 ? 159.237 174.354 185.046 1.00 97.69  ? 366 ASP F CB    1 
ATOM   14201 C  CG    . ASP F 6  366 ? 160.714 174.034 184.949 1.00 101.46 ? 366 ASP F CG    1 
ATOM   14202 O  OD1   . ASP F 6  366 ? 161.055 172.853 184.731 1.00 103.04 ? 366 ASP F OD1   1 
ATOM   14203 O  OD2   . ASP F 6  366 ? 161.535 174.964 185.090 1.00 95.82  ? 366 ASP F OD2   1 
ATOM   14204 N  N     . HIS F 6  367 ? 156.166 173.753 183.507 1.00 68.48  ? 367 HIS F N     1 
ATOM   14205 C  CA    . HIS F 6  367 ? 154.767 174.154 183.565 1.00 68.93  ? 367 HIS F CA    1 
ATOM   14206 C  C     . HIS F 6  367 ? 153.920 173.052 184.186 1.00 67.67  ? 367 HIS F C     1 
ATOM   14207 O  O     . HIS F 6  367 ? 154.100 171.866 183.896 1.00 74.18  ? 367 HIS F O     1 
ATOM   14208 C  CB    . HIS F 6  367 ? 154.257 174.488 182.164 1.00 73.06  ? 367 HIS F CB    1 
ATOM   14209 C  CG    . HIS F 6  367 ? 153.113 175.452 182.151 1.00 69.11  ? 367 HIS F CG    1 
ATOM   14210 N  ND1   . HIS F 6  367 ? 151.861 175.127 182.623 1.00 75.16  ? 367 HIS F ND1   1 
ATOM   14211 C  CD2   . HIS F 6  367 ? 153.032 176.732 181.719 1.00 69.47  ? 367 HIS F CD2   1 
ATOM   14212 C  CE1   . HIS F 6  367 ? 151.057 176.166 182.485 1.00 73.14  ? 367 HIS F CE1   1 
ATOM   14213 N  NE2   . HIS F 6  367 ? 151.743 177.153 181.938 1.00 67.16  ? 367 HIS F NE2   1 
ATOM   14214 N  N     . GLU F 6  368 ? 152.986 173.452 185.050 1.00 68.50  ? 368 GLU F N     1 
ATOM   14215 C  CA    . GLU F 6  368 ? 152.154 172.477 185.747 1.00 70.87  ? 368 GLU F CA    1 
ATOM   14216 C  C     . GLU F 6  368 ? 151.133 171.843 184.809 1.00 68.84  ? 368 GLU F C     1 
ATOM   14217 O  O     . GLU F 6  368 ? 150.961 170.619 184.800 1.00 69.28  ? 368 GLU F O     1 
ATOM   14218 C  CB    . GLU F 6  368 ? 151.455 173.141 186.933 1.00 69.59  ? 368 GLU F CB    1 
ATOM   14219 C  CG    . GLU F 6  368 ? 152.367 173.409 188.115 1.00 70.76  ? 368 GLU F CG    1 
ATOM   14220 C  CD    . GLU F 6  368 ? 151.600 173.781 189.366 1.00 70.21  ? 368 GLU F CD    1 
ATOM   14221 O  OE1   . GLU F 6  368 ? 150.736 174.678 189.289 1.00 67.59  ? 368 GLU F OE1   1 
ATOM   14222 O  OE2   . GLU F 6  368 ? 151.862 173.177 190.427 1.00 65.06  ? 368 GLU F OE2   1 
ATOM   14223 N  N     . ALA F 6  369 ? 150.444 172.658 184.014 1.00 50.23  ? 369 ALA F N     1 
ATOM   14224 C  CA    . ALA F 6  369 ? 149.367 172.195 183.140 1.00 55.13  ? 369 ALA F CA    1 
ATOM   14225 C  C     . ALA F 6  369 ? 149.563 172.752 181.735 1.00 57.82  ? 369 ALA F C     1 
ATOM   14226 O  O     . ALA F 6  369 ? 148.930 173.742 181.350 1.00 51.96  ? 369 ALA F O     1 
ATOM   14227 C  CB    . ALA F 6  369 ? 148.002 172.593 183.701 1.00 49.11  ? 369 ALA F CB    1 
ATOM   14228 N  N     . PRO F 6  370 ? 150.434 172.133 180.937 1.00 44.13  ? 370 PRO F N     1 
ATOM   14229 C  CA    . PRO F 6  370 ? 150.614 172.607 179.557 1.00 50.47  ? 370 PRO F CA    1 
ATOM   14230 C  C     . PRO F 6  370 ? 149.486 172.203 178.627 1.00 53.51  ? 370 PRO F C     1 
ATOM   14231 O  O     . PRO F 6  370 ? 149.566 172.473 177.423 1.00 53.74  ? 370 PRO F O     1 
ATOM   14232 C  CB    . PRO F 6  370 ? 151.945 171.965 179.135 1.00 53.03  ? 370 PRO F CB    1 
ATOM   14233 C  CG    . PRO F 6  370 ? 152.561 171.434 180.402 1.00 50.37  ? 370 PRO F CG    1 
ATOM   14234 C  CD    . PRO F 6  370 ? 151.412 171.093 181.287 1.00 51.63  ? 370 PRO F CD    1 
ATOM   14235 N  N     . GLU F 6  371 ? 148.437 171.558 179.141 1.00 51.57  ? 371 GLU F N     1 
ATOM   14236 C  CA    . GLU F 6  371 ? 147.345 171.108 178.287 1.00 57.03  ? 371 GLU F CA    1 
ATOM   14237 C  C     . GLU F 6  371 ? 146.148 172.049 178.304 1.00 55.29  ? 371 GLU F C     1 
ATOM   14238 O  O     . GLU F 6  371 ? 145.221 171.853 177.512 1.00 57.49  ? 371 GLU F O     1 
ATOM   14239 C  CB    . GLU F 6  371 ? 146.899 169.705 178.700 1.00 51.67  ? 371 GLU F CB    1 
ATOM   14240 C  CG    . GLU F 6  371 ? 145.939 169.679 179.878 1.00 51.39  ? 371 GLU F CG    1 
ATOM   14241 C  CD    . GLU F 6  371 ? 146.580 169.151 181.146 1.00 56.86  ? 371 GLU F CD    1 
ATOM   14242 O  OE1   . GLU F 6  371 ? 145.854 168.946 182.140 1.00 50.22  ? 371 GLU F OE1   1 
ATOM   14243 O  OE2   . GLU F 6  371 ? 147.810 168.939 181.147 1.00 56.63  ? 371 GLU F OE2   1 
ATOM   14244 N  N     . ASP F 6  372 ? 146.141 173.056 179.176 1.00 59.80  ? 372 ASP F N     1 
ATOM   14245 C  CA    . ASP F 6  372 ? 145.015 173.976 179.282 1.00 60.69  ? 372 ASP F CA    1 
ATOM   14246 C  C     . ASP F 6  372 ? 145.219 175.278 178.521 1.00 65.02  ? 372 ASP F C     1 
ATOM   14247 O  O     . ASP F 6  372 ? 144.234 175.935 178.170 1.00 63.87  ? 372 ASP F O     1 
ATOM   14248 C  CB    . ASP F 6  372 ? 144.733 174.298 180.753 1.00 65.85  ? 372 ASP F CB    1 
ATOM   14249 C  CG    . ASP F 6  372 ? 144.160 173.117 181.506 1.00 62.67  ? 372 ASP F CG    1 
ATOM   14250 O  OD1   . ASP F 6  372 ? 143.536 172.249 180.860 1.00 66.70  ? 372 ASP F OD1   1 
ATOM   14251 O  OD2   . ASP F 6  372 ? 144.334 173.054 182.741 1.00 63.86  ? 372 ASP F OD2   1 
ATOM   14252 N  N     . CYS F 6  373 ? 146.463 175.665 178.253 1.00 82.99  ? 373 CYS F N     1 
ATOM   14253 C  CA    . CYS F 6  373 ? 146.736 176.917 177.569 1.00 82.57  ? 373 CYS F CA    1 
ATOM   14254 C  C     . CYS F 6  373 ? 146.603 176.737 176.057 1.00 78.02  ? 373 CYS F C     1 
ATOM   14255 O  O     . CYS F 6  373 ? 146.565 175.619 175.535 1.00 83.93  ? 373 CYS F O     1 
ATOM   14256 C  CB    . CYS F 6  373 ? 148.118 177.437 177.954 1.00 84.75  ? 373 CYS F CB    1 
ATOM   14257 S  SG    . CYS F 6  373 ? 149.485 176.388 177.426 1.00 84.66  ? 373 CYS F SG    1 
ATOM   14258 N  N     . GLU F 6  374 ? 146.527 177.857 175.344 1.00 98.67  ? 374 GLU F N     1 
ATOM   14259 C  CA    . GLU F 6  374 ? 146.303 177.876 173.906 1.00 103.53 ? 374 GLU F CA    1 
ATOM   14260 C  C     . GLU F 6  374 ? 147.591 178.240 173.181 1.00 98.96  ? 374 GLU F C     1 
ATOM   14261 O  O     . GLU F 6  374 ? 148.310 179.155 173.594 1.00 100.99 ? 374 GLU F O     1 
ATOM   14262 C  CB    . GLU F 6  374 ? 145.201 178.873 173.545 1.00 94.89  ? 374 GLU F CB    1 
ATOM   14263 C  CG    . GLU F 6  374 ? 143.823 178.471 174.038 1.00 94.92  ? 374 GLU F CG    1 
ATOM   14264 C  CD    . GLU F 6  374 ? 142.984 179.662 174.456 1.00 94.93  ? 374 GLU F CD    1 
ATOM   14265 O  OE1   . GLU F 6  374 ? 142.425 179.635 175.572 1.00 99.47  ? 374 GLU F OE1   1 
ATOM   14266 O  OE2   . GLU F 6  374 ? 142.885 180.627 173.670 1.00 95.22  ? 374 GLU F OE2   1 
ATOM   14267 N  N     . TYR F 6  375 ? 147.876 177.524 172.095 1.00 85.71  ? 375 TYR F N     1 
ATOM   14268 C  CA    . TYR F 6  375 ? 149.098 177.710 171.324 1.00 82.11  ? 375 TYR F CA    1 
ATOM   14269 C  C     . TYR F 6  375 ? 148.755 178.229 169.936 1.00 79.89  ? 375 TYR F C     1 
ATOM   14270 O  O     . TYR F 6  375 ? 147.800 177.757 169.311 1.00 80.54  ? 375 TYR F O     1 
ATOM   14271 C  CB    . TYR F 6  375 ? 149.894 176.405 171.213 1.00 80.06  ? 375 TYR F CB    1 
ATOM   14272 C  CG    . TYR F 6  375 ? 150.277 175.794 172.543 1.00 87.90  ? 375 TYR F CG    1 
ATOM   14273 C  CD1   . TYR F 6  375 ? 149.360 175.062 173.286 1.00 86.37  ? 375 TYR F CD1   1 
ATOM   14274 C  CD2   . TYR F 6  375 ? 151.555 175.955 173.058 1.00 82.67  ? 375 TYR F CD2   1 
ATOM   14275 C  CE1   . TYR F 6  375 ? 149.708 174.506 174.500 1.00 87.55  ? 375 TYR F CE1   1 
ATOM   14276 C  CE2   . TYR F 6  375 ? 151.909 175.404 174.271 1.00 78.95  ? 375 TYR F CE2   1 
ATOM   14277 C  CZ    . TYR F 6  375 ? 150.983 174.680 174.986 1.00 86.00  ? 375 TYR F CZ    1 
ATOM   14278 O  OH    . TYR F 6  375 ? 151.333 174.130 176.195 1.00 81.86  ? 375 TYR F OH    1 
ATOM   14279 N  N     . TYR F 6  376 ? 149.538 179.193 169.458 1.00 93.04  ? 376 TYR F N     1 
ATOM   14280 C  CA    . TYR F 6  376 ? 149.379 179.764 168.126 1.00 87.52  ? 376 TYR F CA    1 
ATOM   14281 C  C     . TYR F 6  376 ? 150.730 179.757 167.429 1.00 93.54  ? 376 TYR F C     1 
ATOM   14282 O  O     . TYR F 6  376 ? 151.665 180.429 167.876 1.00 86.60  ? 376 TYR F O     1 
ATOM   14283 C  CB    . TYR F 6  376 ? 148.819 181.185 168.198 1.00 87.46  ? 376 TYR F CB    1 
ATOM   14284 C  CG    . TYR F 6  376 ? 147.415 181.255 168.744 1.00 92.99  ? 376 TYR F CG    1 
ATOM   14285 C  CD1   . TYR F 6  376 ? 147.183 181.277 170.110 1.00 90.90  ? 376 TYR F CD1   1 
ATOM   14286 C  CD2   . TYR F 6  376 ? 146.322 181.299 167.893 1.00 89.30  ? 376 TYR F CD2   1 
ATOM   14287 C  CE1   . TYR F 6  376 ? 145.902 181.339 170.613 1.00 91.01  ? 376 TYR F CE1   1 
ATOM   14288 C  CE2   . TYR F 6  376 ? 145.037 181.364 168.387 1.00 87.78  ? 376 TYR F CE2   1 
ATOM   14289 C  CZ    . TYR F 6  376 ? 144.832 181.383 169.749 1.00 89.62  ? 376 TYR F CZ    1 
ATOM   14290 O  OH    . TYR F 6  376 ? 143.553 181.446 170.251 1.00 85.60  ? 376 TYR F OH    1 
ATOM   14291 N  N     . MET F 6  377 ? 150.830 179.006 166.335 1.00 96.76  ? 377 MET F N     1 
ATOM   14292 C  CA    . MET F 6  377 ? 152.078 178.851 165.603 1.00 95.68  ? 377 MET F CA    1 
ATOM   14293 C  C     . MET F 6  377 ? 151.906 179.342 164.173 1.00 96.78  ? 377 MET F C     1 
ATOM   14294 O  O     . MET F 6  377 ? 150.949 178.962 163.491 1.00 92.17  ? 377 MET F O     1 
ATOM   14295 C  CB    . MET F 6  377 ? 152.541 177.392 165.610 1.00 99.54  ? 377 MET F CB    1 
ATOM   14296 C  CG    . MET F 6  377 ? 153.548 177.065 164.526 1.00 93.55  ? 377 MET F CG    1 
ATOM   14297 S  SD    . MET F 6  377 ? 155.112 177.934 164.744 1.00 99.56  ? 377 MET F SD    1 
ATOM   14298 C  CE    . MET F 6  377 ? 156.206 176.922 163.753 1.00 94.01  ? 377 MET F CE    1 
ATOM   14299 N  N     . CYS F 6  378 ? 152.838 180.185 163.724 1.00 107.80 ? 378 CYS F N     1 
ATOM   14300 C  CA    . CYS F 6  378 ? 152.859 180.659 162.340 1.00 102.79 ? 378 CYS F CA    1 
ATOM   14301 C  C     . CYS F 6  378 ? 154.311 180.974 161.993 1.00 102.63 ? 378 CYS F C     1 
ATOM   14302 O  O     . CYS F 6  378 ? 154.819 182.041 162.351 1.00 107.73 ? 378 CYS F O     1 
ATOM   14303 C  CB    . CYS F 6  378 ? 151.964 181.877 162.157 1.00 103.28 ? 378 CYS F CB    1 
ATOM   14304 S  SG    . CYS F 6  378 ? 151.955 182.547 160.479 1.00 108.83 ? 378 CYS F SG    1 
ATOM   14305 N  N     . GLY F 6  379 ? 154.965 180.051 161.290 1.00 68.98  ? 379 GLY F N     1 
ATOM   14306 C  CA    . GLY F 6  379 ? 156.362 180.197 160.963 1.00 76.95  ? 379 GLY F CA    1 
ATOM   14307 C  C     . GLY F 6  379 ? 156.840 179.184 159.943 1.00 69.82  ? 379 GLY F C     1 
ATOM   14308 O  O     . GLY F 6  379 ? 156.066 178.679 159.124 1.00 68.36  ? 379 GLY F O     1 
ATOM   14309 N  N     . PRO F 6  380 ? 158.136 178.880 159.968 1.00 67.66  ? 380 PRO F N     1 
ATOM   14310 C  CA    . PRO F 6  380 ? 158.715 177.968 158.973 1.00 74.31  ? 380 PRO F CA    1 
ATOM   14311 C  C     . PRO F 6  380 ? 158.079 176.592 159.044 1.00 72.34  ? 380 PRO F C     1 
ATOM   14312 O  O     . PRO F 6  380 ? 157.772 176.091 160.138 1.00 67.45  ? 380 PRO F O     1 
ATOM   14313 C  CB    . PRO F 6  380 ? 160.199 177.916 159.364 1.00 74.39  ? 380 PRO F CB    1 
ATOM   14314 C  CG    . PRO F 6  380 ? 160.437 179.176 160.122 1.00 75.84  ? 380 PRO F CG    1 
ATOM   14315 C  CD    . PRO F 6  380 ? 159.160 179.455 160.855 1.00 71.35  ? 380 PRO F CD    1 
ATOM   14316 N  N     . PRO F 6  381 ? 157.863 175.950 157.894 1.00 87.87  ? 381 PRO F N     1 
ATOM   14317 C  CA    . PRO F 6  381 ? 157.288 174.596 157.910 1.00 83.38  ? 381 PRO F CA    1 
ATOM   14318 C  C     . PRO F 6  381 ? 158.159 173.578 158.621 1.00 87.91  ? 381 PRO F C     1 
ATOM   14319 O  O     . PRO F 6  381 ? 157.640 172.568 159.111 1.00 83.76  ? 381 PRO F O     1 
ATOM   14320 C  CB    . PRO F 6  381 ? 157.134 174.263 156.419 1.00 86.03  ? 381 PRO F CB    1 
ATOM   14321 C  CG    . PRO F 6  381 ? 157.115 175.590 155.728 1.00 82.02  ? 381 PRO F CG    1 
ATOM   14322 C  CD    . PRO F 6  381 ? 158.017 176.475 156.528 1.00 79.07  ? 381 PRO F CD    1 
ATOM   14323 N  N     . MET F 6  382 ? 159.472 173.805 158.687 1.00 92.21  ? 382 MET F N     1 
ATOM   14324 C  CA    . MET F 6  382 ? 160.340 172.885 159.413 1.00 96.50  ? 382 MET F CA    1 
ATOM   14325 C  C     . MET F 6  382 ? 160.241 173.095 160.920 1.00 94.53  ? 382 MET F C     1 
ATOM   14326 O  O     . MET F 6  382 ? 160.374 172.133 161.686 1.00 92.30  ? 382 MET F O     1 
ATOM   14327 C  CB    . MET F 6  382 ? 161.781 173.025 158.905 1.00 87.85  ? 382 MET F CB    1 
ATOM   14328 C  CG    . MET F 6  382 ? 162.894 172.734 159.905 1.00 91.93  ? 382 MET F CG    1 
ATOM   14329 S  SD    . MET F 6  382 ? 163.331 174.135 160.948 1.00 92.95  ? 382 MET F SD    1 
ATOM   14330 C  CE    . MET F 6  382 ? 164.188 175.178 159.771 1.00 95.91  ? 382 MET F CE    1 
ATOM   14331 N  N     . MET F 6  383 ? 159.991 174.330 161.362 1.00 85.87  ? 383 MET F N     1 
ATOM   14332 C  CA    . MET F 6  383 ? 159.641 174.560 162.760 1.00 76.41  ? 383 MET F CA    1 
ATOM   14333 C  C     . MET F 6  383 ? 158.263 174.003 163.090 1.00 76.28  ? 383 MET F C     1 
ATOM   14334 O  O     . MET F 6  383 ? 158.007 173.629 164.242 1.00 83.43  ? 383 MET F O     1 
ATOM   14335 C  CB    . MET F 6  383 ? 159.684 176.054 163.082 1.00 85.58  ? 383 MET F CB    1 
ATOM   14336 C  CG    . MET F 6  383 ? 160.761 176.468 164.068 1.00 77.98  ? 383 MET F CG    1 
ATOM   14337 S  SD    . MET F 6  383 ? 162.434 175.980 163.628 1.00 79.84  ? 383 MET F SD    1 
ATOM   14338 C  CE    . MET F 6  383 ? 163.043 177.491 162.884 1.00 79.36  ? 383 MET F CE    1 
ATOM   14339 N  N     . ASN F 6  384 ? 157.365 173.962 162.102 1.00 71.41  ? 384 ASN F N     1 
ATOM   14340 C  CA    . ASN F 6  384 ? 156.016 173.454 162.336 1.00 68.45  ? 384 ASN F CA    1 
ATOM   14341 C  C     . ASN F 6  384 ? 156.049 172.031 162.879 1.00 74.32  ? 384 ASN F C     1 
ATOM   14342 O  O     . ASN F 6  384 ? 155.419 171.729 163.899 1.00 69.35  ? 384 ASN F O     1 
ATOM   14343 C  CB    . ASN F 6  384 ? 155.203 173.508 161.041 1.00 70.42  ? 384 ASN F CB    1 
ATOM   14344 C  CG    . ASN F 6  384 ? 154.333 174.744 160.947 1.00 73.80  ? 384 ASN F CG    1 
ATOM   14345 O  OD1   . ASN F 6  384 ? 153.941 175.318 161.960 1.00 65.59  ? 384 ASN F OD1   1 
ATOM   14346 N  ND2   . ASN F 6  384 ? 154.024 175.158 159.724 1.00 73.03  ? 384 ASN F ND2   1 
ATOM   14347 N  N     . ALA F 6  385 ? 156.786 171.143 162.208 1.00 61.96  ? 385 ALA F N     1 
ATOM   14348 C  CA    . ALA F 6  385 ? 156.813 169.742 162.615 1.00 68.53  ? 385 ALA F CA    1 
ATOM   14349 C  C     . ALA F 6  385 ? 157.433 169.575 163.997 1.00 68.51  ? 385 ALA F C     1 
ATOM   14350 O  O     . ALA F 6  385 ? 156.923 168.810 164.824 1.00 62.12  ? 385 ALA F O     1 
ATOM   14351 C  CB    . ALA F 6  385 ? 157.573 168.910 161.582 1.00 68.24  ? 385 ALA F CB    1 
ATOM   14352 N  N     . ALA F 6  386 ? 158.533 170.282 164.266 1.00 53.66  ? 386 ALA F N     1 
ATOM   14353 C  CA    . ALA F 6  386 ? 159.193 170.153 165.562 1.00 53.19  ? 386 ALA F CA    1 
ATOM   14354 C  C     . ALA F 6  386 ? 158.298 170.646 166.692 1.00 54.09  ? 386 ALA F C     1 
ATOM   14355 O  O     . ALA F 6  386 ? 158.183 169.988 167.734 1.00 55.89  ? 386 ALA F O     1 
ATOM   14356 C  CB    . ALA F 6  386 ? 160.519 170.913 165.554 1.00 53.99  ? 386 ALA F CB    1 
ATOM   14357 N  N     . VAL F 6  387 ? 157.647 171.797 166.502 1.00 66.05  ? 387 VAL F N     1 
ATOM   14358 C  CA    . VAL F 6  387 ? 156.771 172.328 167.543 1.00 65.58  ? 387 VAL F CA    1 
ATOM   14359 C  C     . VAL F 6  387 ? 155.569 171.414 167.747 1.00 70.80  ? 387 VAL F C     1 
ATOM   14360 O  O     . VAL F 6  387 ? 155.147 171.164 168.883 1.00 67.10  ? 387 VAL F O     1 
ATOM   14361 C  CB    . VAL F 6  387 ? 156.348 173.768 167.200 1.00 70.30  ? 387 VAL F CB    1 
ATOM   14362 C  CG1   . VAL F 6  387 ? 155.182 174.206 168.068 1.00 68.17  ? 387 VAL F CG1   1 
ATOM   14363 C  CG2   . VAL F 6  387 ? 157.522 174.713 167.377 1.00 70.98  ? 387 VAL F CG2   1 
ATOM   14364 N  N     . ILE F 6  388 ? 155.003 170.893 166.654 1.00 79.91  ? 388 ILE F N     1 
ATOM   14365 C  CA    . ILE F 6  388 ? 153.867 169.984 166.767 1.00 74.40  ? 388 ILE F CA    1 
ATOM   14366 C  C     . ILE F 6  388 ? 154.261 168.732 167.539 1.00 78.21  ? 388 ILE F C     1 
ATOM   14367 O  O     . ILE F 6  388 ? 153.532 168.279 168.430 1.00 75.30  ? 388 ILE F O     1 
ATOM   14368 C  CB    . ILE F 6  388 ? 153.319 169.642 165.369 1.00 79.31  ? 388 ILE F CB    1 
ATOM   14369 C  CG1   . ILE F 6  388 ? 152.304 170.695 164.923 1.00 78.02  ? 388 ILE F CG1   1 
ATOM   14370 C  CG2   . ILE F 6  388 ? 152.687 168.258 165.356 1.00 78.47  ? 388 ILE F CG2   1 
ATOM   14371 C  CD1   . ILE F 6  388 ? 151.076 170.761 165.796 1.00 76.98  ? 388 ILE F CD1   1 
ATOM   14372 N  N     . ASN F 6  389 ? 155.425 168.160 167.220 1.00 66.70  ? 389 ASN F N     1 
ATOM   14373 C  CA    . ASN F 6  389 ? 155.881 166.966 167.922 1.00 69.97  ? 389 ASN F CA    1 
ATOM   14374 C  C     . ASN F 6  389 ? 156.113 167.247 169.400 1.00 66.07  ? 389 ASN F C     1 
ATOM   14375 O  O     . ASN F 6  389 ? 155.726 166.446 170.258 1.00 63.92  ? 389 ASN F O     1 
ATOM   14376 C  CB    . ASN F 6  389 ? 157.155 166.429 167.271 1.00 60.67  ? 389 ASN F CB    1 
ATOM   14377 C  CG    . ASN F 6  389 ? 157.488 165.021 167.717 1.00 62.10  ? 389 ASN F CG    1 
ATOM   14378 O  OD1   . ASN F 6  389 ? 158.190 164.821 168.708 1.00 61.20  ? 389 ASN F OD1   1 
ATOM   14379 N  ND2   . ASN F 6  389 ? 156.984 164.033 166.986 1.00 61.10  ? 389 ASN F ND2   1 
ATOM   14380 N  N     . MET F 6  390 ? 156.740 168.382 169.718 1.00 75.75  ? 390 MET F N     1 
ATOM   14381 C  CA    . MET F 6  390 ? 157.004 168.711 171.116 1.00 70.68  ? 390 MET F CA    1 
ATOM   14382 C  C     . MET F 6  390 ? 155.705 168.882 171.895 1.00 67.70  ? 390 MET F C     1 
ATOM   14383 O  O     . MET F 6  390 ? 155.553 168.348 173.002 1.00 67.18  ? 390 MET F O     1 
ATOM   14384 C  CB    . MET F 6  390 ? 157.860 169.976 171.198 1.00 72.37  ? 390 MET F CB    1 
ATOM   14385 C  CG    . MET F 6  390 ? 158.476 170.229 172.563 1.00 72.64  ? 390 MET F CG    1 
ATOM   14386 S  SD    . MET F 6  390 ? 157.498 171.357 173.570 1.00 73.06  ? 390 MET F SD    1 
ATOM   14387 C  CE    . MET F 6  390 ? 157.512 172.825 172.547 1.00 71.02  ? 390 MET F CE    1 
ATOM   14388 N  N     . LEU F 6  391 ? 154.744 169.609 171.323 1.00 66.53  ? 391 LEU F N     1 
ATOM   14389 C  CA    . LEU F 6  391 ? 153.483 169.829 172.023 1.00 68.62  ? 391 LEU F CA    1 
ATOM   14390 C  C     . LEU F 6  391 ? 152.700 168.530 172.177 1.00 63.75  ? 391 LEU F C     1 
ATOM   14391 O  O     . LEU F 6  391 ? 152.090 168.287 173.225 1.00 60.76  ? 391 LEU F O     1 
ATOM   14392 C  CB    . LEU F 6  391 ? 152.651 170.885 171.296 1.00 59.61  ? 391 LEU F CB    1 
ATOM   14393 C  CG    . LEU F 6  391 ? 153.287 172.275 171.205 1.00 63.22  ? 391 LEU F CG    1 
ATOM   14394 C  CD1   . LEU F 6  391 ? 152.368 173.253 170.494 1.00 68.76  ? 391 LEU F CD1   1 
ATOM   14395 C  CD2   . LEU F 6  391 ? 153.660 172.792 172.584 1.00 65.21  ? 391 LEU F CD2   1 
ATOM   14396 N  N     . LYS F 6  392 ? 152.707 167.675 171.150 1.00 57.62  ? 392 LYS F N     1 
ATOM   14397 C  CA    . LYS F 6  392 ? 151.989 166.410 171.254 1.00 57.75  ? 392 LYS F CA    1 
ATOM   14398 C  C     . LYS F 6  392 ? 152.634 165.490 172.282 1.00 62.69  ? 392 LYS F C     1 
ATOM   14399 O  O     . LYS F 6  392 ? 151.934 164.768 173.003 1.00 61.83  ? 392 LYS F O     1 
ATOM   14400 C  CB    . LYS F 6  392 ? 151.913 165.731 169.888 1.00 64.22  ? 392 LYS F CB    1 
ATOM   14401 C  CG    . LYS F 6  392 ? 150.566 165.899 169.207 1.00 57.01  ? 392 LYS F CG    1 
ATOM   14402 C  CD    . LYS F 6  392 ? 150.705 165.979 167.699 1.00 59.98  ? 392 LYS F CD    1 
ATOM   14403 C  CE    . LYS F 6  392 ? 149.344 166.068 167.032 1.00 64.75  ? 392 LYS F CE    1 
ATOM   14404 N  NZ    . LYS F 6  392 ? 148.589 164.791 167.148 1.00 62.40  ? 392 LYS F NZ    1 
ATOM   14405 N  N     . ASN F 6  393 ? 153.967 165.496 172.366 1.00 44.54  ? 393 ASN F N     1 
ATOM   14406 C  CA    . ASN F 6  393 ? 154.635 164.738 173.417 1.00 53.62  ? 393 ASN F CA    1 
ATOM   14407 C  C     . ASN F 6  393 ? 154.297 165.289 174.794 1.00 48.92  ? 393 ASN F C     1 
ATOM   14408 O  O     . ASN F 6  393 ? 154.188 164.524 175.759 1.00 45.90  ? 393 ASN F O     1 
ATOM   14409 C  CB    . ASN F 6  393 ? 156.147 164.744 173.195 1.00 50.92  ? 393 ASN F CB    1 
ATOM   14410 C  CG    . ASN F 6  393 ? 156.597 163.667 172.229 1.00 50.10  ? 393 ASN F CG    1 
ATOM   14411 O  OD1   . ASN F 6  393 ? 155.829 162.770 171.881 1.00 51.41  ? 393 ASN F OD1   1 
ATOM   14412 N  ND2   . ASN F 6  393 ? 157.848 163.748 171.792 1.00 46.85  ? 393 ASN F ND2   1 
ATOM   14413 N  N     . LEU F 6  394 ? 154.136 166.609 174.909 1.00 39.82  ? 394 LEU F N     1 
ATOM   14414 C  CA    . LEU F 6  394 ? 153.643 167.180 176.157 1.00 39.33  ? 394 LEU F CA    1 
ATOM   14415 C  C     . LEU F 6  394 ? 152.173 166.864 176.395 1.00 41.23  ? 394 LEU F C     1 
ATOM   14416 O  O     . LEU F 6  394 ? 151.688 167.037 177.518 1.00 34.23  ? 394 LEU F O     1 
ATOM   14417 C  CB    . LEU F 6  394 ? 153.852 168.691 176.172 1.00 34.48  ? 394 LEU F CB    1 
ATOM   14418 C  CG    . LEU F 6  394 ? 155.277 169.157 176.453 1.00 35.33  ? 394 LEU F CG    1 
ATOM   14419 C  CD1   . LEU F 6  394 ? 155.348 170.664 176.374 1.00 38.58  ? 394 LEU F CD1   1 
ATOM   14420 C  CD2   . LEU F 6  394 ? 155.738 168.665 177.812 1.00 33.18  ? 394 LEU F CD2   1 
ATOM   14421 N  N     . GLY F 6  395 ? 151.453 166.420 175.368 1.00 28.71  ? 395 GLY F N     1 
ATOM   14422 C  CA    . GLY F 6  395 ? 150.075 166.006 175.539 1.00 29.21  ? 395 GLY F CA    1 
ATOM   14423 C  C     . GLY F 6  395 ? 149.062 167.123 175.408 1.00 27.56  ? 395 GLY F C     1 
ATOM   14424 O  O     . GLY F 6  395 ? 148.286 167.376 176.335 1.00 23.97  ? 395 GLY F O     1 
ATOM   14425 N  N     . VAL F 6  396 ? 149.059 167.799 174.263 1.00 45.21  ? 396 VAL F N     1 
ATOM   14426 C  CA    . VAL F 6  396 ? 148.114 168.871 173.979 1.00 44.29  ? 396 VAL F CA    1 
ATOM   14427 C  C     . VAL F 6  396 ? 147.159 168.405 172.890 1.00 51.70  ? 396 VAL F C     1 
ATOM   14428 O  O     . VAL F 6  396 ? 147.570 167.827 171.878 1.00 50.71  ? 396 VAL F O     1 
ATOM   14429 C  CB    . VAL F 6  396 ? 148.826 170.174 173.561 1.00 53.67  ? 396 VAL F CB    1 
ATOM   14430 C  CG1   . VAL F 6  396 ? 147.845 171.333 173.551 1.00 53.59  ? 396 VAL F CG1   1 
ATOM   14431 C  CG2   . VAL F 6  396 ? 149.986 170.468 174.493 1.00 45.00  ? 396 VAL F CG2   1 
ATOM   14432 N  N     . GLU F 6  397 ? 145.873 168.657 173.107 1.00 69.03  ? 397 GLU F N     1 
ATOM   14433 C  CA    . GLU F 6  397 ? 144.834 168.244 172.177 1.00 64.39  ? 397 GLU F CA    1 
ATOM   14434 C  C     . GLU F 6  397 ? 144.866 169.095 170.912 1.00 60.10  ? 397 GLU F C     1 
ATOM   14435 O  O     . GLU F 6  397 ? 145.486 170.159 170.861 1.00 69.00  ? 397 GLU F O     1 
ATOM   14436 C  CB    . GLU F 6  397 ? 143.457 168.333 172.835 1.00 62.80  ? 397 GLU F CB    1 
ATOM   14437 C  CG    . GLU F 6  397 ? 143.351 167.552 174.131 1.00 60.82  ? 397 GLU F CG    1 
ATOM   14438 C  CD    . GLU F 6  397 ? 142.816 168.383 175.276 1.00 67.29  ? 397 GLU F CD    1 
ATOM   14439 O  OE1   . GLU F 6  397 ? 142.011 169.304 175.023 1.00 61.47  ? 397 GLU F OE1   1 
ATOM   14440 O  OE2   . GLU F 6  397 ? 143.206 168.114 176.431 1.00 63.88  ? 397 GLU F OE2   1 
ATOM   14441 N  N     . GLU F 6  398 ? 144.182 168.602 169.877 1.00 69.84  ? 398 GLU F N     1 
ATOM   14442 C  CA    . GLU F 6  398 ? 144.170 169.300 168.596 1.00 67.61  ? 398 GLU F CA    1 
ATOM   14443 C  C     . GLU F 6  398 ? 143.388 170.605 168.679 1.00 68.59  ? 398 GLU F C     1 
ATOM   14444 O  O     . GLU F 6  398 ? 143.654 171.546 167.922 1.00 72.23  ? 398 GLU F O     1 
ATOM   14445 C  CB    . GLU F 6  398 ? 143.587 168.394 167.511 1.00 68.91  ? 398 GLU F CB    1 
ATOM   14446 C  CG    . GLU F 6  398 ? 144.613 167.867 166.521 1.00 68.39  ? 398 GLU F CG    1 
ATOM   14447 C  CD    . GLU F 6  398 ? 145.511 168.959 165.975 1.00 72.41  ? 398 GLU F CD    1 
ATOM   14448 O  OE1   . GLU F 6  398 ? 145.073 169.689 165.061 1.00 73.72  ? 398 GLU F OE1   1 
ATOM   14449 O  OE2   . GLU F 6  398 ? 146.656 169.084 166.457 1.00 69.97  ? 398 GLU F OE2   1 
ATOM   14450 N  N     . GLU F 6  399 ? 142.417 170.682 169.592 1.00 113.95 ? 399 GLU F N     1 
ATOM   14451 C  CA    . GLU F 6  399 ? 141.598 171.884 169.698 1.00 114.16 ? 399 GLU F CA    1 
ATOM   14452 C  C     . GLU F 6  399 ? 142.353 173.045 170.331 1.00 118.78 ? 399 GLU F C     1 
ATOM   14453 O  O     . GLU F 6  399 ? 141.911 174.192 170.216 1.00 115.90 ? 399 GLU F O     1 
ATOM   14454 C  CB    . GLU F 6  399 ? 140.332 171.590 170.505 1.00 120.08 ? 399 GLU F CB    1 
ATOM   14455 C  CG    . GLU F 6  399 ? 140.571 171.444 171.999 1.00 120.84 ? 399 GLU F CG    1 
ATOM   14456 C  CD    . GLU F 6  399 ? 139.444 170.719 172.706 1.00 115.66 ? 399 GLU F CD    1 
ATOM   14457 O  OE1   . GLU F 6  399 ? 138.388 171.342 172.942 1.00 114.81 ? 399 GLU F OE1   1 
ATOM   14458 O  OE2   . GLU F 6  399 ? 139.616 169.525 173.031 1.00 121.42 ? 399 GLU F OE2   1 
ATOM   14459 N  N     . ASN F 6  400 ? 143.481 172.779 170.991 1.00 96.80  ? 400 ASN F N     1 
ATOM   14460 C  CA    . ASN F 6  400 ? 144.255 173.831 171.633 1.00 90.36  ? 400 ASN F CA    1 
ATOM   14461 C  C     . ASN F 6  400 ? 145.482 174.245 170.837 1.00 97.74  ? 400 ASN F C     1 
ATOM   14462 O  O     . ASN F 6  400 ? 146.166 175.194 171.237 1.00 97.99  ? 400 ASN F O     1 
ATOM   14463 C  CB    . ASN F 6  400 ? 144.696 173.389 173.033 1.00 90.74  ? 400 ASN F CB    1 
ATOM   14464 C  CG    . ASN F 6  400 ? 143.570 173.447 174.044 1.00 96.82  ? 400 ASN F CG    1 
ATOM   14465 O  OD1   . ASN F 6  400 ? 142.708 174.323 173.980 1.00 96.55  ? 400 ASN F OD1   1 
ATOM   14466 N  ND2   . ASN F 6  400 ? 143.575 172.515 174.988 1.00 94.41  ? 400 ASN F ND2   1 
ATOM   14467 N  N     . ILE F 6  401 ? 145.776 173.567 169.730 1.00 91.47  ? 401 ILE F N     1 
ATOM   14468 C  CA    . ILE F 6  401 ? 146.906 173.928 168.874 1.00 89.87  ? 401 ILE F CA    1 
ATOM   14469 C  C     . ILE F 6  401 ? 146.306 174.549 167.617 1.00 95.33  ? 401 ILE F C     1 
ATOM   14470 O  O     . ILE F 6  401 ? 145.909 173.859 166.677 1.00 87.82  ? 401 ILE F O     1 
ATOM   14471 C  CB    . ILE F 6  401 ? 147.800 172.730 168.565 1.00 88.61  ? 401 ILE F CB    1 
ATOM   14472 C  CG1   . ILE F 6  401 ? 148.466 172.220 169.842 1.00 88.34  ? 401 ILE F CG1   1 
ATOM   14473 C  CG2   . ILE F 6  401 ? 148.865 173.112 167.551 1.00 94.61  ? 401 ILE F CG2   1 
ATOM   14474 C  CD1   . ILE F 6  401 ? 149.300 170.976 169.635 1.00 89.30  ? 401 ILE F CD1   1 
ATOM   14475 N  N     . LEU F 6  402 ? 146.226 175.875 167.609 1.00 90.09  ? 402 LEU F N     1 
ATOM   14476 C  CA    . LEU F 6  402 ? 145.717 176.625 166.471 1.00 85.39  ? 402 LEU F CA    1 
ATOM   14477 C  C     . LEU F 6  402 ? 146.891 177.158 165.664 1.00 84.65  ? 402 LEU F C     1 
ATOM   14478 O  O     . LEU F 6  402 ? 147.718 177.915 166.179 1.00 92.28  ? 402 LEU F O     1 
ATOM   14479 C  CB    . LEU F 6  402 ? 144.816 177.783 166.915 1.00 92.42  ? 402 LEU F CB    1 
ATOM   14480 C  CG    . LEU F 6  402 ? 143.531 177.536 167.722 1.00 83.10  ? 402 LEU F CG    1 
ATOM   14481 C  CD1   . LEU F 6  402 ? 143.777 176.973 169.120 1.00 88.93  ? 402 LEU F CD1   1 
ATOM   14482 C  CD2   . LEU F 6  402 ? 142.700 178.808 167.800 1.00 90.86  ? 402 LEU F CD2   1 
ATOM   14483 N  N     . LEU F 6  403 ? 146.965 176.756 164.398 1.00 97.89  ? 403 LEU F N     1 
ATOM   14484 C  CA    . LEU F 6  403 ? 148.118 177.086 163.574 1.00 97.74  ? 403 LEU F CA    1 
ATOM   14485 C  C     . LEU F 6  403 ? 147.653 177.619 162.228 1.00 97.82  ? 403 LEU F C     1 
ATOM   14486 O  O     . LEU F 6  403 ? 146.551 177.320 161.763 1.00 102.02 ? 403 LEU F O     1 
ATOM   14487 C  CB    . LEU F 6  403 ? 149.040 175.876 163.374 1.00 97.27  ? 403 LEU F CB    1 
ATOM   14488 C  CG    . LEU F 6  403 ? 148.683 174.830 162.311 1.00 96.92  ? 403 LEU F CG    1 
ATOM   14489 C  CD1   . LEU F 6  403 ? 149.769 173.770 162.243 1.00 100.72 ? 403 LEU F CD1   1 
ATOM   14490 C  CD2   . LEU F 6  403 ? 147.330 174.180 162.573 1.00 97.00  ? 403 LEU F CD2   1 
ATOM   14491 N  N     . ASP F 6  404 ? 148.516 178.422 161.610 1.00 98.71  ? 404 ASP F N     1 
ATOM   14492 C  CA    . ASP F 6  404 ? 148.298 178.945 160.270 1.00 96.00  ? 404 ASP F CA    1 
ATOM   14493 C  C     . ASP F 6  404 ? 149.544 178.698 159.435 1.00 95.97  ? 404 ASP F C     1 
ATOM   14494 O  O     . ASP F 6  404 ? 150.645 179.113 159.810 1.00 91.79  ? 404 ASP F O     1 
ATOM   14495 C  CB    . ASP F 6  404 ? 147.970 180.443 160.299 1.00 98.93  ? 404 ASP F CB    1 
ATOM   14496 C  CG    . ASP F 6  404 ? 147.579 180.979 158.937 1.00 93.63  ? 404 ASP F CG    1 
ATOM   14497 O  OD1   . ASP F 6  404 ? 147.117 180.182 158.094 1.00 98.43  ? 404 ASP F OD1   1 
ATOM   14498 O  OD2   . ASP F 6  404 ? 147.732 182.198 158.710 1.00 99.14  ? 404 ASP F OD2   1 
ATOM   14499 N  N     . ASP F 6  405 ? 149.366 178.023 158.302 1.00 108.33 ? 405 ASP F N     1 
ATOM   14500 C  CA    . ASP F 6  405 ? 150.478 177.654 157.440 1.00 115.79 ? 405 ASP F CA    1 
ATOM   14501 C  C     . ASP F 6  405 ? 150.114 177.947 155.992 1.00 107.56 ? 405 ASP F C     1 
ATOM   14502 O  O     . ASP F 6  405 ? 148.938 178.003 155.623 1.00 110.97 ? 405 ASP F O     1 
ATOM   14503 C  CB    . ASP F 6  405 ? 150.856 176.175 157.610 1.00 110.15 ? 405 ASP F CB    1 
ATOM   14504 C  CG    . ASP F 6  405 ? 149.845 175.236 156.978 1.00 112.86 ? 405 ASP F CG    1 
ATOM   14505 O  OD1   . ASP F 6  405 ? 148.862 174.875 157.658 1.00 108.32 ? 405 ASP F OD1   1 
ATOM   14506 O  OD2   . ASP F 6  405 ? 150.037 174.855 155.804 1.00 107.99 ? 405 ASP F OD2   1 
ATOM   14507 N  N     . PHE F 6  406 ? 151.144 178.134 155.171 1.00 106.36 ? 406 PHE F N     1 
ATOM   14508 C  CA    . PHE F 6  406 ? 150.986 178.426 153.751 1.00 105.06 ? 406 PHE F CA    1 
ATOM   14509 C  C     . PHE F 6  406 ? 151.301 177.206 152.889 1.00 104.58 ? 406 PHE F C     1 
ATOM   14510 O  O     . PHE F 6  406 ? 151.826 177.327 151.781 1.00 105.11 ? 406 PHE F O     1 
ATOM   14511 C  CB    . PHE F 6  406 ? 151.858 179.610 153.340 1.00 98.78  ? 406 PHE F CB    1 
ATOM   14512 C  CG    . PHE F 6  406 ? 153.228 179.602 153.957 1.00 103.64 ? 406 PHE F CG    1 
ATOM   14513 C  CD1   . PHE F 6  406 ? 154.256 178.873 153.385 1.00 105.85 ? 406 PHE F CD1   1 
ATOM   14514 C  CD2   . PHE F 6  406 ? 153.490 180.338 155.101 1.00 97.96  ? 406 PHE F CD2   1 
ATOM   14515 C  CE1   . PHE F 6  406 ? 155.519 178.869 153.948 1.00 105.39 ? 406 PHE F CE1   1 
ATOM   14516 C  CE2   . PHE F 6  406 ? 154.751 180.338 155.668 1.00 105.40 ? 406 PHE F CE2   1 
ATOM   14517 C  CZ    . PHE F 6  406 ? 155.766 179.603 155.090 1.00 106.29 ? 406 PHE F CZ    1 
ATOM   14518 N  N     . GLY F 6  407 ? 150.976 176.019 153.392 1.00 70.58  ? 407 GLY F N     1 
ATOM   14519 C  CA    . GLY F 6  407 ? 151.178 174.797 152.628 1.00 74.22  ? 407 GLY F CA    1 
ATOM   14520 C  C     . GLY F 6  407 ? 152.626 174.480 152.328 1.00 74.09  ? 407 GLY F C     1 
ATOM   14521 O  O     . GLY F 6  407 ? 152.948 174.056 151.211 1.00 70.58  ? 407 GLY F O     1 
ATOM   14522 N  N     . GLY F 6  408 ? 153.510 174.675 153.301 1.00 79.43  ? 408 GLY F N     1 
ATOM   14523 C  CA    . GLY F 6  408 ? 154.920 174.386 153.116 1.00 70.31  ? 408 GLY F CA    1 
ATOM   14524 C  C     . GLY F 6  408 ? 155.612 175.342 152.165 1.00 71.82  ? 408 GLY F C     1 
ATOM   14525 O  O     . GLY F 6  408 ? 156.718 175.810 152.436 1.00 73.57  ? 408 GLY F O     1 
HETATM 14526 N  N1    . RBF G 7  .   ? 145.216 123.689 151.503 1.00 2.71   ? 501 RBF B N1    1 
HETATM 14527 C  C2    . RBF G 7  .   ? 145.324 123.471 150.173 1.00 5.75   ? 501 RBF B C2    1 
HETATM 14528 O  O2    . RBF G 7  .   ? 146.232 123.930 149.512 1.00 3.66   ? 501 RBF B O2    1 
HETATM 14529 N  N3    . RBF G 7  .   ? 144.363 122.688 149.540 1.00 0.20   ? 501 RBF B N3    1 
HETATM 14530 C  C4    . RBF G 7  .   ? 143.290 122.105 150.128 1.00 8.98   ? 501 RBF B C4    1 
HETATM 14531 O  O4    . RBF G 7  .   ? 142.491 121.435 149.519 1.00 1.43   ? 501 RBF B O4    1 
HETATM 14532 C  C4A   . RBF G 7  .   ? 143.198 122.361 151.581 1.00 0.62   ? 501 RBF B C4A   1 
HETATM 14533 N  N5    . RBF G 7  .   ? 142.215 121.850 152.233 1.00 0.41   ? 501 RBF B N5    1 
HETATM 14534 C  C5A   . RBF G 7  .   ? 142.132 122.089 153.556 1.00 7.14   ? 501 RBF B C5A   1 
HETATM 14535 C  C6    . RBF G 7  .   ? 141.056 121.526 154.261 1.00 1.32   ? 501 RBF B C6    1 
HETATM 14536 C  C7    . RBF G 7  .   ? 140.896 121.718 155.606 1.00 0.99   ? 501 RBF B C7    1 
HETATM 14537 C  C7M   . RBF G 7  .   ? 139.743 121.111 156.343 1.00 5.66   ? 501 RBF B C7M   1 
HETATM 14538 C  C8    . RBF G 7  .   ? 141.854 122.509 156.286 1.00 8.68   ? 501 RBF B C8    1 
HETATM 14539 C  C8M   . RBF G 7  .   ? 141.718 122.747 157.754 1.00 3.31   ? 501 RBF B C8M   1 
HETATM 14540 C  C9    . RBF G 7  .   ? 142.916 123.065 155.608 1.00 6.18   ? 501 RBF B C9    1 
HETATM 14541 C  C9A   . RBF G 7  .   ? 143.088 122.877 154.233 1.00 3.25   ? 501 RBF B C9A   1 
HETATM 14542 N  N10   . RBF G 7  .   ? 144.128 123.416 153.505 1.00 0.54   ? 501 RBF B N10   1 
HETATM 14543 C  C10   . RBF G 7  .   ? 144.224 123.177 152.170 1.00 4.87   ? 501 RBF B C10   1 
HETATM 14544 C  "C1'" . RBF G 7  .   ? 145.169 124.243 154.127 1.00 1.62   ? 501 RBF B "C1'" 1 
HETATM 14545 C  "C2'" . RBF G 7  .   ? 144.789 125.730 154.263 1.00 8.33   ? 501 RBF B "C2'" 1 
HETATM 14546 O  "O2'" . RBF G 7  .   ? 143.536 125.901 154.874 1.00 6.51   ? 501 RBF B "O2'" 1 
HETATM 14547 C  "C3'" . RBF G 7  .   ? 144.857 126.459 152.908 1.00 7.04   ? 501 RBF B "C3'" 1 
HETATM 14548 O  "O3'" . RBF G 7  .   ? 146.177 126.580 152.435 1.00 0.53   ? 501 RBF B "O3'" 1 
HETATM 14549 C  "C4'" . RBF G 7  .   ? 144.167 127.834 152.911 1.00 3.64   ? 501 RBF B "C4'" 1 
HETATM 14550 O  "O4'" . RBF G 7  .   ? 143.455 128.098 151.732 1.00 0.31   ? 501 RBF B "O4'" 1 
HETATM 14551 C  "C5'" . RBF G 7  .   ? 145.181 128.923 153.207 1.00 3.31   ? 501 RBF B "C5'" 1 
HETATM 14552 O  "O5'" . RBF G 7  .   ? 145.819 129.275 152.006 1.00 7.55   ? 501 RBF B "O5'" 1 
HETATM 14553 C  C1B   . LMT H 8  .   ? 117.817 102.934 137.796 1.00 37.48  ? 502 LMT B C1B   1 
HETATM 14554 C  C2B   . LMT H 8  .   ? 119.114 102.741 137.014 1.00 37.69  ? 502 LMT B C2B   1 
HETATM 14555 C  C3B   . LMT H 8  .   ? 119.130 103.623 135.779 1.00 36.09  ? 502 LMT B C3B   1 
HETATM 14556 C  C4B   . LMT H 8  .   ? 117.877 103.358 134.951 1.00 36.02  ? 502 LMT B C4B   1 
HETATM 14557 C  C5B   . LMT H 8  .   ? 116.641 103.589 135.827 1.00 29.52  ? 502 LMT B C5B   1 
HETATM 14558 C  C6B   . LMT H 8  .   ? 115.324 103.313 135.138 1.00 35.39  ? 502 LMT B C6B   1 
HETATM 14559 O  O1B   . LMT H 8  .   ? 117.843 104.209 138.353 1.00 31.50  ? 502 LMT B O1B   1 
HETATM 14560 O  O2B   . LMT H 8  .   ? 120.189 103.025 137.879 1.00 37.11  ? 502 LMT B O2B   1 
HETATM 14561 O  O3B   . LMT H 8  .   ? 120.305 103.304 135.083 1.00 33.76  ? 502 LMT B O3B   1 
HETATM 14562 O  "O4'" . LMT H 8  .   ? 117.892 104.235 133.848 1.00 33.93  ? 502 LMT B "O4'" 1 
HETATM 14563 O  O5B   . LMT H 8  .   ? 116.706 102.752 136.976 1.00 31.86  ? 502 LMT B O5B   1 
HETATM 14564 O  O6B   . LMT H 8  .   ? 115.048 104.331 134.208 1.00 33.32  ? 502 LMT B O6B   1 
HETATM 14565 C  "C1'" . LMT H 8  .   ? 117.894 106.102 141.924 1.00 30.97  ? 502 LMT B "C1'" 1 
HETATM 14566 C  "C2'" . LMT H 8  .   ? 118.392 104.672 142.017 1.00 28.51  ? 502 LMT B "C2'" 1 
HETATM 14567 C  "C3'" . LMT H 8  .   ? 118.655 104.184 140.600 1.00 32.27  ? 502 LMT B "C3'" 1 
HETATM 14568 C  "C4'" . LMT H 8  .   ? 117.432 104.366 139.696 1.00 29.18  ? 502 LMT B "C4'" 1 
HETATM 14569 C  "C5'" . LMT H 8  .   ? 116.825 105.766 139.841 1.00 30.11  ? 502 LMT B "C5'" 1 
HETATM 14570 C  "C6'" . LMT H 8  .   ? 115.447 105.852 139.221 1.00 30.48  ? 502 LMT B "C6'" 1 
HETATM 14571 O  "O1'" . LMT H 8  .   ? 117.636 106.579 143.181 1.00 34.43  ? 502 LMT B "O1'" 1 
HETATM 14572 O  "O2'" . LMT H 8  .   ? 119.561 104.663 142.790 1.00 36.52  ? 502 LMT B "O2'" 1 
HETATM 14573 O  "O3'" . LMT H 8  .   ? 119.064 102.844 140.699 1.00 33.06  ? 502 LMT B "O3'" 1 
HETATM 14574 O  "O5'" . LMT H 8  .   ? 116.687 106.094 141.205 1.00 29.45  ? 502 LMT B "O5'" 1 
HETATM 14575 O  "O6'" . LMT H 8  .   ? 114.879 107.091 139.569 1.00 36.24  ? 502 LMT B "O6'" 1 
HETATM 14576 C  C1    . LMT H 8  .   ? 116.436 106.102 143.770 1.00 31.95  ? 502 LMT B C1    1 
HETATM 14577 C  C2    . LMT H 8  .   ? 116.135 106.904 145.019 1.00 29.77  ? 502 LMT B C2    1 
HETATM 14578 C  C3    . LMT H 8  .   ? 116.307 108.414 144.865 1.00 31.19  ? 502 LMT B C3    1 
HETATM 14579 C  C4    . LMT H 8  .   ? 116.861 109.167 146.071 1.00 31.69  ? 502 LMT B C4    1 
HETATM 14580 C  C5    . LMT H 8  .   ? 118.107 108.544 146.689 1.00 29.42  ? 502 LMT B C5    1 
HETATM 14581 C  C6    . LMT H 8  .   ? 118.577 109.193 147.987 1.00 30.34  ? 502 LMT B C6    1 
HETATM 14582 C  C7    . LMT H 8  .   ? 118.749 108.231 149.159 1.00 29.08  ? 502 LMT B C7    1 
HETATM 14583 C  C8    . LMT H 8  .   ? 119.300 108.806 150.463 1.00 34.81  ? 502 LMT B C8    1 
HETATM 14584 C  C9    . LMT H 8  .   ? 120.559 109.662 150.335 1.00 37.24  ? 502 LMT B C9    1 
HETATM 14585 C  C10   . LMT H 8  .   ? 121.403 109.820 151.596 1.00 35.96  ? 502 LMT B C10   1 
HETATM 14586 C  C11   . LMT H 8  .   ? 122.194 108.563 151.939 1.00 30.92  ? 502 LMT B C11   1 
HETATM 14587 C  C12   . LMT H 8  .   ? 123.240 108.801 153.018 1.00 30.93  ? 502 LMT B C12   1 
HETATM 14588 CA CA    . CA  I 9  .   ? 134.432 126.692 100.666 1.00 41.17  ? 301 CA  C CA    1 
HETATM 14589 N  N1    . FMN J 10 .   ? 141.083 113.662 123.155 1.00 10.66  ? 302 FMN C N1    1 
HETATM 14590 C  C2    . FMN J 10 .   ? 140.869 113.817 121.804 1.00 9.87   ? 302 FMN C C2    1 
HETATM 14591 O  O2    . FMN J 10 .   ? 140.642 112.837 121.104 1.00 10.10  ? 302 FMN C O2    1 
HETATM 14592 N  N3    . FMN J 10 .   ? 140.905 115.065 121.228 1.00 10.97  ? 302 FMN C N3    1 
HETATM 14593 C  C4    . FMN J 10 .   ? 141.157 116.169 122.005 1.00 12.89  ? 302 FMN C C4    1 
HETATM 14594 O  O4    . FMN J 10 .   ? 141.191 117.284 121.497 1.00 6.31   ? 302 FMN C O4    1 
HETATM 14595 C  C4A   . FMN J 10 .   ? 141.373 116.023 123.364 1.00 6.13   ? 302 FMN C C4A   1 
HETATM 14596 N  N5    . FMN J 10 .   ? 141.626 117.135 124.135 1.00 12.79  ? 302 FMN C N5    1 
HETATM 14597 C  C5A   . FMN J 10 .   ? 141.841 116.997 125.487 1.00 10.65  ? 302 FMN C C5A   1 
HETATM 14598 C  C6    . FMN J 10 .   ? 142.093 118.121 126.260 1.00 7.68   ? 302 FMN C C6    1 
HETATM 14599 C  C7    . FMN J 10 .   ? 142.310 117.987 127.622 1.00 7.15   ? 302 FMN C C7    1 
HETATM 14600 C  C7M   . FMN J 10 .   ? 142.583 119.201 128.456 1.00 7.72   ? 302 FMN C C7M   1 
HETATM 14601 C  C8    . FMN J 10 .   ? 142.275 116.729 128.207 1.00 5.81   ? 302 FMN C C8    1 
HETATM 14602 C  C8M   . FMN J 10 .   ? 142.511 116.576 129.678 1.00 6.94   ? 302 FMN C C8M   1 
HETATM 14603 C  C9    . FMN J 10 .   ? 142.021 115.605 127.432 1.00 12.64  ? 302 FMN C C9    1 
HETATM 14604 C  C9A   . FMN J 10 .   ? 141.803 115.739 126.070 1.00 8.65   ? 302 FMN C C9A   1 
HETATM 14605 N  N10   . FMN J 10 .   ? 141.549 114.623 125.301 1.00 14.54  ? 302 FMN C N10   1 
HETATM 14606 C  C10   . FMN J 10 .   ? 141.335 114.763 123.943 1.00 11.67  ? 302 FMN C C10   1 
HETATM 14607 C  "C1'" . FMN J 10 .   ? 141.520 113.267 125.944 1.00 7.19   ? 302 FMN C "C1'" 1 
HETATM 14608 C  "C2'" . FMN J 10 .   ? 140.094 112.764 126.113 1.00 7.04   ? 302 FMN C "C2'" 1 
HETATM 14609 O  "O2'" . FMN J 10 .   ? 139.450 113.538 127.097 1.00 14.64  ? 302 FMN C "O2'" 1 
HETATM 14610 C  "C3'" . FMN J 10 .   ? 140.083 111.302 126.537 1.00 13.82  ? 302 FMN C "C3'" 1 
HETATM 14611 O  "O3'" . FMN J 10 .   ? 140.647 111.190 127.822 1.00 6.92   ? 302 FMN C "O3'" 1 
HETATM 14612 C  "C4'" . FMN J 10 .   ? 140.882 110.442 125.567 1.00 15.49  ? 302 FMN C "C4'" 1 
HETATM 14613 O  "O4'" . FMN J 10 .   ? 140.534 110.777 124.244 1.00 8.06   ? 302 FMN C "O4'" 1 
HETATM 14614 C  "C5'" . FMN J 10 .   ? 140.612 108.960 125.781 1.00 13.76  ? 302 FMN C "C5'" 1 
HETATM 14615 O  "O5'" . FMN J 10 .   ? 141.821 108.252 125.644 1.00 11.68  ? 302 FMN C "O5'" 1 
HETATM 14616 P  P     . FMN J 10 .   ? 141.814 106.667 125.378 1.00 12.85  ? 302 FMN C P     1 
HETATM 14617 O  O1P   . FMN J 10 .   ? 142.529 106.391 124.079 1.00 7.24   ? 302 FMN C O1P   1 
HETATM 14618 O  O2P   . FMN J 10 .   ? 140.389 106.180 125.286 1.00 7.33   ? 302 FMN C O2P   1 
HETATM 14619 O  O3P   . FMN J 10 .   ? 142.519 105.960 126.506 1.00 13.95  ? 302 FMN C O3P   1 
HETATM 14620 C  C1B   . LMT K 8  .   ? 162.502 116.598 130.439 1.00 11.48  ? 301 LMT D C1B   1 
HETATM 14621 C  C2B   . LMT K 8  .   ? 163.317 115.592 131.256 1.00 15.76  ? 301 LMT D C2B   1 
HETATM 14622 C  C3B   . LMT K 8  .   ? 164.218 114.740 130.376 1.00 8.50   ? 301 LMT D C3B   1 
HETATM 14623 C  C4B   . LMT K 8  .   ? 163.401 114.120 129.250 1.00 14.74  ? 301 LMT D C4B   1 
HETATM 14624 C  C5B   . LMT K 8  .   ? 162.694 115.236 128.479 1.00 17.82  ? 301 LMT D C5B   1 
HETATM 14625 C  C6B   . LMT K 8  .   ? 161.818 114.749 127.347 1.00 12.49  ? 301 LMT D C6B   1 
HETATM 14626 O  O1B   . LMT K 8  .   ? 163.348 117.629 130.025 1.00 9.26   ? 301 LMT D O1B   1 
HETATM 14627 O  O2B   . LMT K 8  .   ? 164.056 116.317 132.211 1.00 16.13  ? 301 LMT D O2B   1 
HETATM 14628 O  O3B   . LMT K 8  .   ? 164.796 113.760 131.202 1.00 12.32  ? 301 LMT D O3B   1 
HETATM 14629 O  "O4'" . LMT K 8  .   ? 164.288 113.407 128.420 1.00 11.14  ? 301 LMT D "O4'" 1 
HETATM 14630 O  O5B   . LMT K 8  .   ? 161.865 115.966 129.370 1.00 16.03  ? 301 LMT D O5B   1 
HETATM 14631 O  O6B   . LMT K 8  .   ? 162.577 113.966 126.459 1.00 10.02  ? 301 LMT D O6B   1 
HETATM 14632 C  "C1'" . LMT K 8  .   ? 161.105 121.148 130.489 1.00 13.52  ? 301 LMT D "C1'" 1 
HETATM 14633 C  "C2'" . LMT K 8  .   ? 160.984 120.437 129.146 1.00 9.32   ? 301 LMT D "C2'" 1 
HETATM 14634 C  "C3'" . LMT K 8  .   ? 161.478 119.004 129.275 1.00 15.81  ? 301 LMT D "C3'" 1 
HETATM 14635 C  "C4'" . LMT K 8  .   ? 162.872 118.962 129.899 1.00 11.61  ? 301 LMT D "C4'" 1 
HETATM 14636 C  "C5'" . LMT K 8  .   ? 162.805 119.663 131.257 1.00 13.97  ? 301 LMT D "C5'" 1 
HETATM 14637 C  "C6'" . LMT K 8  .   ? 164.137 119.727 131.972 1.00 13.64  ? 301 LMT D "C6'" 1 
HETATM 14638 O  "O1'" . LMT K 8  .   ? 160.907 122.490 130.282 1.00 13.61  ? 301 LMT D "O1'" 1 
HETATM 14639 O  "O2'" . LMT K 8  .   ? 159.638 120.478 128.750 1.00 13.08  ? 301 LMT D "O2'" 1 
HETATM 14640 O  "O3'" . LMT K 8  .   ? 161.447 118.433 127.995 1.00 12.84  ? 301 LMT D "O3'" 1 
HETATM 14641 O  "O5'" . LMT K 8  .   ? 162.402 120.994 131.016 1.00 8.93   ? 301 LMT D "O5'" 1 
HETATM 14642 O  "O6'" . LMT K 8  .   ? 164.501 118.433 132.381 1.00 13.27  ? 301 LMT D "O6'" 1 
HETATM 14643 C  C1    . LMT K 8  .   ? 161.286 123.343 131.353 1.00 9.67   ? 301 LMT D C1    1 
HETATM 14644 C  C2    . LMT K 8  .   ? 160.062 123.747 132.147 1.00 15.84  ? 301 LMT D C2    1 
HETATM 14645 C  C3    . LMT K 8  .   ? 158.904 124.297 131.319 1.00 14.55  ? 301 LMT D C3    1 
HETATM 14646 C  C4    . LMT K 8  .   ? 158.959 125.774 130.947 1.00 15.61  ? 301 LMT D C4    1 
HETATM 14647 C  C5    . LMT K 8  .   ? 158.255 126.707 131.923 1.00 8.95   ? 301 LMT D C5    1 
HETATM 14648 C  C6    . LMT K 8  .   ? 156.767 126.913 131.666 1.00 11.61  ? 301 LMT D C6    1 
HETATM 14649 C  C7    . LMT K 8  .   ? 156.075 127.860 132.641 1.00 14.10  ? 301 LMT D C7    1 
HETATM 14650 C  C8    . LMT K 8  .   ? 154.921 128.696 132.090 1.00 9.09   ? 301 LMT D C8    1 
HETATM 14651 C  C9    . LMT K 8  .   ? 154.058 129.443 133.110 1.00 12.03  ? 301 LMT D C9    1 
HETATM 14652 C  C10   . LMT K 8  .   ? 152.893 130.250 132.541 1.00 17.06  ? 301 LMT D C10   1 
HETATM 14653 C  C11   . LMT K 8  .   ? 152.104 130.989 133.613 1.00 11.93  ? 301 LMT D C11   1 
HETATM 14654 C  C12   . LMT K 8  .   ? 152.920 132.064 134.314 1.00 9.96   ? 301 LMT D C12   1 
HETATM 14655 FE FE1   . FES L 11 .   ? 138.475 148.155 126.253 1.00 50.63  ? 301 FES E FE1   1 
HETATM 14656 FE FE2   . FES L 11 .   ? 139.170 146.210 124.516 1.00 52.61  ? 301 FES E FE2   1 
HETATM 14657 S  S1    . FES L 11 .   ? 140.388 147.917 125.195 1.00 49.27  ? 301 FES E S1    1 
HETATM 14658 S  S2    . FES L 11 .   ? 137.183 146.599 125.376 1.00 51.77  ? 301 FES E S2    1 
HETATM 14659 FE FE1   . FES M 11 .   ? 137.737 176.061 143.689 1.00 342.53 ? 501 FES F FE1   1 
HETATM 14660 FE FE2   . FES M 11 .   ? 139.463 176.111 145.770 1.00 347.29 ? 501 FES F FE2   1 
HETATM 14661 S  S1    . FES M 11 .   ? 137.495 175.123 145.669 1.00 345.40 ? 501 FES F S1    1 
HETATM 14662 S  S2    . FES M 11 .   ? 139.747 176.966 143.759 1.00 343.90 ? 501 FES F S2    1 
HETATM 14663 P  PA    . FAD N 12 .   ? 155.370 181.999 143.832 1.00 179.98 ? 502 FAD F PA    1 
HETATM 14664 O  O1A   . FAD N 12 .   ? 156.160 182.955 142.972 1.00 178.68 ? 502 FAD F O1A   1 
HETATM 14665 O  O2A   . FAD N 12 .   ? 153.955 181.654 143.503 1.00 186.43 ? 502 FAD F O2A   1 
HETATM 14666 O  O5B   . FAD N 12 .   ? 156.302 180.662 143.885 1.00 184.35 ? 502 FAD F O5B   1 
HETATM 14667 C  C5B   . FAD N 12 .   ? 157.695 180.807 143.717 1.00 186.96 ? 502 FAD F C5B   1 
HETATM 14668 C  C4B   . FAD N 12 .   ? 158.419 179.933 144.730 1.00 182.81 ? 502 FAD F C4B   1 
HETATM 14669 O  O4B   . FAD N 12 .   ? 158.447 178.600 144.212 1.00 182.02 ? 502 FAD F O4B   1 
HETATM 14670 C  C3B   . FAD N 12 .   ? 159.874 180.318 144.958 1.00 182.95 ? 502 FAD F C3B   1 
HETATM 14671 O  O3B   . FAD N 12 .   ? 160.276 179.790 146.199 1.00 186.51 ? 502 FAD F O3B   1 
HETATM 14672 C  C2B   . FAD N 12 .   ? 160.540 179.588 143.798 1.00 186.24 ? 502 FAD F C2B   1 
HETATM 14673 O  O2B   . FAD N 12 .   ? 161.907 179.419 144.014 1.00 185.98 ? 502 FAD F O2B   1 
HETATM 14674 C  C1B   . FAD N 12 .   ? 159.739 178.280 143.774 1.00 185.17 ? 502 FAD F C1B   1 
HETATM 14675 N  N9A   . FAD N 12 .   ? 159.654 177.677 142.470 1.00 181.39 ? 502 FAD F N9A   1 
HETATM 14676 C  C8A   . FAD N 12 .   ? 159.060 178.202 141.353 1.00 186.31 ? 502 FAD F C8A   1 
HETATM 14677 N  N7A   . FAD N 12 .   ? 159.140 177.427 140.314 1.00 180.72 ? 502 FAD F N7A   1 
HETATM 14678 C  C5A   . FAD N 12 .   ? 159.824 176.326 140.763 1.00 187.11 ? 502 FAD F C5A   1 
HETATM 14679 C  C6A   . FAD N 12 .   ? 160.236 175.134 140.139 1.00 179.91 ? 502 FAD F C6A   1 
HETATM 14680 N  N6A   . FAD N 12 .   ? 159.989 174.868 138.856 1.00 184.86 ? 502 FAD F N6A   1 
HETATM 14681 N  N1A   . FAD N 12 .   ? 160.903 174.238 140.877 1.00 182.16 ? 502 FAD F N1A   1 
HETATM 14682 C  C2A   . FAD N 12 .   ? 161.148 174.505 142.157 1.00 182.76 ? 502 FAD F C2A   1 
HETATM 14683 N  N3A   . FAD N 12 .   ? 160.816 175.580 142.849 1.00 181.08 ? 502 FAD F N3A   1 
HETATM 14684 C  C4A   . FAD N 12 .   ? 160.153 176.461 142.102 1.00 185.18 ? 502 FAD F C4A   1 
HETATM 14685 N  N1    . FAD N 12 .   ? 154.246 185.504 153.133 1.00 179.57 ? 502 FAD F N1    1 
HETATM 14686 C  C2    . FAD N 12 .   ? 154.851 186.600 153.659 1.00 182.17 ? 502 FAD F C2    1 
HETATM 14687 O  O2    . FAD N 12 .   ? 156.018 186.869 153.452 1.00 181.95 ? 502 FAD F O2    1 
HETATM 14688 N  N3    . FAD N 12 .   ? 154.102 187.456 154.473 1.00 186.55 ? 502 FAD F N3    1 
HETATM 14689 C  C4    . FAD N 12 .   ? 152.792 187.314 154.812 1.00 182.55 ? 502 FAD F C4    1 
HETATM 14690 O  O4    . FAD N 12 .   ? 152.199 188.094 155.523 1.00 187.99 ? 502 FAD F O4    1 
HETATM 14691 C  C4X   . FAD N 12 .   ? 152.166 186.110 154.220 1.00 184.22 ? 502 FAD F C4X   1 
HETATM 14692 N  N5    . FAD N 12 .   ? 150.927 185.880 154.477 1.00 180.02 ? 502 FAD F N5    1 
HETATM 14693 C  C5X   . FAD N 12 .   ? 150.349 184.784 153.942 1.00 181.58 ? 502 FAD F C5X   1 
HETATM 14694 C  C6    . FAD N 12 .   ? 148.994 184.543 154.229 1.00 181.32 ? 502 FAD F C6    1 
HETATM 14695 C  C7    . FAD N 12 .   ? 148.332 183.455 153.727 1.00 186.01 ? 502 FAD F C7    1 
HETATM 14696 C  C7M   . FAD N 12 .   ? 146.888 183.208 154.041 1.00 186.18 ? 502 FAD F C7M   1 
HETATM 14697 C  C8    . FAD N 12 .   ? 149.053 182.559 152.896 1.00 182.21 ? 502 FAD F C8    1 
HETATM 14698 C  C8M   . FAD N 12 .   ? 148.367 181.358 152.326 1.00 183.59 ? 502 FAD F C8M   1 
HETATM 14699 C  C9    . FAD N 12 .   ? 150.382 182.782 152.607 1.00 187.75 ? 502 FAD F C9    1 
HETATM 14700 C  C9A   . FAD N 12 .   ? 151.069 183.893 153.115 1.00 184.57 ? 502 FAD F C9A   1 
HETATM 14701 N  N10   . FAD N 12 .   ? 152.397 184.170 152.855 1.00 178.46 ? 502 FAD F N10   1 
HETATM 14702 C  C10   . FAD N 12 .   ? 152.991 185.269 153.391 1.00 182.52 ? 502 FAD F C10   1 
HETATM 14703 C  "C1'" . FAD N 12 .   ? 153.227 183.303 152.009 1.00 179.70 ? 502 FAD F "C1'" 1 
HETATM 14704 C  "C2'" . FAD N 12 .   ? 152.921 183.454 150.514 1.00 180.44 ? 502 FAD F "C2'" 1 
HETATM 14705 O  "O2'" . FAD N 12 .   ? 153.116 182.204 149.906 1.00 184.25 ? 502 FAD F "O2'" 1 
HETATM 14706 C  "C3'" . FAD N 12 .   ? 153.741 184.608 149.890 1.00 181.42 ? 502 FAD F "C3'" 1 
HETATM 14707 O  "O3'" . FAD N 12 .   ? 153.152 184.910 148.642 1.00 181.43 ? 502 FAD F "O3'" 1 
HETATM 14708 C  "C4'" . FAD N 12 .   ? 155.243 184.302 149.703 1.00 180.52 ? 502 FAD F "C4'" 1 
HETATM 14709 O  "O4'" . FAD N 12 .   ? 155.900 185.543 149.600 1.00 178.80 ? 502 FAD F "O4'" 1 
HETATM 14710 C  "C5'" . FAD N 12 .   ? 155.522 183.427 148.484 1.00 179.49 ? 502 FAD F "C5'" 1 
HETATM 14711 O  "O5'" . FAD N 12 .   ? 155.519 184.224 147.314 1.00 184.77 ? 502 FAD F "O5'" 1 
HETATM 14712 P  P     . FAD N 12 .   ? 154.605 183.844 146.008 1.00 184.75 ? 502 FAD F P     1 
HETATM 14713 O  O1P   . FAD N 12 .   ? 153.263 183.472 146.542 1.00 185.73 ? 502 FAD F O1P   1 
HETATM 14714 O  O2P   . FAD N 12 .   ? 154.792 184.859 144.927 1.00 178.89 ? 502 FAD F O2P   1 
HETATM 14715 O  O3P   . FAD N 12 .   ? 155.365 182.512 145.381 1.00 179.00 ? 502 FAD F O3P   1 
HETATM 14716 O  O     . HOH O 13 .   ? 155.743 127.935 136.400 1.00 0.66   ? 601 HOH B O     1 
HETATM 14717 O  O     . HOH P 13 .   ? 138.381 103.752 118.689 1.00 7.58   ? 401 HOH C O     1 
HETATM 14718 O  O     . HOH Q 13 .   ? 140.800 144.986 119.655 1.00 5.88   ? 401 HOH D O     1 
HETATM 14719 O  O     . HOH R 13 .   ? 121.818 138.375 110.000 1.00 5.58   ? 401 HOH E O     1 
HETATM 14720 O  O     . HOH R 13 .   ? 119.117 154.000 116.254 1.00 2.06   ? 402 HOH E O     1 
# 
