data_9UDF
# 
_entry.id   9UDF 
# 
_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   9UDF         pdb_00009udf 10.2210/pdb9udf/pdb 
WWPDB D_1300058022 ?            ?                   
EMDB  EMD-64068    ?            ?                   
# 
_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                        9UDF 
_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-G141A mutant from Vibrio cholerae reduced by NADH, with bound korormicin A, shifted state
;
_pdbx_database_related.db_id          EMD-64068 
_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' 45404.906 1  7.2.1.1 G141A ? ? 
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 'FLAVIN MONONUCLEOTIDE'                                456.344   2  ?       ?     ? ? 
8  non-polymer syn RIBOFLAVIN                                             376.364   1  ?       ?     ? ? 
9  non-polymer syn 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine          744.034   2  ?       ?     ? ? 
10 non-polymer syn DODECYL-BETA-D-MALTOSIDE                               510.615   2  ?       ?     ? ? 
11 non-polymer syn Korormicin                                             433.581   1  ?       ?     ? ? 
12 non-polymer syn 'CALCIUM ION'                                          40.078    1  ?       ?     ? ? 
13 non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'                           175.820   2  ?       ?     ? ? 
14 non-polymer syn 'FLAVIN-ADENINE DINUCLEOTIDE'                          785.550   1  ?       ?     ? ? 
15 water       nat water                                                  18.015    17 ?       ?     ? ? 
# 
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
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGAFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGATALSQ
WAQGGAGALINNATGQTITWMDAFIGNIPGSIGEVSTLALMIGAAFIVYMGIASWRIIGGVMIGMILLSTLFNVIGSDTN
AMFNMPWHWHLVLGGFAFGMFFMATDPVSASFTNSGKWAYGILIGVMCVLIRVVNPAYPEGMMLAILFANLFAPLFDHVV
VERNIKRRLARYGKQ
;
;MGLKKFLEDIEHHFEPGGKHEKWFALYEAAATLFYTPGLVTKRSSHVRDSVDLKRIMIMVWLAVFPAMFWGMYNAGGQAI
AALNHLYSGDQLAAIVAGNWHYWLTEMLGGTMSSDAGWGSKMLLGATYFLPIYATVFIVGAFWEVLFCMVRKHEVNEGFF
VTSILFALIVPPTLPLWQAALGITFGVVVAKEVFGGTGRNFLNPALAGRAFLFFAYPAQISGDLVWTAADGYSGATALSQ
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  'FLAVIN MONONUCLEOTIDE'                       FMN 
8  RIBOFLAVIN                                    RBF 
9  1,2-dioleoyl-sn-glycero-3-phosphoethanolamine PEE 
10 DODECYL-BETA-D-MALTOSIDE                      LMT 
11 Korormicin                                    IQT 
12 'CALCIUM ION'                                 CA  
13 'FE2/S2 (INORGANIC) CLUSTER'                  FES 
14 'FLAVIN-ADENINE DINUCLEOTIDE'                 FAD 
15 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 ALA 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 THR 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 ? ? 39541 ? 
? ? ? ? '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 
IQT non-polymer         . Korormicin                                    ?                          'C25 H39 N O5'      433.581 
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 
PEE non-polymer         n 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine DOPE                       'C41 H78 N O8 P'    744.034 
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   2   GLY GLY B . n 
B 2 3   LEU 3   3   3   LEU LEU B . n 
B 2 4   LYS 4   4   4   LYS LYS B . n 
B 2 5   LYS 5   5   5   LYS LYS B . n 
B 2 6   PHE 6   6   6   PHE PHE B . n 
B 2 7   LEU 7   7   7   LEU LEU B . n 
B 2 8   GLU 8   8   8   GLU GLU B . n 
B 2 9   ASP 9   9   9   ASP ASP B . n 
B 2 10  ILE 10  10  10  ILE ILE B . n 
B 2 11  GLU 11  11  11  GLU GLU B . n 
B 2 12  HIS 12  12  12  HIS HIS B . n 
B 2 13  HIS 13  13  13  HIS HIS B . n 
B 2 14  PHE 14  14  14  PHE PHE B . n 
B 2 15  GLU 15  15  15  GLU GLU B . n 
B 2 16  PRO 16  16  16  PRO PRO B . n 
B 2 17  GLY 17  17  17  GLY GLY B . n 
B 2 18  GLY 18  18  18  GLY GLY B . n 
B 2 19  LYS 19  19  19  LYS LYS B . n 
B 2 20  HIS 20  20  20  HIS HIS B . n 
B 2 21  GLU 21  21  21  GLU GLU B . n 
B 2 22  LYS 22  22  22  LYS LYS B . n 
B 2 23  TRP 23  23  23  TRP TRP B . n 
B 2 24  PHE 24  24  24  PHE PHE B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  LEU 26  26  26  LEU LEU 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 ALA 141 141 141 ALA ALA 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 THR 236 236 236 THR THR 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 257 257 257 ASN ASN 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   5   LYS LYS D . n 
D 4 6   GLU 6   6   6   GLU GLU 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  FMN 1  501 501 FMN FMN B . 
H 8  RBF 1  502 502 RBF RBF B . 
I 9  PEE 1  503 504 PEE PEE B . 
J 10 LMT 1  504 505 LMT LMT B . 
K 9  PEE 1  505 506 PEE PEE B . 
L 11 IQT 1  506 613 IQT IQT B . 
M 7  FMN 1  301 301 FMN FMN C . 
N 12 CA  1  302 302 CA  CA  C . 
O 10 LMT 1  301 507 LMT LMT D . 
P 13 FES 1  302 301 FES FES D . 
Q 13 FES 1  501 501 FES FES F . 
R 14 FAD 1  502 502 FAD FAD F . 
S 15 HOH 1  501 512 HOH HOH A . 
S 15 HOH 2  502 511 HOH HOH A . 
S 15 HOH 3  503 502 HOH HOH A . 
S 15 HOH 4  504 503 HOH HOH A . 
S 15 HOH 5  505 501 HOH HOH A . 
S 15 HOH 6  506 516 HOH HOH A . 
S 15 HOH 7  507 517 HOH HOH A . 
T 15 HOH 1  601 602 HOH HOH B . 
T 15 HOH 2  602 601 HOH HOH B . 
T 15 HOH 3  603 604 HOH HOH B . 
T 15 HOH 4  604 605 HOH HOH B . 
T 15 HOH 5  605 609 HOH HOH B . 
T 15 HOH 6  606 608 HOH HOH B . 
T 15 HOH 7  607 612 HOH HOH B . 
T 15 HOH 8  608 611 HOH HOH B . 
T 15 HOH 9  609 607 HOH HOH B . 
T 15 HOH 10 610 606 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 F LYS 54  ? CG  ? F LYS 54  CG  
2  1 Y 1 F LYS 54  ? CD  ? F LYS 54  CD  
3  1 Y 1 F LYS 54  ? CE  ? F LYS 54  CE  
4  1 Y 1 F LYS 54  ? NZ  ? F LYS 54  NZ  
5  1 Y 1 F LYS 132 ? CG  ? F LYS 132 CG  
6  1 Y 1 F LYS 132 ? CD  ? F LYS 132 CD  
7  1 Y 1 F LYS 132 ? CE  ? F LYS 132 CE  
8  1 Y 1 F LYS 132 ? NZ  ? F LYS 132 NZ  
9  1 N 1 B FMN 501 ? O3P ? G FMN 1   O3P 
10 1 N 1 C FMN 301 ? O3P ? M FMN 1   O3P 
# 
_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                     9UDF 
_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                         9UDF 
_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                   9UDF 
_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                                 9UDF 
_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                            2.93 
_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  ? 15455 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.584  ? 20945 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 12.658 ? 2380  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 2356  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 2619  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9UDF 
_struct.title                        
;Cryo-EM structure of Na+-translocating NADH-ubiquinone oxidoreductase NqrB-G141A mutant from Vibrio cholerae reduced by NADH, with bound korormicin A, shifted state
;
_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        9UDF 
_struct_keywords.text            'Na+-NQR, Na+ pump, oxidoreductase, inhibitor, 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 9  ? 
L N N 11 ? 
M N N 7  ? 
N N N 12 ? 
O N N 10 ? 
P N N 13 ? 
Q N N 13 ? 
R N N 14 ? 
S N N 15 ? 
T N N 15 ? 
# 
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 9UDF A 1 ? 446 ? A5F5X1 1 ? 446 ? 1 446 
2 2 9UDF B 1 ? 415 ? A5F5X0 1 ? 415 ? 1 415 
3 3 9UDF C 1 ? 257 ? A5F5Y7 1 ? 257 ? 1 257 
4 4 9UDF D 1 ? 210 ? A5F5Y6 1 ? 210 ? 1 210 
5 5 9UDF E 1 ? 198 ? A5F5Y5 1 ? 198 ? 1 198 
6 6 9UDF 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 9UDF ALA B 141 ? UNP A5F5X0 GLY 141 'engineered mutation' 141 1 
6 9UDF HIS F 409 ? UNP A5F5Y4 ?   ?   'expression tag'      409 2 
6 9UDF HIS F 410 ? UNP A5F5Y4 ?   ?   'expression tag'      410 3 
6 9UDF HIS F 411 ? UNP A5F5Y4 ?   ?   'expression tag'      411 4 
6 9UDF HIS F 412 ? UNP A5F5Y4 ?   ?   'expression tag'      412 5 
6 9UDF HIS F 413 ? UNP A5F5Y4 ?   ?   'expression tag'      413 6 
6 9UDF 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,S,T 
# 
_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 GLU A 106 ? LEU A 113 ? GLU A 106 LEU A 113 5 ? 8  
HELX_P HELX_P2  AA2 ASN A 114 ? GLY A 126 ? ASN A 114 GLY A 126 1 ? 13 
HELX_P HELX_P3  AA3 LEU A 127 ? PHE A 131 ? LEU A 127 PHE A 131 5 ? 5  
HELX_P HELX_P4  AA4 GLU A 162 ? ASN A 168 ? GLU A 162 ASN A 168 1 ? 7  
HELX_P HELX_P5  AA5 GLN A 170 ? THR A 185 ? GLN A 170 THR A 185 1 ? 16 
HELX_P HELX_P6  AA6 LEU A 219 ? TYR A 228 ? LEU A 219 TYR A 228 1 ? 10 
HELX_P HELX_P7  AA7 TYR A 241 ? GLY A 254 ? TYR A 241 GLY A 254 1 ? 14 
HELX_P HELX_P8  AA8 SER A 282 ? VAL A 287 ? SER A 282 VAL A 287 1 ? 6  
HELX_P HELX_P9  AA9 THR A 310 ? ALA A 314 ? THR A 310 ALA A 314 5 ? 5  
HELX_P HELX_P10 AB1 PHE A 335 ? MET A 339 ? PHE A 335 MET A 339 5 ? 5  
HELX_P HELX_P11 AB2 PHE A 351 ? PHE A 356 ? PHE A 351 PHE A 356 5 ? 6  
HELX_P HELX_P12 AB3 ASN A 379 ? VAL A 383 ? ASN A 379 VAL A 383 5 ? 5  
HELX_P HELX_P13 AB4 GLU A 389 ? GLY A 400 ? GLU A 389 GLY A 400 1 ? 12 
HELX_P HELX_P14 AB5 ASP A 401 ? GLY A 409 ? ASP A 401 GLY A 409 1 ? 9  
HELX_P HELX_P15 AB6 ALA A 410 ? LEU A 413 ? ALA A 410 LEU A 413 5 ? 4  
HELX_P HELX_P16 AB7 ASP A 414 ? ASP A 417 ? ASP A 414 ASP A 417 5 ? 4  
HELX_P HELX_P17 AB8 LEU A 418 ? VAL A 424 ? LEU A 418 VAL A 424 1 ? 7  
HELX_P HELX_P18 AB9 GLU A 430 ? GLY A 446 ? GLU A 430 GLY A 446 1 ? 17 
HELX_P HELX_P19 AC1 LEU B 3   ? ILE B 10  ? LEU B 3   ILE B 10  1 ? 8  
HELX_P HELX_P20 AC2 GLU B 11  ? GLU B 15  ? GLU B 11  GLU B 15  5 ? 5  
HELX_P HELX_P21 AC3 TRP B 23  ? TYR B 35  ? TRP B 23  TYR B 35  1 ? 13 
HELX_P HELX_P22 AC4 ASP B 52  ? VAL B 64  ? ASP B 52  VAL B 64  1 ? 13 
HELX_P HELX_P23 AC5 VAL B 64  ? TYR B 87  ? VAL B 64  TYR B 87  1 ? 24 
HELX_P HELX_P24 AC6 GLY B 89  ? GLY B 98  ? GLY B 89  GLY B 98  1 ? 10 
HELX_P HELX_P25 AC7 ASN B 99  ? LEU B 108 ? ASN B 99  LEU B 108 1 ? 10 
HELX_P HELX_P26 AC8 GLY B 117 ? LYS B 152 ? GLY B 117 LYS B 152 1 ? 36 
HELX_P HELX_P27 AC9 GLY B 158 ? LEU B 168 ? GLY B 158 LEU B 168 1 ? 11 
HELX_P HELX_P28 AD1 PRO B 175 ? VAL B 189 ? PRO B 175 VAL B 189 1 ? 15 
HELX_P HELX_P29 AD2 LYS B 191 ? GLY B 195 ? LYS B 191 GLY B 195 5 ? 5  
HELX_P HELX_P30 AD3 ASN B 203 ? TYR B 216 ? ASN B 203 TYR B 216 1 ? 14 
HELX_P HELX_P31 AD4 PRO B 217 ? ILE B 220 ? PRO B 217 ILE B 220 5 ? 4  
HELX_P HELX_P32 AD5 THR B 236 ? GLY B 245 ? THR B 236 GLY B 245 1 ? 10 
HELX_P HELX_P33 AD6 ALA B 246 ? ALA B 248 ? ALA B 246 ALA B 248 5 ? 3  
HELX_P HELX_P34 AD7 THR B 259 ? GLY B 266 ? THR B 259 GLY B 266 1 ? 8  
HELX_P HELX_P35 AD8 SER B 276 ? MET B 290 ? SER B 276 MET B 290 1 ? 15 
HELX_P HELX_P36 AD9 SER B 294 ? GLY B 316 ? SER B 294 GLY B 316 1 ? 23 
HELX_P HELX_P37 AE1 PRO B 326 ? VAL B 332 ? PRO B 326 VAL B 332 1 ? 7  
HELX_P HELX_P38 AE2 GLY B 335 ? MET B 343 ? GLY B 335 MET B 343 1 ? 9  
HELX_P HELX_P39 AE3 THR B 353 ? ASN B 375 ? THR B 353 ASN B 375 1 ? 23 
HELX_P HELX_P40 AE4 GLY B 381 ? ALA B 410 ? GLY B 381 ALA B 410 1 ? 30 
HELX_P HELX_P41 AE5 SER C 7   ? GLY C 32  ? SER C 7   GLY C 32  1 ? 26 
HELX_P HELX_P42 AE6 LEU C 33  ? ALA C 53  ? LEU C 33  ALA C 53  1 ? 21 
HELX_P HELX_P43 AE7 GLN C 62  ? PHE C 67  ? GLN C 62  PHE C 67  1 ? 6  
HELX_P HELX_P44 AE8 ASP C 87  ? TYR C 91  ? ASP C 87  TYR C 91  5 ? 5  
HELX_P HELX_P45 AE9 ASP C 92  ? ALA C 97  ? ASP C 92  ALA C 97  1 ? 6  
HELX_P HELX_P46 AF1 THR C 107 ? LYS C 112 ? THR C 107 LYS C 112 5 ? 6  
HELX_P HELX_P47 AF2 SER C 228 ? THR C 234 ? SER C 228 THR C 234 1 ? 7  
HELX_P HELX_P48 AF3 PHE C 244 ? LYS C 250 ? PHE C 244 LYS C 250 5 ? 7  
HELX_P HELX_P49 AF4 GLU D 6   ? ASP D 17  ? GLU D 6   ASP D 17  1 ? 12 
HELX_P HELX_P50 AF5 GLY D 27  ? VAL D 34  ? GLY D 27  VAL D 34  1 ? 8  
HELX_P HELX_P51 AF6 LYS D 37  ? ILE D 62  ? LYS D 37  ILE D 62  1 ? 26 
HELX_P HELX_P52 AF7 VAL D 70  ? TYR D 93  ? VAL D 70  TYR D 93  1 ? 24 
HELX_P HELX_P53 AF8 LEU D 94  ? SER D 102 ? LEU D 94  SER D 102 1 ? 9  
HELX_P HELX_P54 AF9 PHE D 104 ? THR D 110 ? PHE D 104 THR D 110 1 ? 7  
HELX_P HELX_P55 AG1 ASN D 111 ? PHE D 121 ? ASN D 111 PHE D 121 1 ? 11 
HELX_P HELX_P56 AG2 ALA D 122 ? SER D 125 ? ALA D 122 SER D 125 5 ? 4  
HELX_P HELX_P57 AG3 GLU D 126 ? GLY D 158 ? GLU D 126 GLY D 158 1 ? 33 
HELX_P HELX_P58 AG4 LEU D 183 ? LYS D 202 ? LEU D 183 LYS D 202 1 ? 20 
HELX_P HELX_P59 AG5 PRO D 203 ? VAL D 206 ? PRO D 203 VAL D 206 5 ? 4  
HELX_P HELX_P60 AG6 GLU E 2   ? PHE E 13  ? GLU E 2   PHE E 13  1 ? 12 
HELX_P HELX_P61 AG7 GLY E 24  ? VAL E 31  ? GLY E 24  VAL E 31  1 ? 8  
HELX_P HELX_P62 AG8 LYS E 34  ? VAL E 63  ? LYS E 34  VAL E 63  1 ? 30 
HELX_P HELX_P63 AG9 LEU E 78  ? PHE E 102 ? LEU E 78  PHE E 102 1 ? 25 
HELX_P HELX_P64 AH1 PHE E 102 ? ASN E 107 ? PHE E 102 ASN E 107 1 ? 6  
HELX_P HELX_P65 AH2 LEU E 109 ? THR E 117 ? LEU E 109 THR E 117 5 ? 9  
HELX_P HELX_P66 AH3 ASN E 119 ? ASP E 133 ? ASN E 119 ASP E 133 1 ? 15 
HELX_P HELX_P67 AH4 SER E 135 ? MET E 164 ? SER E 135 MET E 164 1 ? 30 
HELX_P HELX_P68 AH5 LYS E 165 ? SER E 167 ? LYS E 165 SER E 167 5 ? 3  
HELX_P HELX_P69 AH6 GLY E 175 ? MET E 191 ? GLY E 175 MET E 191 1 ? 17 
HELX_P HELX_P70 AH7 SER E 192 ? SER E 194 ? SER E 192 SER E 194 5 ? 3  
HELX_P HELX_P71 AH8 SER F 2   ? VAL F 30  ? SER F 2   VAL F 30  1 ? 29 
HELX_P HELX_P72 AH9 LYS F 54  ? GLY F 63  ? LYS F 54  GLY F 63  1 ? 10 
HELX_P HELX_P73 AI1 LEU F 91  ? ASP F 96  ? LEU F 91  ASP F 96  1 ? 6  
HELX_P HELX_P74 AI2 SER F 99  ? ARG F 104 ? SER F 99  ARG F 104 1 ? 6  
HELX_P HELX_P75 AI3 GLU F 126 ? VAL F 130 ? GLU F 126 VAL F 130 5 ? 5  
HELX_P HELX_P76 AI4 PRO F 155 ? GLU F 158 ? PRO F 155 GLU F 158 5 ? 4  
HELX_P HELX_P77 AI5 ALA F 180 ? PHE F 182 ? ALA F 180 PHE F 182 5 ? 3  
HELX_P HELX_P78 AI6 PRO F 185 ? ASN F 196 ? PRO F 185 ASN F 196 1 ? 12 
HELX_P HELX_P79 AI7 LEU F 197 ? ARG F 199 ? LEU F 197 ARG F 199 5 ? 3  
HELX_P HELX_P80 AI8 GLY F 243 ? TRP F 250 ? GLY F 243 TRP F 250 1 ? 8  
HELX_P HELX_P81 AI9 GLY F 284 ? LYS F 297 ? GLY F 284 LYS F 297 1 ? 14 
HELX_P HELX_P82 AJ1 SER F 313 ? MET F 317 ? SER F 313 MET F 317 5 ? 5  
HELX_P HELX_P83 AJ2 TYR F 319 ? ASN F 330 ? TYR F 319 ASN F 330 1 ? 12 
HELX_P HELX_P84 AJ3 PHE F 354 ? TYR F 363 ? PHE F 354 TYR F 363 1 ? 10 
HELX_P HELX_P85 AJ4 ALA F 369 ? CYS F 373 ? ALA F 369 CYS F 373 5 ? 5  
HELX_P HELX_P86 AJ5 PRO F 380 ? ASN F 393 ? PRO F 380 ASN F 393 1 ? 14 
HELX_P HELX_P87 AJ6 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 ? ? C LYS 112 O   ? ? ? 1_555 N CA  .   CA  ? ? C LYS 112 C CA  302 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc2 metalc ? ? C HIS 141 O   ? ? ? 1_555 N CA  .   CA  ? ? C HIS 141 C CA  302 1_555 ? ? ? ? ? ? ? 2.614 ? ? 
metalc3 metalc ? ? D CYS 29  SG  ? ? ? 1_555 P FES .   FE2 ? ? D CYS 29  D FES 302 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc4 metalc ? ? D CYS 112 SG  ? ? ? 1_555 P FES .   FE1 ? ? D CYS 112 D FES 302 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc5 metalc ? ? P FES .   FE1 ? ? ? 1_555 E CYS 26  SG  ? ? D FES 302 E CYS 26  1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc6 metalc ? ? P FES .   FE2 ? ? ? 1_555 E CYS 120 SG  ? ? D FES 302 E CYS 120 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc7 metalc ? ? F CYS 76  SG  ? ? ? 1_555 Q FES .   FE1 ? ? F CYS 76  F FES 501 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc8 metalc ? ? F CYS 79  SG  ? ? ? 1_555 Q FES .   FE2 ? ? F CYS 79  F FES 501 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc9 metalc ? ? F CYS 111 SG  ? ? ? 1_555 Q FES .   FE2 ? ? F CYS 111 F FES 501 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
# 
_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  O  ? C LYS 112 ? C LYS 112 ? 1_555 CA  ? N CA  . ? C CA  302 ? 1_555 O  ? C HIS 141 ? C HIS 141 ? 1_555 109.0 ? 
2  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? P FES . ? D FES 302 ? 1_555 S1 ? P FES .   ? D FES 302 ? 1_555 109.7 ? 
3  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? P FES . ? D FES 302 ? 1_555 S2 ? P FES .   ? D FES 302 ? 1_555 107.8 ? 
4  S1 ? P FES .   ? D FES 302 ? 1_555 FE2 ? P FES . ? D FES 302 ? 1_555 S2 ? P FES .   ? D FES 302 ? 1_555 104.1 ? 
5  SG ? D CYS 29  ? D CYS 29  ? 1_555 FE2 ? P FES . ? D FES 302 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 109.3 ? 
6  S1 ? P FES .   ? D FES 302 ? 1_555 FE2 ? P FES . ? D FES 302 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 112.9 ? 
7  S2 ? P FES .   ? D FES 302 ? 1_555 FE2 ? P FES . ? D FES 302 ? 1_555 SG ? E CYS 120 ? E CYS 120 ? 1_555 112.8 ? 
8  SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? P FES . ? D FES 302 ? 1_555 S1 ? P FES .   ? D FES 302 ? 1_555 103.4 ? 
9  SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? P FES . ? D FES 302 ? 1_555 S2 ? P FES .   ? D FES 302 ? 1_555 116.0 ? 
10 S1 ? P FES .   ? D FES 302 ? 1_555 FE1 ? P FES . ? D FES 302 ? 1_555 S2 ? P FES .   ? D FES 302 ? 1_555 104.1 ? 
11 SG ? D CYS 112 ? D CYS 112 ? 1_555 FE1 ? P FES . ? D FES 302 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 106.7 ? 
12 S1 ? P FES .   ? D FES 302 ? 1_555 FE1 ? P FES . ? D FES 302 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 117.4 ? 
13 S2 ? P FES .   ? D FES 302 ? 1_555 FE1 ? P FES . ? D FES 302 ? 1_555 SG ? E CYS 26  ? E CYS 26  ? 1_555 109.5 ? 
14 SG ? F CYS 76  ? F CYS 76  ? 1_555 FE1 ? Q FES . ? F FES 501 ? 1_555 S1 ? Q FES .   ? F FES 501 ? 1_555 27.8  ? 
15 SG ? F CYS 76  ? F CYS 76  ? 1_555 FE1 ? Q FES . ? F FES 501 ? 1_555 S2 ? Q FES .   ? F FES 501 ? 1_555 123.2 ? 
16 S1 ? Q FES .   ? F FES 501 ? 1_555 FE1 ? Q FES . ? F FES 501 ? 1_555 S2 ? Q FES .   ? F FES 501 ? 1_555 104.1 ? 
17 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE2 ? Q FES . ? F FES 501 ? 1_555 S1 ? Q FES .   ? F FES 501 ? 1_555 114.1 ? 
18 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE2 ? Q FES . ? F FES 501 ? 1_555 S2 ? Q FES .   ? F FES 501 ? 1_555 29.4  ? 
19 S1 ? Q FES .   ? F FES 501 ? 1_555 FE2 ? Q FES . ? F FES 501 ? 1_555 S2 ? Q FES .   ? F FES 501 ? 1_555 104.2 ? 
20 SG ? F CYS 79  ? F CYS 79  ? 1_555 FE2 ? Q FES . ? F FES 501 ? 1_555 SG ? F CYS 111 ? F CYS 111 ? 1_555 86.2  ? 
21 S1 ? Q FES .   ? F FES 501 ? 1_555 FE2 ? Q FES . ? F FES 501 ? 1_555 SG ? F CYS 111 ? F CYS 111 ? 1_555 109.3 ? 
22 S2 ? Q FES .   ? F FES 501 ? 1_555 FE2 ? Q FES . ? F FES 501 ? 1_555 SG ? F CYS 111 ? F CYS 111 ? 1_555 62.2  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ARG 134 A . ? ARG 134 A PRO 135 A ? PRO 135 A 1 6.70 
2 HIS 215 A . ? HIS 215 A PRO 216 A ? PRO 216 A 1 8.25 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 6 ? 
AB2 ? 2 ? 
AB3 ? 6 ? 
# 
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 
AA2 5 6 ? 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 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? 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 ? THR A 152 ? ALA A 148 THR A 152 
AA1 5 ALA A 236 ? ASN A 240 ? ALA A 236 ASN A 240 
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 ? GLY A 301 ? VAL A 296 GLY A 301 
AA2 6 GLY A 306 ? LYS A 308 ? GLY A 306 LYS A 308 
AA3 1 LYS A 28  ? LEU A 31  ? LYS A 28  LEU A 31  
AA3 2 LEU A 87  ? VAL A 94  ? LEU A 87  VAL A 94  
AA3 3 GLY A 74  ? ARG A 81  ? GLY A 74  ARG A 81  
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 ILE B 250 ? ASN B 251 ? ILE B 250 ASN B 251 
AA5 2 GLN B 256 ? THR B 257 ? GLN B 256 THR B 257 
AA6 1 PHE C 83  ? GLU C 85  ? PHE C 83  GLU C 85  
AA6 2 LEU C 75  ? VAL C 76  ? LEU C 75  VAL C 76  
AA6 3 GLY C 122 ? VAL C 123 ? GLY C 122 VAL C 123 
AA7 1 LEU C 138 ? GLY C 142 ? LEU C 138 GLY C 142 
AA7 2 SER C 147 ? ALA C 151 ? SER C 147 ALA C 151 
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 47  ? THR F 49  ? ILE F 47  THR F 49  
AA9 2 ILE F 35  ? ILE F 39  ? ILE F 35  ILE F 39  
AA9 3 MET F 119 ? GLU F 122 ? MET F 119 GLU F 122 
AA9 4 ARG F 80  ? ILE F 83  ? ARG F 80  ILE F 83  
AA9 5 GLU F 107 ? LEU F 109 ? GLU F 107 LEU F 109 
AB1 1 ILE F 208 ? SER F 213 ? ILE F 208 SER F 213 
AB1 2 TYR F 167 ? ALA F 172 ? TYR F 167 ALA F 172 
AB1 3 LYS F 257 ? ILE F 260 ? LYS F 257 ILE F 260 
AB1 4 TRP F 133 ? SER F 139 ? TRP F 133 SER F 139 
AB1 5 ILE F 147 ? ALA F 153 ? ILE F 147 ALA F 153 
AB1 6 ILE F 223 ? ARG F 229 ? ILE F 223 ARG F 229 
AB2 1 HIS F 175 ? LYS F 178 ? HIS F 175 LYS F 178 
AB2 2 GLU F 201 ? VAL F 204 ? GLU F 201 VAL F 204 
AB3 1 TYR F 351 ? THR F 352 ? TYR F 351 THR F 352 
AB3 2 TRP F 335 ? LEU F 339 ? TRP F 335 LEU F 339 
AB3 3 MET F 305 ? ALA F 311 ? MET F 305 ALA F 311 
AB3 4 MET F 276 ? GLY F 281 ? MET F 276 GLY F 281 
AB3 5 GLU F 374 ? CYS F 378 ? GLU F 374 CYS F 378 
AB3 6 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 ASP A 212 ? O ASP A 212 
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 VAL A 151 ? N VAL A 151 
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 ARG A 276 ? O ARG A 276 
AA2 2 3 O ARG A 273 ? O ARG A 273 N LEU A 264 ? N LEU A 264 
AA2 3 4 N SER A 263 ? N SER A 263 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 
AA2 5 6 N SER A 300 ? N SER A 300 O THR A 307 ? O THR A 307 
AA3 1 2 N VAL A 29  ? N VAL A 29  O ILE A 92  ? O ILE A 92  
AA3 2 3 O GLN A 88  ? O GLN A 88  N ASN A 80  ? N ASN A 80  
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 N ASN B 251 ? N ASN B 251 O GLN B 256 ? O GLN B 256 
AA6 1 2 O GLU C 85  ? O GLU C 85  N LEU C 75  ? N LEU C 75  
AA6 2 3 N VAL C 76  ? N VAL C 76  O GLY C 122 ? O GLY C 122 
AA7 1 2 N GLY C 142 ? N GLY C 142 O SER C 147 ? O SER C 147 
AA8 1 2 N LEU D 160 ? N LEU D 160 O LEU D 163 ? O LEU D 163 
AA9 1 2 O ILE F 47  ? O ILE F 47  N ILE F 37  ? N ILE F 37  
AA9 2 3 N SER F 38  ? N SER F 38  O LEU F 121 ? O LEU F 121 
AA9 3 4 O GLU F 122 ? O GLU F 122 N LYS F 82  ? N LYS F 82  
AA9 4 5 N VAL F 81  ? N VAL F 81  O ARG F 108 ? O ARG F 108 
AB1 1 2 O TYR F 212 ? O TYR F 212 N ILE F 168 ? N ILE F 168 
AB1 2 3 N GLU F 171 ? N GLU F 171 O THR F 259 ? O THR F 259 
AB1 3 4 O CYS F 258 ? O CYS F 258 N CYS F 135 ? N CYS F 135 
AB1 4 5 N THR F 136 ? N THR F 136 O ALA F 153 ? O ALA F 153 
AB1 5 6 N LYS F 148 ? N LYS F 148 O VAL F 228 ? O VAL F 228 
AB2 1 2 N HIS F 175 ? N HIS F 175 O VAL F 204 ? O VAL F 204 
AB3 1 2 O TYR F 351 ? O TYR F 351 N LEU F 339 ? N LEU F 339 
AB3 2 3 O ALA F 338 ? O ALA F 338 N TYR F 309 ? N TYR F 309 
AB3 3 4 O SER F 306 ? O SER F 306 N PHE F 278 ? N PHE F 278 
AB3 4 5 N ILE F 279 ? N ILE F 279 O TYR F 376 ? O TYR F 376 
AB3 5 6 N TYR F 375 ? N TYR F 375 O LEU F 402 ? O LEU F 402 
# 
_pdbx_entry_details.entry_id                   9UDF 
_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 76  ? ? S1 F FES 501 ? ? 1.09 
2 1 SG  F CYS 79  ? ? S2 F FES 501 ? ? 1.14 
3 1 OD2 A ASP 396 ? ? OG A SER 404 ? ? 2.15 
4 1 O   A PHE 345 ? ? OG B SER 50  ? ? 2.16 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 89  ? ? -171.05 149.89  
2  1 PHE A 136 ? ? 80.77   -5.30   
3  1 PRO A 216 ? ? -95.57  50.78   
4  1 TYR A 228 ? ? -157.29 83.45   
5  1 ARG A 273 ? ? -170.35 -175.07 
6  1 ALA C 53  ? ? -67.73  6.23    
7  1 LYS C 58  ? ? -95.67  58.74   
8  1 ASN C 68  ? ? 72.50   -6.80   
9  1 ALA C 88  ? ? -92.55  30.27   
10 1 ALA C 100 ? ? 54.07   -140.59 
11 1 ILE C 104 ? ? 55.85   145.08  
12 1 ALA C 113 ? ? -90.91  51.58   
13 1 HIS C 141 ? ? -160.02 112.33  
14 1 VAL C 153 ? ? 42.09   -151.50 
15 1 THR C 157 ? ? -103.38 -63.53  
16 1 THR C 161 ? ? 52.14   -122.82 
17 1 LEU C 165 ? ? 52.04   72.29   
18 1 ALA C 184 ? ? 55.97   -135.79 
19 1 ASN C 198 ? ? -141.35 35.09   
20 1 VAL C 206 ? ? -127.02 -62.98  
21 1 LYS C 207 ? ? 48.89   -136.12 
22 1 ASP C 219 ? ? -103.90 -61.85  
23 1 ALA C 224 ? ? -132.13 -35.10  
24 1 LEU C 226 ? ? -94.04  -63.84  
25 1 THR C 227 ? ? -90.91  42.87   
26 1 ASP C 241 ? ? 63.90   -80.21  
27 1 PRO C 246 ? ? -78.78  20.40   
28 1 SER D 102 ? ? 48.54   -107.06 
29 1 PHE E 22  ? ? 60.00   63.69   
30 1 VAL E 63  ? ? -126.28 -57.23  
31 1 ALA E 108 ? ? 67.32   -4.94   
32 1 MET E 191 ? ? -67.32  7.05    
33 1 THR F 32  ? ? 59.09   3.06    
34 1 LYS F 45  ? ? 65.31   -1.55   
35 1 ASP F 156 ? ? 48.34   28.92   
36 1 PHE F 264 ? ? -129.24 -168.82 
37 1 ASP F 271 ? ? -96.85  36.42   
38 1 TYR F 319 ? ? 58.14   19.90   
39 1 CYS F 378 ? ? -162.82 119.11  
40 1 GLU F 399 ? ? -69.65  2.93    
41 1 PHE F 406 ? ? -90.80  54.01   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9UDF 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;The hydrophilic moiety of NqrC is fitted by rigid body fitting.
The other is fitted by flexible fitting.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  9LRR 
_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                9LRR 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9UDF 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.93 
_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               74083 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            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-G141A 
_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                        9UDF 
_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                      0.001864 
_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              9UDF 
_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                9UDF 
_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              9UDF 
_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 LYS 414 ? B LYS 414 
3  1 Y 1 B GLN 415 ? B GLN 415 
4  1 Y 1 C MET 1   ? C MET 1   
5  1 Y 1 C ALA 2   ? C ALA 2   
6  1 Y 1 C SER 3   ? C SER 3   
7  1 Y 1 C ASN 4   ? C ASN 4   
8  1 Y 1 C ASN 5   ? C ASN 5   
9  1 Y 1 D MET 1   ? D MET 1   
10 1 Y 1 D SER 2   ? D SER 2   
11 1 Y 1 D SER 3   ? D SER 3   
12 1 Y 1 D ALA 4   ? D ALA 4   
13 1 Y 1 F HIS 409 ? F HIS 409 
14 1 Y 1 F HIS 410 ? F HIS 410 
15 1 Y 1 F HIS 411 ? F HIS 411 
16 1 Y 1 F HIS 412 ? F HIS 412 
17 1 Y 1 F HIS 413 ? F HIS 413 
18 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 
IQT C12    C  N N 326 
IQT C13    C  N N 327 
IQT C14    C  N N 328 
IQT C15    C  N N 329 
IQT C16    C  N S 330 
IQT C17    C  N R 331 
IQT C18    C  N N 332 
IQT C19    C  N N 333 
IQT C20    C  N N 334 
IQT O1     O  N N 335 
IQT C1     C  N N 336 
IQT O2     O  N N 337 
IQT C2     C  N S 338 
IQT C3     C  N N 339 
IQT C4     C  N N 340 
IQT C5     C  N N 341 
IQT C6     C  N N 342 
IQT C7     C  N N 343 
IQT N1     N  N N 344 
IQT C8     C  N N 345 
IQT C9     C  N N 346 
IQT C10    C  N R 347 
IQT O3     O  N N 348 
IQT C11    C  N N 349 
IQT O4     O  N N 350 
IQT C21    C  N N 351 
IQT C22    C  N N 352 
IQT C23    C  N N 353 
IQT C24    C  N N 354 
IQT C25    C  N N 355 
IQT O5     O  N N 356 
IQT H1     H  N N 357 
IQT H2     H  N N 358 
IQT H3     H  N N 359 
IQT H5     H  N N 360 
IQT H6     H  N N 361 
IQT H7     H  N N 362 
IQT H8     H  N N 363 
IQT H9     H  N N 364 
IQT H10    H  N N 365 
IQT H11    H  N N 366 
IQT H12    H  N N 367 
IQT H13    H  N N 368 
IQT H14    H  N N 369 
IQT H15    H  N N 370 
IQT H16    H  N N 371 
IQT H17    H  N N 372 
IQT H18    H  N N 373 
IQT H19    H  N N 374 
IQT H20    H  N N 375 
IQT H21    H  N N 376 
IQT H22    H  N N 377 
IQT H23    H  N N 378 
IQT H26    H  N N 379 
IQT H27    H  N N 380 
IQT H28    H  N N 381 
IQT H29    H  N N 382 
IQT H30    H  N N 383 
IQT H31    H  N N 384 
IQT H33    H  N N 385 
IQT H34    H  N N 386 
IQT H35    H  N N 387 
IQT H36    H  N N 388 
IQT H37    H  N N 389 
IQT H38    H  N N 390 
IQT H39    H  N N 391 
IQT H40    H  N N 392 
IQT H41    H  N N 393 
IQT H42    H  N N 394 
IQT H43    H  N N 395 
LEU N      N  N N 396 
LEU CA     C  N S 397 
LEU C      C  N N 398 
LEU O      O  N N 399 
LEU CB     C  N N 400 
LEU CG     C  N N 401 
LEU CD1    C  N N 402 
LEU CD2    C  N N 403 
LEU OXT    O  N N 404 
LEU H      H  N N 405 
LEU H2     H  N N 406 
LEU HA     H  N N 407 
LEU HB2    H  N N 408 
LEU HB3    H  N N 409 
LEU HG     H  N N 410 
LEU HD11   H  N N 411 
LEU HD12   H  N N 412 
LEU HD13   H  N N 413 
LEU HD21   H  N N 414 
LEU HD22   H  N N 415 
LEU HD23   H  N N 416 
LEU HXT    H  N N 417 
LMT C1B    C  N R 418 
LMT C2B    C  N R 419 
LMT C3B    C  N S 420 
LMT C4B    C  N S 421 
LMT C5B    C  N R 422 
LMT C6B    C  N N 423 
LMT O1B    O  N N 424 
LMT O2B    O  N N 425 
LMT O3B    O  N N 426 
LMT "O4'"  O  N N 427 
LMT O5B    O  N N 428 
LMT O6B    O  N N 429 
LMT "C1'"  C  N R 430 
LMT "C2'"  C  N R 431 
LMT "C3'"  C  N R 432 
LMT "C4'"  C  N S 433 
LMT "C5'"  C  N R 434 
LMT "C6'"  C  N N 435 
LMT "O1'"  O  N N 436 
LMT "O2'"  O  N N 437 
LMT "O3'"  O  N N 438 
LMT "O5'"  O  N N 439 
LMT "O6'"  O  N N 440 
LMT C1     C  N N 441 
LMT C2     C  N N 442 
LMT C3     C  N N 443 
LMT C4     C  N N 444 
LMT C5     C  N N 445 
LMT C6     C  N N 446 
LMT C7     C  N N 447 
LMT C8     C  N N 448 
LMT C9     C  N N 449 
LMT C10    C  N N 450 
LMT C11    C  N N 451 
LMT C12    C  N N 452 
LMT H1B    H  N N 453 
LMT H2B    H  N N 454 
LMT H3B    H  N N 455 
LMT H4B    H  N N 456 
LMT H5B    H  N N 457 
LMT "H6'2" H  N N 458 
LMT "H6'1" H  N N 459 
LMT H2O1   H  N N 460 
LMT H3O1   H  N N 461 
LMT H4O1   H  N N 462 
LMT H6B    H  N N 463 
LMT "H1'"  H  N N 464 
LMT "H2'"  H  N N 465 
LMT "H3'"  H  N N 466 
LMT "H4'"  H  N N 467 
LMT "H5'"  H  N N 468 
LMT H6D    H  N N 469 
LMT H6E    H  N N 470 
LMT H2O2   H  N N 471 
LMT H3O2   H  N N 472 
LMT "H6'"  H  N N 473 
LMT H12    H  N N 474 
LMT H11    H  N N 475 
LMT H22    H  N N 476 
LMT H21    H  N N 477 
LMT H32    H  N N 478 
LMT H31    H  N N 479 
LMT H42    H  N N 480 
LMT H41    H  N N 481 
LMT H52    H  N N 482 
LMT H51    H  N N 483 
LMT H62    H  N N 484 
LMT H61    H  N N 485 
LMT H72    H  N N 486 
LMT H71    H  N N 487 
LMT H82    H  N N 488 
LMT H81    H  N N 489 
LMT H92    H  N N 490 
LMT H91    H  N N 491 
LMT H102   H  N N 492 
LMT H101   H  N N 493 
LMT H112   H  N N 494 
LMT H111   H  N N 495 
LMT H123   H  N N 496 
LMT H122   H  N N 497 
LMT H121   H  N N 498 
LYS N      N  N N 499 
LYS CA     C  N S 500 
LYS C      C  N N 501 
LYS O      O  N N 502 
LYS CB     C  N N 503 
LYS CG     C  N N 504 
LYS CD     C  N N 505 
LYS CE     C  N N 506 
LYS NZ     N  N N 507 
LYS OXT    O  N N 508 
LYS H      H  N N 509 
LYS H2     H  N N 510 
LYS HA     H  N N 511 
LYS HB2    H  N N 512 
LYS HB3    H  N N 513 
LYS HG2    H  N N 514 
LYS HG3    H  N N 515 
LYS HD2    H  N N 516 
LYS HD3    H  N N 517 
LYS HE2    H  N N 518 
LYS HE3    H  N N 519 
LYS HZ1    H  N N 520 
LYS HZ2    H  N N 521 
LYS HZ3    H  N N 522 
LYS HXT    H  N N 523 
MET N      N  N N 524 
MET CA     C  N S 525 
MET C      C  N N 526 
MET O      O  N N 527 
MET CB     C  N N 528 
MET CG     C  N N 529 
MET SD     S  N N 530 
MET CE     C  N N 531 
MET OXT    O  N N 532 
MET H      H  N N 533 
MET H2     H  N N 534 
MET HA     H  N N 535 
MET HB2    H  N N 536 
MET HB3    H  N N 537 
MET HG2    H  N N 538 
MET HG3    H  N N 539 
MET HE1    H  N N 540 
MET HE2    H  N N 541 
MET HE3    H  N N 542 
MET HXT    H  N N 543 
PEE C27    C  N N 544 
PEE C26    C  N N 545 
PEE C25    C  N N 546 
PEE C24    C  N N 547 
PEE C23    C  N N 548 
PEE C22    C  N N 549 
PEE C21    C  N N 550 
PEE C20    C  N N 551 
PEE C19    C  N N 552 
PEE C18    C  N N 553 
PEE C17    C  N N 554 
PEE C16    C  N N 555 
PEE C15    C  N N 556 
PEE C14    C  N N 557 
PEE C13    C  N N 558 
PEE C12    C  N N 559 
PEE C11    C  N N 560 
PEE C10    C  N N 561 
PEE O4     O  N N 562 
PEE O2     O  N N 563 
PEE C2     C  N R 564 
PEE C1     C  N N 565 
PEE O3P    O  N N 566 
PEE P      P  N N 567 
PEE O2P    O  N N 568 
PEE O1P    O  N N 569 
PEE O4P    O  N N 570 
PEE C4     C  N N 571 
PEE C5     C  N N 572 
PEE N      N  N N 573 
PEE C3     C  N N 574 
PEE O3     O  N N 575 
PEE C30    C  N N 576 
PEE O5     O  N N 577 
PEE C31    C  N N 578 
PEE C32    C  N N 579 
PEE C33    C  N N 580 
PEE C34    C  N N 581 
PEE C35    C  N N 582 
PEE C36    C  N N 583 
PEE C37    C  N N 584 
PEE C38    C  N N 585 
PEE C39    C  N N 586 
PEE C40    C  N N 587 
PEE C41    C  N N 588 
PEE C42    C  N N 589 
PEE C43    C  N N 590 
PEE C44    C  N N 591 
PEE C45    C  N N 592 
PEE C46    C  N N 593 
PEE C47    C  N N 594 
PEE H7     H  N N 595 
PEE H8     H  N N 596 
PEE H82    H  N N 597 
PEE H5     H  N N 598 
PEE H6     H  N N 599 
PEE H12    H  N N 600 
PEE H4     H  N N 601 
PEE H10    H  N N 602 
PEE H11    H  N N 603 
PEE H83    H  N N 604 
PEE H9     H  N N 605 
PEE H2     H  N N 606 
PEE H3     H  N N 607 
PEE H14    H  N N 608 
PEE H1     H  N N 609 
PEE H16    H  N N 610 
PEE H13    H  N N 611 
PEE H18    H  N N 612 
PEE H20    H  N N 613 
PEE H22    H  N N 614 
PEE H19    H  N N 615 
PEE H21    H  N N 616 
PEE H28    H  N N 617 
PEE H23    H  N N 618 
PEE H24    H  N N 619 
PEE H25    H  N N 620 
PEE H26    H  N N 621 
PEE H17    H  N N 622 
PEE H27    H  N N 623 
PEE H15    H  N N 624 
PEE H29    H  N N 625 
PEE H30    H  N N 626 
PEE H31    H  N N 627 
PEE H32    H  N N 628 
PEE H33    H  N N 629 
PEE H34    H  N N 630 
PEE H35    H  N N 631 
PEE H36    H  N N 632 
PEE H37    H  N N 633 
PEE H38    H  N N 634 
PEE H39    H  N N 635 
PEE H40    H  N N 636 
PEE H41    H  N N 637 
PEE H43    H  N N 638 
PEE H44    H  N N 639 
PEE H45    H  N N 640 
PEE H46    H  N N 641 
PEE H47    H  N N 642 
PEE H48    H  N N 643 
PEE H49    H  N N 644 
PEE H50    H  N N 645 
PEE H51    H  N N 646 
PEE H52    H  N N 647 
PEE H53    H  N N 648 
PEE H54    H  N N 649 
PEE H55    H  N N 650 
PEE H56    H  N N 651 
PEE H57    H  N N 652 
PEE H58    H  N N 653 
PEE H59    H  N N 654 
PEE H60    H  N N 655 
PEE H81    H  N N 656 
PEE H61    H  N N 657 
PEE H80    H  N N 658 
PEE H62    H  N N 659 
PEE H63    H  N N 660 
PEE H64    H  N N 661 
PEE H65    H  N N 662 
PEE H66    H  N N 663 
PEE H67    H  N N 664 
PEE H68    H  N N 665 
PEE H69    H  N N 666 
PEE H70    H  N N 667 
PEE H71    H  N N 668 
PEE H72    H  N N 669 
PEE H73    H  N N 670 
PEE H74    H  N N 671 
PEE H75    H  N N 672 
PHE N      N  N N 673 
PHE CA     C  N S 674 
PHE C      C  N N 675 
PHE O      O  N N 676 
PHE CB     C  N N 677 
PHE CG     C  Y N 678 
PHE CD1    C  Y N 679 
PHE CD2    C  Y N 680 
PHE CE1    C  Y N 681 
PHE CE2    C  Y N 682 
PHE CZ     C  Y N 683 
PHE OXT    O  N N 684 
PHE H      H  N N 685 
PHE H2     H  N N 686 
PHE HA     H  N N 687 
PHE HB2    H  N N 688 
PHE HB3    H  N N 689 
PHE HD1    H  N N 690 
PHE HD2    H  N N 691 
PHE HE1    H  N N 692 
PHE HE2    H  N N 693 
PHE HZ     H  N N 694 
PHE HXT    H  N N 695 
PRO N      N  N N 696 
PRO CA     C  N S 697 
PRO C      C  N N 698 
PRO O      O  N N 699 
PRO CB     C  N N 700 
PRO CG     C  N N 701 
PRO CD     C  N N 702 
PRO OXT    O  N N 703 
PRO H      H  N N 704 
PRO HA     H  N N 705 
PRO HB2    H  N N 706 
PRO HB3    H  N N 707 
PRO HG2    H  N N 708 
PRO HG3    H  N N 709 
PRO HD2    H  N N 710 
PRO HD3    H  N N 711 
PRO HXT    H  N N 712 
RBF N1     N  N N 713 
RBF C2     C  N N 714 
RBF O2     O  N N 715 
RBF N3     N  N N 716 
RBF C4     C  N N 717 
RBF O4     O  N N 718 
RBF C4A    C  N N 719 
RBF N5     N  N N 720 
RBF C5A    C  Y N 721 
RBF C6     C  Y N 722 
RBF C7     C  Y N 723 
RBF C7M    C  N N 724 
RBF C8     C  Y N 725 
RBF C8M    C  N N 726 
RBF C9     C  Y N 727 
RBF C9A    C  Y N 728 
RBF N10    N  N N 729 
RBF C10    C  N N 730 
RBF "C1'"  C  N N 731 
RBF "C2'"  C  N S 732 
RBF "O2'"  O  N N 733 
RBF "C3'"  C  N S 734 
RBF "O3'"  O  N N 735 
RBF "C4'"  C  N R 736 
RBF "O4'"  O  N N 737 
RBF "C5'"  C  N N 738 
RBF "O5'"  O  N N 739 
RBF HN3    H  N N 740 
RBF HC6    H  N N 741 
RBF HC71   H  N N 742 
RBF HC72   H  N N 743 
RBF HC73   H  N N 744 
RBF HC81   H  N N 745 
RBF HC82   H  N N 746 
RBF HC83   H  N N 747 
RBF HC9    H  N N 748 
RBF HC11   H  N N 749 
RBF HC12   H  N N 750 
RBF "HC2'" H  N N 751 
RBF "HO2'" H  N N 752 
RBF "HC3'" H  N N 753 
RBF "HO3'" H  N N 754 
RBF "HC4'" H  N N 755 
RBF "HO4'" H  N N 756 
RBF HC51   H  N N 757 
RBF HC52   H  N N 758 
RBF "HO5'" H  N N 759 
SER N      N  N N 760 
SER CA     C  N S 761 
SER C      C  N N 762 
SER O      O  N N 763 
SER CB     C  N N 764 
SER OG     O  N N 765 
SER OXT    O  N N 766 
SER H      H  N N 767 
SER H2     H  N N 768 
SER HA     H  N N 769 
SER HB2    H  N N 770 
SER HB3    H  N N 771 
SER HG     H  N N 772 
SER HXT    H  N N 773 
THR N      N  N N 774 
THR CA     C  N S 775 
THR C      C  N N 776 
THR O      O  N N 777 
THR CB     C  N R 778 
THR OG1    O  N N 779 
THR CG2    C  N N 780 
THR OXT    O  N N 781 
THR H      H  N N 782 
THR H2     H  N N 783 
THR HA     H  N N 784 
THR HB     H  N N 785 
THR HG1    H  N N 786 
THR HG21   H  N N 787 
THR HG22   H  N N 788 
THR HG23   H  N N 789 
THR HXT    H  N N 790 
TRP N      N  N N 791 
TRP CA     C  N S 792 
TRP C      C  N N 793 
TRP O      O  N N 794 
TRP CB     C  N N 795 
TRP CG     C  Y N 796 
TRP CD1    C  Y N 797 
TRP CD2    C  Y N 798 
TRP NE1    N  Y N 799 
TRP CE2    C  Y N 800 
TRP CE3    C  Y N 801 
TRP CZ2    C  Y N 802 
TRP CZ3    C  Y N 803 
TRP CH2    C  Y N 804 
TRP OXT    O  N N 805 
TRP H      H  N N 806 
TRP H2     H  N N 807 
TRP HA     H  N N 808 
TRP HB2    H  N N 809 
TRP HB3    H  N N 810 
TRP HD1    H  N N 811 
TRP HE1    H  N N 812 
TRP HE3    H  N N 813 
TRP HZ2    H  N N 814 
TRP HZ3    H  N N 815 
TRP HH2    H  N N 816 
TRP HXT    H  N N 817 
TYR N      N  N N 818 
TYR CA     C  N S 819 
TYR C      C  N N 820 
TYR O      O  N N 821 
TYR CB     C  N N 822 
TYR CG     C  Y N 823 
TYR CD1    C  Y N 824 
TYR CD2    C  Y N 825 
TYR CE1    C  Y N 826 
TYR CE2    C  Y N 827 
TYR CZ     C  Y N 828 
TYR OH     O  N N 829 
TYR OXT    O  N N 830 
TYR H      H  N N 831 
TYR H2     H  N N 832 
TYR HA     H  N N 833 
TYR HB2    H  N N 834 
TYR HB3    H  N N 835 
TYR HD1    H  N N 836 
TYR HD2    H  N N 837 
TYR HE1    H  N N 838 
TYR HE2    H  N N 839 
TYR HH     H  N N 840 
TYR HXT    H  N N 841 
VAL N      N  N N 842 
VAL CA     C  N S 843 
VAL C      C  N N 844 
VAL O      O  N N 845 
VAL CB     C  N N 846 
VAL CG1    C  N N 847 
VAL CG2    C  N N 848 
VAL OXT    O  N N 849 
VAL H      H  N N 850 
VAL H2     H  N N 851 
VAL HA     H  N N 852 
VAL HB     H  N N 853 
VAL HG11   H  N N 854 
VAL HG12   H  N N 855 
VAL HG13   H  N N 856 
VAL HG21   H  N N 857 
VAL HG22   H  N N 858 
VAL HG23   H  N N 859 
VAL HXT    H  N N 860 
# 
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 
IQT C19   C20    sing N N 322 
IQT C19   C18    sing N N 323 
IQT C17   O4     sing N N 324 
IQT C17   C16    sing N N 325 
IQT C17   C18    sing N N 326 
IQT O4    C16    sing N N 327 
IQT C20   C21    sing N N 328 
IQT C16   C15    sing N N 329 
IQT C23   C22    sing N N 330 
IQT C23   C24    sing N N 331 
IQT C25   C24    sing N N 332 
IQT C22   C21    sing N N 333 
IQT C15   C14    sing N N 334 
IQT C14   C13    doub N E 335 
IQT C13   C12    sing N N 336 
IQT C12   C11    doub N Z 337 
IQT C11   C10    sing N N 338 
IQT O3    C10    sing N N 339 
IQT C10   C9     sing N N 340 
IQT O5    C8     doub N N 341 
IQT C9    C8     sing N N 342 
IQT C8    N1     sing N N 343 
IQT C6    C7     doub N N 344 
IQT C6    C2     sing N N 345 
IQT N1    C7     sing N N 346 
IQT C7    C1     sing N N 347 
IQT C3    C2     sing N N 348 
IQT C5    C4     sing N N 349 
IQT C2    C4     sing N N 350 
IQT C2    O2     sing N N 351 
IQT C1    O2     sing N N 352 
IQT C1    O1     doub N N 353 
IQT C12   H1     sing N N 354 
IQT C13   H2     sing N N 355 
IQT C14   H3     sing N N 356 
IQT C15   H5     sing N N 357 
IQT C15   H6     sing N N 358 
IQT C16   H7     sing N N 359 
IQT C17   H8     sing N N 360 
IQT C18   H9     sing N N 361 
IQT C18   H10    sing N N 362 
IQT C19   H11    sing N N 363 
IQT C19   H12    sing N N 364 
IQT C20   H13    sing N N 365 
IQT C20   H14    sing N N 366 
IQT C3    H15    sing N N 367 
IQT C3    H16    sing N N 368 
IQT C3    H17    sing N N 369 
IQT C4    H18    sing N N 370 
IQT C4    H19    sing N N 371 
IQT C5    H20    sing N N 372 
IQT C5    H21    sing N N 373 
IQT C5    H22    sing N N 374 
IQT C6    H23    sing N N 375 
IQT N1    H26    sing N N 376 
IQT C9    H27    sing N N 377 
IQT C9    H28    sing N N 378 
IQT C10   H29    sing N N 379 
IQT O3    H30    sing N N 380 
IQT C11   H31    sing N N 381 
IQT C21   H33    sing N N 382 
IQT C21   H34    sing N N 383 
IQT C22   H35    sing N N 384 
IQT C22   H36    sing N N 385 
IQT C23   H37    sing N N 386 
IQT C23   H38    sing N N 387 
IQT C24   H39    sing N N 388 
IQT C24   H40    sing N N 389 
IQT C25   H41    sing N N 390 
IQT C25   H42    sing N N 391 
IQT C25   H43    sing N N 392 
LEU N     CA     sing N N 393 
LEU N     H      sing N N 394 
LEU N     H2     sing N N 395 
LEU CA    C      sing N N 396 
LEU CA    CB     sing N N 397 
LEU CA    HA     sing N N 398 
LEU C     O      doub N N 399 
LEU C     OXT    sing N N 400 
LEU CB    CG     sing N N 401 
LEU CB    HB2    sing N N 402 
LEU CB    HB3    sing N N 403 
LEU CG    CD1    sing N N 404 
LEU CG    CD2    sing N N 405 
LEU CG    HG     sing N N 406 
LEU CD1   HD11   sing N N 407 
LEU CD1   HD12   sing N N 408 
LEU CD1   HD13   sing N N 409 
LEU CD2   HD21   sing N N 410 
LEU CD2   HD22   sing N N 411 
LEU CD2   HD23   sing N N 412 
LEU OXT   HXT    sing N N 413 
LMT C1B   C2B    sing N N 414 
LMT C1B   O1B    sing N N 415 
LMT C1B   O5B    sing N N 416 
LMT C1B   H1B    sing N N 417 
LMT C2B   C3B    sing N N 418 
LMT C2B   O2B    sing N N 419 
LMT C2B   H2B    sing N N 420 
LMT C3B   C4B    sing N N 421 
LMT C3B   O3B    sing N N 422 
LMT C3B   H3B    sing N N 423 
LMT C4B   C5B    sing N N 424 
LMT C4B   "O4'"  sing N N 425 
LMT C4B   H4B    sing N N 426 
LMT C5B   C6B    sing N N 427 
LMT C5B   O5B    sing N N 428 
LMT C5B   H5B    sing N N 429 
LMT C6B   O6B    sing N N 430 
LMT C6B   "H6'2" sing N N 431 
LMT C6B   "H6'1" sing N N 432 
LMT O1B   "C4'"  sing N N 433 
LMT O2B   H2O1   sing N N 434 
LMT O3B   H3O1   sing N N 435 
LMT "O4'" H4O1   sing N N 436 
LMT O6B   H6B    sing N N 437 
LMT "C1'" "C2'"  sing N N 438 
LMT "C1'" "O1'"  sing N N 439 
LMT "C1'" "O5'"  sing N N 440 
LMT "C1'" "H1'"  sing N N 441 
LMT "C2'" "C3'"  sing N N 442 
LMT "C2'" "O2'"  sing N N 443 
LMT "C2'" "H2'"  sing N N 444 
LMT "C3'" "C4'"  sing N N 445 
LMT "C3'" "O3'"  sing N N 446 
LMT "C3'" "H3'"  sing N N 447 
LMT "C4'" "C5'"  sing N N 448 
LMT "C4'" "H4'"  sing N N 449 
LMT "C5'" "C6'"  sing N N 450 
LMT "C5'" "O5'"  sing N N 451 
LMT "C5'" "H5'"  sing N N 452 
LMT "C6'" "O6'"  sing N N 453 
LMT "C6'" H6D    sing N N 454 
LMT "C6'" H6E    sing N N 455 
LMT "O1'" C1     sing N N 456 
LMT "O2'" H2O2   sing N N 457 
LMT "O3'" H3O2   sing N N 458 
LMT "O6'" "H6'"  sing N N 459 
LMT C1    C2     sing N N 460 
LMT C1    H12    sing N N 461 
LMT C1    H11    sing N N 462 
LMT C2    C3     sing N N 463 
LMT C2    H22    sing N N 464 
LMT C2    H21    sing N N 465 
LMT C3    C4     sing N N 466 
LMT C3    H32    sing N N 467 
LMT C3    H31    sing N N 468 
LMT C4    C5     sing N N 469 
LMT C4    H42    sing N N 470 
LMT C4    H41    sing N N 471 
LMT C5    C6     sing N N 472 
LMT C5    H52    sing N N 473 
LMT C5    H51    sing N N 474 
LMT C6    C7     sing N N 475 
LMT C6    H62    sing N N 476 
LMT C6    H61    sing N N 477 
LMT C7    C8     sing N N 478 
LMT C7    H72    sing N N 479 
LMT C7    H71    sing N N 480 
LMT C8    C9     sing N N 481 
LMT C8    H82    sing N N 482 
LMT C8    H81    sing N N 483 
LMT C9    C10    sing N N 484 
LMT C9    H92    sing N N 485 
LMT C9    H91    sing N N 486 
LMT C10   C11    sing N N 487 
LMT C10   H102   sing N N 488 
LMT C10   H101   sing N N 489 
LMT C11   C12    sing N N 490 
LMT C11   H112   sing N N 491 
LMT C11   H111   sing N N 492 
LMT C12   H123   sing N N 493 
LMT C12   H122   sing N N 494 
LMT C12   H121   sing N N 495 
LYS N     CA     sing N N 496 
LYS N     H      sing N N 497 
LYS N     H2     sing N N 498 
LYS CA    C      sing N N 499 
LYS CA    CB     sing N N 500 
LYS CA    HA     sing N N 501 
LYS C     O      doub N N 502 
LYS C     OXT    sing N N 503 
LYS CB    CG     sing N N 504 
LYS CB    HB2    sing N N 505 
LYS CB    HB3    sing N N 506 
LYS CG    CD     sing N N 507 
LYS CG    HG2    sing N N 508 
LYS CG    HG3    sing N N 509 
LYS CD    CE     sing N N 510 
LYS CD    HD2    sing N N 511 
LYS CD    HD3    sing N N 512 
LYS CE    NZ     sing N N 513 
LYS CE    HE2    sing N N 514 
LYS CE    HE3    sing N N 515 
LYS NZ    HZ1    sing N N 516 
LYS NZ    HZ2    sing N N 517 
LYS NZ    HZ3    sing N N 518 
LYS OXT   HXT    sing N N 519 
MET N     CA     sing N N 520 
MET N     H      sing N N 521 
MET N     H2     sing N N 522 
MET CA    C      sing N N 523 
MET CA    CB     sing N N 524 
MET CA    HA     sing N N 525 
MET C     O      doub N N 526 
MET C     OXT    sing N N 527 
MET CB    CG     sing N N 528 
MET CB    HB2    sing N N 529 
MET CB    HB3    sing N N 530 
MET CG    SD     sing N N 531 
MET CG    HG2    sing N N 532 
MET CG    HG3    sing N N 533 
MET SD    CE     sing N N 534 
MET CE    HE1    sing N N 535 
MET CE    HE2    sing N N 536 
MET CE    HE3    sing N N 537 
MET OXT   HXT    sing N N 538 
PEE N     C5     sing N N 539 
PEE C5    C4     sing N N 540 
PEE C4    O4P    sing N N 541 
PEE O4P   P      sing N N 542 
PEE O1P   P      doub N N 543 
PEE C1    O3P    sing N N 544 
PEE C1    C2     sing N N 545 
PEE O3P   P      sing N N 546 
PEE P     O2P    sing N N 547 
PEE C2    C3     sing N N 548 
PEE C2    O2     sing N N 549 
PEE C3    O3     sing N N 550 
PEE O2    C10    sing N N 551 
PEE C31   C30    sing N N 552 
PEE C31   C32    sing N N 553 
PEE C33   C32    sing N N 554 
PEE C33   C34    sing N N 555 
PEE C30   O3     sing N N 556 
PEE C30   O5     doub N N 557 
PEE C10   O4     doub N N 558 
PEE C10   C11    sing N N 559 
PEE C34   C35    sing N N 560 
PEE C11   C12    sing N N 561 
PEE C35   C36    sing N N 562 
PEE C36   C37    sing N N 563 
PEE C37   C38    sing N N 564 
PEE C38   C39    doub N Z 565 
PEE C12   C13    sing N N 566 
PEE C39   C40    sing N N 567 
PEE C13   C14    sing N N 568 
PEE C14   C15    sing N N 569 
PEE C40   C41    sing N N 570 
PEE C15   C16    sing N N 571 
PEE C41   C42    sing N N 572 
PEE C16   C17    sing N N 573 
PEE C42   C43    sing N N 574 
PEE C17   C18    sing N N 575 
PEE C43   C44    sing N N 576 
PEE C18   C19    doub N Z 577 
PEE C46   C47    sing N N 578 
PEE C46   C45    sing N N 579 
PEE C44   C45    sing N N 580 
PEE C19   C20    sing N N 581 
PEE C20   C21    sing N N 582 
PEE C21   C22    sing N N 583 
PEE C22   C23    sing N N 584 
PEE C23   C24    sing N N 585 
PEE C24   C25    sing N N 586 
PEE C26   C25    sing N N 587 
PEE C26   C27    sing N N 588 
PEE C27   H7     sing N N 589 
PEE C27   H8     sing N N 590 
PEE C27   H82    sing N N 591 
PEE C26   H5     sing N N 592 
PEE C26   H6     sing N N 593 
PEE C25   H12    sing N N 594 
PEE C25   H4     sing N N 595 
PEE C24   H10    sing N N 596 
PEE C24   H11    sing N N 597 
PEE C23   H83    sing N N 598 
PEE C23   H9     sing N N 599 
PEE C22   H2     sing N N 600 
PEE C22   H3     sing N N 601 
PEE C21   H14    sing N N 602 
PEE C21   H1     sing N N 603 
PEE C20   H16    sing N N 604 
PEE C20   H13    sing N N 605 
PEE C19   H18    sing N N 606 
PEE C18   H20    sing N N 607 
PEE C17   H22    sing N N 608 
PEE C17   H19    sing N N 609 
PEE C16   H21    sing N N 610 
PEE C16   H28    sing N N 611 
PEE C15   H23    sing N N 612 
PEE C15   H24    sing N N 613 
PEE C14   H25    sing N N 614 
PEE C14   H26    sing N N 615 
PEE C13   H17    sing N N 616 
PEE C13   H27    sing N N 617 
PEE C12   H15    sing N N 618 
PEE C12   H29    sing N N 619 
PEE C11   H30    sing N N 620 
PEE C11   H31    sing N N 621 
PEE C2    H32    sing N N 622 
PEE C1    H33    sing N N 623 
PEE C1    H34    sing N N 624 
PEE O2P   H35    sing N N 625 
PEE C4    H36    sing N N 626 
PEE C4    H37    sing N N 627 
PEE C5    H38    sing N N 628 
PEE C5    H39    sing N N 629 
PEE N     H40    sing N N 630 
PEE N     H41    sing N N 631 
PEE C3    H43    sing N N 632 
PEE C3    H44    sing N N 633 
PEE C31   H45    sing N N 634 
PEE C31   H46    sing N N 635 
PEE C32   H47    sing N N 636 
PEE C32   H48    sing N N 637 
PEE C33   H49    sing N N 638 
PEE C33   H50    sing N N 639 
PEE C34   H51    sing N N 640 
PEE C34   H52    sing N N 641 
PEE C35   H53    sing N N 642 
PEE C35   H54    sing N N 643 
PEE C36   H55    sing N N 644 
PEE C36   H56    sing N N 645 
PEE C37   H57    sing N N 646 
PEE C37   H58    sing N N 647 
PEE C38   H59    sing N N 648 
PEE C39   H60    sing N N 649 
PEE C40   H81    sing N N 650 
PEE C40   H61    sing N N 651 
PEE C41   H80    sing N N 652 
PEE C41   H62    sing N N 653 
PEE C42   H63    sing N N 654 
PEE C42   H64    sing N N 655 
PEE C43   H65    sing N N 656 
PEE C43   H66    sing N N 657 
PEE C44   H67    sing N N 658 
PEE C44   H68    sing N N 659 
PEE C45   H69    sing N N 660 
PEE C45   H70    sing N N 661 
PEE C46   H71    sing N N 662 
PEE C46   H72    sing N N 663 
PEE C47   H73    sing N N 664 
PEE C47   H74    sing N N 665 
PEE C47   H75    sing N N 666 
PHE N     CA     sing N N 667 
PHE N     H      sing N N 668 
PHE N     H2     sing N N 669 
PHE CA    C      sing N N 670 
PHE CA    CB     sing N N 671 
PHE CA    HA     sing N N 672 
PHE C     O      doub N N 673 
PHE C     OXT    sing N N 674 
PHE CB    CG     sing N N 675 
PHE CB    HB2    sing N N 676 
PHE CB    HB3    sing N N 677 
PHE CG    CD1    doub Y N 678 
PHE CG    CD2    sing Y N 679 
PHE CD1   CE1    sing Y N 680 
PHE CD1   HD1    sing N N 681 
PHE CD2   CE2    doub Y N 682 
PHE CD2   HD2    sing N N 683 
PHE CE1   CZ     doub Y N 684 
PHE CE1   HE1    sing N N 685 
PHE CE2   CZ     sing Y N 686 
PHE CE2   HE2    sing N N 687 
PHE CZ    HZ     sing N N 688 
PHE OXT   HXT    sing N N 689 
PRO N     CA     sing N N 690 
PRO N     CD     sing N N 691 
PRO N     H      sing N N 692 
PRO CA    C      sing N N 693 
PRO CA    CB     sing N N 694 
PRO CA    HA     sing N N 695 
PRO C     O      doub N N 696 
PRO C     OXT    sing N N 697 
PRO CB    CG     sing N N 698 
PRO CB    HB2    sing N N 699 
PRO CB    HB3    sing N N 700 
PRO CG    CD     sing N N 701 
PRO CG    HG2    sing N N 702 
PRO CG    HG3    sing N N 703 
PRO CD    HD2    sing N N 704 
PRO CD    HD3    sing N N 705 
PRO OXT   HXT    sing N N 706 
RBF N1    C2     sing N N 707 
RBF N1    C10    doub N N 708 
RBF C2    O2     doub N N 709 
RBF C2    N3     sing N N 710 
RBF N3    C4     sing N N 711 
RBF N3    HN3    sing N N 712 
RBF C4    O4     doub N N 713 
RBF C4    C4A    sing N N 714 
RBF C4A   N5     doub N N 715 
RBF C4A   C10    sing N N 716 
RBF N5    C5A    sing N N 717 
RBF C5A   C6     doub Y N 718 
RBF C5A   C9A    sing Y N 719 
RBF C6    C7     sing Y N 720 
RBF C6    HC6    sing N N 721 
RBF C7    C7M    sing N N 722 
RBF C7    C8     doub Y N 723 
RBF C7M   HC71   sing N N 724 
RBF C7M   HC72   sing N N 725 
RBF C7M   HC73   sing N N 726 
RBF C8    C8M    sing N N 727 
RBF C8    C9     sing Y N 728 
RBF C8M   HC81   sing N N 729 
RBF C8M   HC82   sing N N 730 
RBF C8M   HC83   sing N N 731 
RBF C9    C9A    doub Y N 732 
RBF C9    HC9    sing N N 733 
RBF C9A   N10    sing N N 734 
RBF N10   C10    sing N N 735 
RBF N10   "C1'"  sing N N 736 
RBF "C1'" "C2'"  sing N N 737 
RBF "C1'" HC11   sing N N 738 
RBF "C1'" HC12   sing N N 739 
RBF "C2'" "O2'"  sing N N 740 
RBF "C2'" "C3'"  sing N N 741 
RBF "C2'" "HC2'" sing N N 742 
RBF "O2'" "HO2'" sing N N 743 
RBF "C3'" "O3'"  sing N N 744 
RBF "C3'" "C4'"  sing N N 745 
RBF "C3'" "HC3'" sing N N 746 
RBF "O3'" "HO3'" sing N N 747 
RBF "C4'" "O4'"  sing N N 748 
RBF "C4'" "C5'"  sing N N 749 
RBF "C4'" "HC4'" sing N N 750 
RBF "O4'" "HO4'" sing N N 751 
RBF "C5'" "O5'"  sing N N 752 
RBF "C5'" HC51   sing N N 753 
RBF "C5'" HC52   sing N N 754 
RBF "O5'" "HO5'" sing N N 755 
SER N     CA     sing N N 756 
SER N     H      sing N N 757 
SER N     H2     sing N N 758 
SER CA    C      sing N N 759 
SER CA    CB     sing N N 760 
SER CA    HA     sing N N 761 
SER C     O      doub N N 762 
SER C     OXT    sing N N 763 
SER CB    OG     sing N N 764 
SER CB    HB2    sing N N 765 
SER CB    HB3    sing N N 766 
SER OG    HG     sing N N 767 
SER OXT   HXT    sing N N 768 
THR N     CA     sing N N 769 
THR N     H      sing N N 770 
THR N     H2     sing N N 771 
THR CA    C      sing N N 772 
THR CA    CB     sing N N 773 
THR CA    HA     sing N N 774 
THR C     O      doub N N 775 
THR C     OXT    sing N N 776 
THR CB    OG1    sing N N 777 
THR CB    CG2    sing N N 778 
THR CB    HB     sing N N 779 
THR OG1   HG1    sing N N 780 
THR CG2   HG21   sing N N 781 
THR CG2   HG22   sing N N 782 
THR CG2   HG23   sing N N 783 
THR OXT   HXT    sing N N 784 
TRP N     CA     sing N N 785 
TRP N     H      sing N N 786 
TRP N     H2     sing N N 787 
TRP CA    C      sing N N 788 
TRP CA    CB     sing N N 789 
TRP CA    HA     sing N N 790 
TRP C     O      doub N N 791 
TRP C     OXT    sing N N 792 
TRP CB    CG     sing N N 793 
TRP CB    HB2    sing N N 794 
TRP CB    HB3    sing N N 795 
TRP CG    CD1    doub Y N 796 
TRP CG    CD2    sing Y N 797 
TRP CD1   NE1    sing Y N 798 
TRP CD1   HD1    sing N N 799 
TRP CD2   CE2    doub Y N 800 
TRP CD2   CE3    sing Y N 801 
TRP NE1   CE2    sing Y N 802 
TRP NE1   HE1    sing N N 803 
TRP CE2   CZ2    sing Y N 804 
TRP CE3   CZ3    doub Y N 805 
TRP CE3   HE3    sing N N 806 
TRP CZ2   CH2    doub Y N 807 
TRP CZ2   HZ2    sing N N 808 
TRP CZ3   CH2    sing Y N 809 
TRP CZ3   HZ3    sing N N 810 
TRP CH2   HH2    sing N N 811 
TRP OXT   HXT    sing N N 812 
TYR N     CA     sing N N 813 
TYR N     H      sing N N 814 
TYR N     H2     sing N N 815 
TYR CA    C      sing N N 816 
TYR CA    CB     sing N N 817 
TYR CA    HA     sing N N 818 
TYR C     O      doub N N 819 
TYR C     OXT    sing N N 820 
TYR CB    CG     sing N N 821 
TYR CB    HB2    sing N N 822 
TYR CB    HB3    sing N N 823 
TYR CG    CD1    doub Y N 824 
TYR CG    CD2    sing Y N 825 
TYR CD1   CE1    sing Y N 826 
TYR CD1   HD1    sing N N 827 
TYR CD2   CE2    doub Y N 828 
TYR CD2   HD2    sing N N 829 
TYR CE1   CZ     doub Y N 830 
TYR CE1   HE1    sing N N 831 
TYR CE2   CZ     sing Y N 832 
TYR CE2   HE2    sing N N 833 
TYR CZ    OH     sing N N 834 
TYR OH    HH     sing N N 835 
TYR OXT   HXT    sing N N 836 
VAL N     CA     sing N N 837 
VAL N     H      sing N N 838 
VAL N     H2     sing N N 839 
VAL CA    C      sing N N 840 
VAL CA    CB     sing N N 841 
VAL CA    HA     sing N N 842 
VAL C     O      doub N N 843 
VAL C     OXT    sing N N 844 
VAL CB    CG1    sing N N 845 
VAL CB    CG2    sing N N 846 
VAL CB    HB     sing N N 847 
VAL CG1   HG11   sing N N 848 
VAL CG1   HG12   sing N N 849 
VAL CG1   HG13   sing N N 850 
VAL CG2   HG21   sing N N 851 
VAL CG2   HG22   sing N N 852 
VAL CG2   HG23   sing N N 853 
VAL OXT   HXT    sing N N 854 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-04-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9UDF 
_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-G141A mutant from Vibrio cholerae reduced by NADH, with bound korormicin A, shifted state
;
# 
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          ? 
_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   1384337 
_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 ? cryoSPARC v3.3.1    ? 
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    ? 
'VOLUME SELECTION'              ?               13 1 1 1 ?         ?         ? 
'SERIES ALIGNMENT'              ?               14 1 1 1 ?         ?         ? 
'MOLECULAR REPLACEMENT'         ?               15 1 1 1 ?         ?         ? 
'LATTICE DISTORTION CORRECTION' ?               16 1 1 1 ?         ?         ? 
'SYMMETRY DETERMINATION'        ?               17 1 1 1 ?         ?         ? 
'CRYSTALLOGRAPHY MERGING'       ?               18 1 1 1 ?         ?         ? 
'MODEL REFINEMENT'              ?               19 ? 1 ? PHENIX    1.21_5207 ? 
# 
_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   9LRR 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9UDF 
_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   ? 108.655 120.298 170.041 1.00 88.75  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1  1   ? 109.824 119.429 170.062 1.00 79.20  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1  1   ? 110.712 119.682 168.848 1.00 78.13  ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1  1   ? 110.232 119.737 167.716 1.00 82.70  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1  1   ? 109.395 117.962 170.116 1.00 78.25  ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1  1   ? 110.352 117.003 169.439 1.00 79.71  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1  1   ? 111.444 116.176 170.606 1.00 98.11  ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1  1   ? 110.312 115.011 171.352 1.00 84.81  ? 1   MET A CE    1 
ATOM   9     N  N     . ILE A 1  2   ? 112.009 119.843 169.096 1.00 68.69  ? 2   ILE A N     1 
ATOM   10    C  CA    . ILE A 1  2   ? 112.993 120.109 168.055 1.00 67.06  ? 2   ILE A CA    1 
ATOM   11    C  C     . ILE A 1  2   ? 114.040 119.007 168.100 1.00 62.58  ? 2   ILE A C     1 
ATOM   12    O  O     . ILE A 1  2   ? 114.575 118.698 169.170 1.00 63.34  ? 2   ILE A O     1 
ATOM   13    C  CB    . ILE A 1  2   ? 113.642 121.493 168.227 1.00 61.47  ? 2   ILE A CB    1 
ATOM   14    C  CG1   . ILE A 1  2   ? 112.602 122.600 168.048 1.00 64.28  ? 2   ILE A CG1   1 
ATOM   15    C  CG2   . ILE A 1  2   ? 114.775 121.675 167.239 1.00 61.91  ? 2   ILE A CG2   1 
ATOM   16    C  CD1   . ILE A 1  2   ? 112.030 123.128 169.347 1.00 62.03  ? 2   ILE A CD1   1 
ATOM   17    N  N     . THR A 1  3   ? 114.325 118.414 166.944 1.00 65.09  ? 3   THR A N     1 
ATOM   18    C  CA    . THR A 1  3   ? 115.291 117.330 166.832 1.00 66.19  ? 3   THR A CA    1 
ATOM   19    C  C     . THR A 1  3   ? 116.495 117.823 166.044 1.00 66.70  ? 3   THR A C     1 
ATOM   20    O  O     . THR A 1  3   ? 116.359 118.230 164.886 1.00 69.96  ? 3   THR A O     1 
ATOM   21    C  CB    . THR A 1  3   ? 114.675 116.107 166.153 1.00 69.86  ? 3   THR A CB    1 
ATOM   22    O  OG1   . THR A 1  3   ? 113.495 115.711 166.861 1.00 77.93  ? 3   THR A OG1   1 
ATOM   23    C  CG2   . THR A 1  3   ? 115.660 114.953 166.152 1.00 65.39  ? 3   THR A CG2   1 
ATOM   24    N  N     . ILE A 1  4   ? 117.665 117.783 166.671 1.00 64.87  ? 4   ILE A N     1 
ATOM   25    C  CA    . ILE A 1  4   ? 118.914 118.171 166.027 1.00 61.60  ? 4   ILE A CA    1 
ATOM   26    C  C     . ILE A 1  4   ? 119.522 116.932 165.386 1.00 64.71  ? 4   ILE A C     1 
ATOM   27    O  O     . ILE A 1  4   ? 119.645 115.884 166.030 1.00 66.14  ? 4   ILE A O     1 
ATOM   28    C  CB    . ILE A 1  4   ? 119.881 118.813 167.040 1.00 59.68  ? 4   ILE A CB    1 
ATOM   29    C  CG1   . ILE A 1  4   ? 119.680 120.329 167.098 1.00 60.42  ? 4   ILE A CG1   1 
ATOM   30    C  CG2   . ILE A 1  4   ? 121.328 118.506 166.691 1.00 54.93  ? 4   ILE A CG2   1 
ATOM   31    C  CD1   . ILE A 1  4   ? 118.330 120.765 167.605 1.00 60.52  ? 4   ILE A CD1   1 
ATOM   32    N  N     . LYS A 1  5   ? 119.880 117.038 164.106 1.00 64.18  ? 5   LYS A N     1 
ATOM   33    C  CA    . LYS A 1  5   ? 120.421 115.902 163.374 1.00 64.82  ? 5   LYS A CA    1 
ATOM   34    C  C     . LYS A 1  5   ? 121.893 116.037 163.024 1.00 61.47  ? 5   LYS A C     1 
ATOM   35    O  O     . LYS A 1  5   ? 122.550 115.016 162.800 1.00 63.82  ? 5   LYS A O     1 
ATOM   36    C  CB    . LYS A 1  5   ? 119.619 115.668 162.087 1.00 67.84  ? 5   LYS A CB    1 
ATOM   37    C  CG    . LYS A 1  5   ? 118.576 114.570 162.212 1.00 72.58  ? 5   LYS A CG    1 
ATOM   38    C  CD    . LYS A 1  5   ? 117.749 114.451 160.949 1.00 80.14  ? 5   LYS A CD    1 
ATOM   39    C  CE    . LYS A 1  5   ? 116.991 115.738 160.669 1.00 82.53  ? 5   LYS A CE    1 
ATOM   40    N  NZ    . LYS A 1  5   ? 116.306 116.259 161.884 1.00 75.12  ? 5   LYS A NZ    1 
ATOM   41    N  N     . LYS A 1  6   ? 122.427 117.252 162.976 1.00 61.74  ? 6   LYS A N     1 
ATOM   42    C  CA    . LYS A 1  6   ? 123.841 117.480 162.718 1.00 57.93  ? 6   LYS A CA    1 
ATOM   43    C  C     . LYS A 1  6   ? 124.538 117.768 164.040 1.00 63.98  ? 6   LYS A C     1 
ATOM   44    O  O     . LYS A 1  6   ? 124.124 118.662 164.783 1.00 71.84  ? 6   LYS A O     1 
ATOM   45    C  CB    . LYS A 1  6   ? 124.039 118.632 161.734 1.00 60.95  ? 6   LYS A CB    1 
ATOM   46    C  CG    . LYS A 1  6   ? 123.897 118.224 160.280 1.00 59.67  ? 6   LYS A CG    1 
ATOM   47    C  CD    . LYS A 1  6   ? 123.799 119.430 159.369 1.00 69.28  ? 6   LYS A CD    1 
ATOM   48    C  CE    . LYS A 1  6   ? 122.372 119.937 159.276 1.00 82.92  ? 6   LYS A CE    1 
ATOM   49    N  NZ    . LYS A 1  6   ? 122.234 121.014 158.256 1.00 92.54  ? 6   LYS A NZ    1 
ATOM   50    N  N     . GLY A 1  7   ? 125.585 117.008 164.331 1.00 66.09  ? 7   GLY A N     1 
ATOM   51    C  CA    . GLY A 1  7   ? 126.290 117.157 165.585 1.00 58.25  ? 7   GLY A CA    1 
ATOM   52    C  C     . GLY A 1  7   ? 127.260 116.012 165.786 1.00 61.21  ? 7   GLY A C     1 
ATOM   53    O  O     . GLY A 1  7   ? 127.596 115.289 164.847 1.00 69.51  ? 7   GLY A O     1 
ATOM   54    N  N     . LEU A 1  8   ? 127.702 115.861 167.032 1.00 55.00  ? 8   LEU A N     1 
ATOM   55    C  CA    . LEU A 1  8   ? 128.685 114.832 167.358 1.00 55.63  ? 8   LEU A CA    1 
ATOM   56    C  C     . LEU A 1  8   ? 128.640 114.545 168.848 1.00 56.37  ? 8   LEU A C     1 
ATOM   57    O  O     . LEU A 1  8   ? 128.940 115.427 169.656 1.00 60.92  ? 8   LEU A O     1 
ATOM   58    C  CB    . LEU A 1  8   ? 130.087 115.273 166.938 1.00 55.50  ? 8   LEU A CB    1 
ATOM   59    C  CG    . LEU A 1  8   ? 131.252 114.352 167.305 1.00 56.89  ? 8   LEU A CG    1 
ATOM   60    C  CD1   . LEU A 1  8   ? 131.266 113.124 166.419 1.00 60.35  ? 8   LEU A CD1   1 
ATOM   61    C  CD2   . LEU A 1  8   ? 132.566 115.097 167.199 1.00 54.59  ? 8   LEU A CD2   1 
ATOM   62    N  N     . ASP A 1  9   ? 128.274 113.318 169.210 1.00 56.31  ? 9   ASP A N     1 
ATOM   63    C  CA    . ASP A 1  9   ? 128.396 112.835 170.584 1.00 63.13  ? 9   ASP A CA    1 
ATOM   64    C  C     . ASP A 1  9   ? 129.788 112.233 170.731 1.00 67.65  ? 9   ASP A C     1 
ATOM   65    O  O     . ASP A 1  9   ? 130.050 111.127 170.255 1.00 70.18  ? 9   ASP A O     1 
ATOM   66    C  CB    . ASP A 1  9   ? 127.309 111.817 170.902 1.00 64.62  ? 9   ASP A CB    1 
ATOM   67    C  CG    . ASP A 1  9   ? 126.027 112.460 171.384 1.00 67.92  ? 9   ASP A CG    1 
ATOM   68    O  OD1   . ASP A 1  9   ? 126.088 113.571 171.947 1.00 66.27  ? 9   ASP A OD1   1 
ATOM   69    O  OD2   . ASP A 1  9   ? 124.954 111.850 171.203 1.00 69.47  ? 9   ASP A OD2   1 
ATOM   70    N  N     . LEU A 1  10  ? 130.681 112.958 171.389 1.00 63.98  ? 10  LEU A N     1 
ATOM   71    C  CA    . LEU A 1  10  ? 132.084 112.560 171.454 1.00 59.35  ? 10  LEU A CA    1 
ATOM   72    C  C     . LEU A 1  10  ? 132.258 111.341 172.350 1.00 63.64  ? 10  LEU A C     1 
ATOM   73    O  O     . LEU A 1  10  ? 131.875 111.389 173.526 1.00 67.83  ? 10  LEU A O     1 
ATOM   74    C  CB    . LEU A 1  10  ? 132.932 113.718 171.965 1.00 59.95  ? 10  LEU A CB    1 
ATOM   75    C  CG    . LEU A 1  10  ? 134.439 113.478 172.009 1.00 56.76  ? 10  LEU A CG    1 
ATOM   76    C  CD1   . LEU A 1  10  ? 134.955 113.247 170.611 1.00 53.31  ? 10  LEU A CD1   1 
ATOM   77    C  CD2   . LEU A 1  10  ? 135.151 114.650 172.657 1.00 56.27  ? 10  LEU A CD2   1 
ATOM   78    N  N     . PRO A 1  11  ? 132.826 110.241 171.852 1.00 58.33  ? 11  PRO A N     1 
ATOM   79    C  CA    . PRO A 1  11  ? 133.002 109.013 172.656 1.00 57.30  ? 11  PRO A CA    1 
ATOM   80    C  C     . PRO A 1  11  ? 134.324 108.968 173.418 1.00 56.07  ? 11  PRO A C     1 
ATOM   81    O  O     . PRO A 1  11  ? 135.237 108.196 173.111 1.00 59.68  ? 11  PRO A O     1 
ATOM   82    C  CB    . PRO A 1  11  ? 132.909 107.922 171.591 1.00 55.20  ? 11  PRO A CB    1 
ATOM   83    C  CG    . PRO A 1  11  ? 133.535 108.553 170.398 1.00 50.99  ? 11  PRO A CG    1 
ATOM   84    C  CD    . PRO A 1  11  ? 133.174 110.018 170.439 1.00 52.87  ? 11  PRO A CD    1 
ATOM   85    N  N     . ILE A 1  12  ? 134.444 109.802 174.434 1.00 54.83  ? 12  ILE A N     1 
ATOM   86    C  CA    . ILE A 1  12  ? 135.623 109.804 175.292 1.00 53.63  ? 12  ILE A CA    1 
ATOM   87    C  C     . ILE A 1  12  ? 135.362 108.878 176.473 1.00 56.42  ? 12  ILE A C     1 
ATOM   88    O  O     . ILE A 1  12  ? 134.215 108.641 176.863 1.00 60.71  ? 12  ILE A O     1 
ATOM   89    C  CB    . ILE A 1  12  ? 135.974 111.239 175.739 1.00 54.68  ? 12  ILE A CB    1 
ATOM   90    C  CG1   . ILE A 1  12  ? 137.321 111.277 176.468 1.00 53.51  ? 12  ILE A CG1   1 
ATOM   91    C  CG2   . ILE A 1  12  ? 134.864 111.818 176.596 1.00 53.77  ? 12  ILE A CG2   1 
ATOM   92    C  CD1   . ILE A 1  12  ? 138.004 112.618 176.421 1.00 53.76  ? 12  ILE A CD1   1 
ATOM   93    N  N     . ALA A 1  13  ? 136.434 108.335 177.042 1.00 51.32  ? 13  ALA A N     1 
ATOM   94    C  CA    . ALA A 1  13  ? 136.318 107.331 178.086 1.00 51.03  ? 13  ALA A CA    1 
ATOM   95    C  C     . ALA A 1  13  ? 136.077 107.967 179.450 1.00 57.06  ? 13  ALA A C     1 
ATOM   96    O  O     . ALA A 1  13  ? 136.281 109.164 179.658 1.00 61.08  ? 13  ALA A O     1 
ATOM   97    C  CB    . ALA A 1  13  ? 137.576 106.469 178.140 1.00 54.45  ? 13  ALA A CB    1 
ATOM   98    N  N     . GLY A 1  14  ? 135.631 107.136 180.387 1.00 58.98  ? 14  GLY A N     1 
ATOM   99    C  CA    . GLY A 1  14  ? 135.487 107.543 181.770 1.00 59.33  ? 14  GLY A CA    1 
ATOM   100   C  C     . GLY A 1  14  ? 134.242 108.348 182.073 1.00 56.20  ? 14  GLY A C     1 
ATOM   101   O  O     . GLY A 1  14  ? 134.317 109.374 182.751 1.00 61.24  ? 14  GLY A O     1 
ATOM   102   N  N     . THR A 1  15  ? 133.093 107.891 181.590 1.00 61.63  ? 15  THR A N     1 
ATOM   103   C  CA    . THR A 1  15  ? 131.871 108.623 181.901 1.00 59.76  ? 15  THR A CA    1 
ATOM   104   C  C     . THR A 1  15  ? 131.488 108.417 183.364 1.00 62.93  ? 15  THR A C     1 
ATOM   105   O  O     . THR A 1  15  ? 131.647 107.315 183.896 1.00 68.59  ? 15  THR A O     1 
ATOM   106   C  CB    . THR A 1  15  ? 130.725 108.169 181.006 1.00 62.43  ? 15  THR A CB    1 
ATOM   107   O  OG1   . THR A 1  15  ? 130.482 106.773 181.210 1.00 64.60  ? 15  THR A OG1   1 
ATOM   108   C  CG2   . THR A 1  15  ? 131.070 108.409 179.547 1.00 61.97  ? 15  THR A CG2   1 
ATOM   109   N  N     . PRO A 1  16  ? 130.988 109.454 184.031 1.00 63.33  ? 16  PRO A N     1 
ATOM   110   C  CA    . PRO A 1  16  ? 130.689 109.337 185.460 1.00 64.80  ? 16  PRO A CA    1 
ATOM   111   C  C     . PRO A 1  16  ? 129.455 108.488 185.716 1.00 66.29  ? 16  PRO A C     1 
ATOM   112   O  O     . PRO A 1  16  ? 128.637 108.238 184.830 1.00 70.63  ? 16  PRO A O     1 
ATOM   113   C  CB    . PRO A 1  16  ? 130.458 110.788 185.891 1.00 60.93  ? 16  PRO A CB    1 
ATOM   114   C  CG    . PRO A 1  16  ? 129.981 111.461 184.662 1.00 62.65  ? 16  PRO A CG    1 
ATOM   115   C  CD    . PRO A 1  16  ? 130.691 110.801 183.515 1.00 61.18  ? 16  PRO A CD    1 
ATOM   116   N  N     . SER A 1  17  ? 129.338 108.036 186.961 1.00 63.62  ? 17  SER A N     1 
ATOM   117   C  CA    . SER A 1  17  ? 128.135 107.368 187.433 1.00 63.33  ? 17  SER A CA    1 
ATOM   118   C  C     . SER A 1  17  ? 127.230 108.400 188.090 1.00 68.28  ? 17  SER A C     1 
ATOM   119   O  O     . SER A 1  17  ? 127.661 109.126 188.991 1.00 71.78  ? 17  SER A O     1 
ATOM   120   C  CB    . SER A 1  17  ? 128.476 106.251 188.419 1.00 62.24  ? 17  SER A CB    1 
ATOM   121   O  OG    . SER A 1  17  ? 129.070 106.770 189.594 1.00 63.97  ? 17  SER A OG    1 
ATOM   122   N  N     . GLN A 1  18  ? 125.976 108.457 187.645 1.00 65.28  ? 18  GLN A N     1 
ATOM   123   C  CA    . GLN A 1  18  ? 125.056 109.516 188.055 1.00 64.14  ? 18  GLN A CA    1 
ATOM   124   C  C     . GLN A 1  18  ? 124.504 109.256 189.459 1.00 71.34  ? 18  GLN A C     1 
ATOM   125   O  O     . GLN A 1  18  ? 123.302 109.112 189.679 1.00 73.01  ? 18  GLN A O     1 
ATOM   126   C  CB    . GLN A 1  18  ? 123.937 109.653 187.032 1.00 61.53  ? 18  GLN A CB    1 
ATOM   127   C  CG    . GLN A 1  18  ? 124.419 109.648 185.592 1.00 62.77  ? 18  GLN A CG    1 
ATOM   128   C  CD    . GLN A 1  18  ? 125.136 110.923 185.207 1.00 64.85  ? 18  GLN A CD    1 
ATOM   129   O  OE1   . GLN A 1  18  ? 125.028 111.938 185.889 1.00 74.64  ? 18  GLN A OE1   1 
ATOM   130   N  NE2   . GLN A 1  18  ? 125.879 110.876 184.110 1.00 59.36  ? 18  GLN A NE2   1 
ATOM   131   N  N     . VAL A 1  19  ? 125.421 109.200 190.423 1.00 67.26  ? 19  VAL A N     1 
ATOM   132   C  CA    . VAL A 1  19  ? 125.086 109.096 191.839 1.00 68.41  ? 19  VAL A CA    1 
ATOM   133   C  C     . VAL A 1  19  ? 125.945 110.101 192.593 1.00 76.56  ? 19  VAL A C     1 
ATOM   134   O  O     . VAL A 1  19  ? 127.164 110.147 192.401 1.00 77.47  ? 19  VAL A O     1 
ATOM   135   C  CB    . VAL A 1  19  ? 125.307 107.672 192.388 1.00 68.74  ? 19  VAL A CB    1 
ATOM   136   C  CG1   . VAL A 1  19  ? 125.022 107.627 193.877 1.00 73.98  ? 19  VAL A CG1   1 
ATOM   137   C  CG2   . VAL A 1  19  ? 124.427 106.675 191.656 1.00 64.92  ? 19  VAL A CG2   1 
ATOM   138   N  N     . ILE A 1  20  ? 125.316 110.897 193.451 1.00 78.12  ? 20  ILE A N     1 
ATOM   139   C  CA    . ILE A 1  20  ? 125.977 112.020 194.108 1.00 75.86  ? 20  ILE A CA    1 
ATOM   140   C  C     . ILE A 1  20  ? 126.664 111.544 195.379 1.00 80.01  ? 20  ILE A C     1 
ATOM   141   O  O     . ILE A 1  20  ? 126.103 110.761 196.154 1.00 85.33  ? 20  ILE A O     1 
ATOM   142   C  CB    . ILE A 1  20  ? 124.969 113.143 194.410 1.00 71.87  ? 20  ILE A CB    1 
ATOM   143   C  CG1   . ILE A 1  20  ? 124.177 113.501 193.154 1.00 71.88  ? 20  ILE A CG1   1 
ATOM   144   C  CG2   . ILE A 1  20  ? 125.685 114.370 194.928 1.00 71.57  ? 20  ILE A CG2   1 
ATOM   145   C  CD1   . ILE A 1  20  ? 123.049 114.468 193.405 1.00 72.21  ? 20  ILE A CD1   1 
ATOM   146   N  N     . SER A 1  21  ? 127.888 112.023 195.595 1.00 77.50  ? 21  SER A N     1 
ATOM   147   C  CA    . SER A 1  21  ? 128.643 111.727 196.802 1.00 81.48  ? 21  SER A CA    1 
ATOM   148   C  C     . SER A 1  21  ? 129.399 112.977 197.222 1.00 83.86  ? 21  SER A C     1 
ATOM   149   O  O     . SER A 1  21  ? 129.687 113.853 196.405 1.00 84.39  ? 21  SER A O     1 
ATOM   150   C  CB    . SER A 1  21  ? 129.614 110.562 196.588 1.00 85.07  ? 21  SER A CB    1 
ATOM   151   O  OG    . SER A 1  21  ? 130.611 110.903 195.642 1.00 78.98  ? 21  SER A OG    1 
ATOM   152   N  N     . ASP A 1  22  ? 129.714 113.058 198.512 1.00 87.49  ? 22  ASP A N     1 
ATOM   153   C  CA    . ASP A 1  22  ? 130.445 114.207 199.027 1.00 87.60  ? 22  ASP A CA    1 
ATOM   154   C  C     . ASP A 1  22  ? 131.879 114.204 198.515 1.00 91.88  ? 22  ASP A C     1 
ATOM   155   O  O     . ASP A 1  22  ? 132.478 113.147 198.301 1.00 99.55  ? 22  ASP A O     1 
ATOM   156   C  CB    . ASP A 1  22  ? 130.433 114.208 200.554 1.00 94.42  ? 22  ASP A CB    1 
ATOM   157   C  CG    . ASP A 1  22  ? 129.038 114.345 201.124 1.00 106.08 ? 22  ASP A CG    1 
ATOM   158   O  OD1   . ASP A 1  22  ? 128.065 114.235 200.350 1.00 104.66 ? 22  ASP A OD1   1 
ATOM   159   O  OD2   . ASP A 1  22  ? 128.911 114.560 202.347 1.00 118.37 ? 22  ASP A OD2   1 
ATOM   160   N  N     . GLY A 1  23  ? 132.433 115.402 198.321 1.00 89.31  ? 23  GLY A N     1 
ATOM   161   C  CA    . GLY A 1  23  ? 133.770 115.558 197.797 1.00 90.54  ? 23  GLY A CA    1 
ATOM   162   C  C     . GLY A 1  23  ? 134.802 115.847 198.880 1.00 95.79  ? 23  GLY A C     1 
ATOM   163   O  O     . GLY A 1  23  ? 134.506 115.936 200.069 1.00 95.87  ? 23  GLY A O     1 
ATOM   164   N  N     . LYS A 1  24  ? 136.048 115.986 198.428 1.00 98.80  ? 24  LYS A N     1 
ATOM   165   C  CA    . LYS A 1  24  ? 137.148 116.301 199.328 1.00 91.84  ? 24  LYS A CA    1 
ATOM   166   C  C     . LYS A 1  24  ? 136.924 117.653 199.991 1.00 93.24  ? 24  LYS A C     1 
ATOM   167   O  O     . LYS A 1  24  ? 136.368 118.574 199.386 1.00 98.75  ? 24  LYS A O     1 
ATOM   168   C  CB    . LYS A 1  24  ? 138.471 116.313 198.561 1.00 87.21  ? 24  LYS A CB    1 
ATOM   169   C  CG    . LYS A 1  24  ? 138.797 115.014 197.850 1.00 92.08  ? 24  LYS A CG    1 
ATOM   170   C  CD    . LYS A 1  24  ? 139.348 113.982 198.816 1.00 99.94  ? 24  LYS A CD    1 
ATOM   171   C  CE    . LYS A 1  24  ? 140.052 112.857 198.078 1.00 96.96  ? 24  LYS A CE    1 
ATOM   172   N  NZ    . LYS A 1  24  ? 139.089 111.878 197.505 1.00 89.05  ? 24  LYS A NZ    1 
ATOM   173   N  N     . ALA A 1  25  ? 137.348 117.766 201.248 1.00 90.04  ? 25  ALA A N     1 
ATOM   174   C  CA    . ALA A 1  25  ? 137.269 119.044 201.940 1.00 91.41  ? 25  ALA A CA    1 
ATOM   175   C  C     . ALA A 1  25  ? 138.131 120.077 201.228 1.00 94.46  ? 25  ALA A C     1 
ATOM   176   O  O     . ALA A 1  25  ? 139.284 119.815 200.876 1.00 94.99  ? 25  ALA A O     1 
ATOM   177   C  CB    . ALA A 1  25  ? 137.714 118.892 203.394 1.00 91.08  ? 25  ALA A CB    1 
ATOM   178   N  N     . ILE A 1  26  ? 137.565 121.262 201.018 1.00 89.37  ? 26  ILE A N     1 
ATOM   179   C  CA    . ILE A 1  26  ? 138.194 122.316 200.233 1.00 84.11  ? 26  ILE A CA    1 
ATOM   180   C  C     . ILE A 1  26  ? 138.538 123.471 201.161 1.00 81.22  ? 26  ILE A C     1 
ATOM   181   O  O     . ILE A 1  26  ? 137.694 123.919 201.946 1.00 81.60  ? 26  ILE A O     1 
ATOM   182   C  CB    . ILE A 1  26  ? 137.283 122.777 199.083 1.00 81.85  ? 26  ILE A CB    1 
ATOM   183   C  CG1   . ILE A 1  26  ? 137.042 121.622 198.108 1.00 75.72  ? 26  ILE A CG1   1 
ATOM   184   C  CG2   . ILE A 1  26  ? 137.885 123.973 198.372 1.00 76.77  ? 26  ILE A CG2   1 
ATOM   185   C  CD1   . ILE A 1  26  ? 138.148 121.434 197.098 1.00 73.87  ? 26  ILE A CD1   1 
ATOM   186   N  N     . LYS A 1  27  ? 139.780 123.949 201.071 1.00 79.26  ? 27  LYS A N     1 
ATOM   187   C  CA    . LYS A 1  27  ? 140.283 124.989 201.955 1.00 79.89  ? 27  LYS A CA    1 
ATOM   188   C  C     . LYS A 1  27  ? 140.526 126.320 201.259 1.00 75.04  ? 27  LYS A C     1 
ATOM   189   O  O     . LYS A 1  27  ? 140.753 127.321 201.944 1.00 73.77  ? 27  LYS A O     1 
ATOM   190   C  CB    . LYS A 1  27  ? 141.583 124.521 202.622 1.00 77.63  ? 27  LYS A CB    1 
ATOM   191   C  CG    . LYS A 1  27  ? 141.470 123.155 203.276 1.00 81.81  ? 27  LYS A CG    1 
ATOM   192   C  CD    . LYS A 1  27  ? 142.799 122.693 203.843 1.00 90.59  ? 27  LYS A CD    1 
ATOM   193   C  CE    . LYS A 1  27  ? 142.707 121.263 204.351 1.00 96.82  ? 27  LYS A CE    1 
ATOM   194   N  NZ    . LYS A 1  27  ? 142.684 120.276 203.237 1.00 90.82  ? 27  LYS A NZ    1 
ATOM   195   N  N     . LYS A 1  28  ? 140.491 126.362 199.929 1.00 69.36  ? 28  LYS A N     1 
ATOM   196   C  CA    . LYS A 1  28  ? 140.695 127.599 199.191 1.00 59.67  ? 28  LYS A CA    1 
ATOM   197   C  C     . LYS A 1  28  ? 139.668 127.710 198.077 1.00 63.88  ? 28  LYS A C     1 
ATOM   198   O  O     . LYS A 1  28  ? 139.314 126.719 197.434 1.00 69.34  ? 28  LYS A O     1 
ATOM   199   C  CB    . LYS A 1  28  ? 142.098 127.684 198.580 1.00 61.77  ? 28  LYS A CB    1 
ATOM   200   C  CG    . LYS A 1  28  ? 143.238 127.633 199.573 1.00 68.04  ? 28  LYS A CG    1 
ATOM   201   C  CD    . LYS A 1  28  ? 144.549 127.960 198.885 1.00 69.11  ? 28  LYS A CD    1 
ATOM   202   C  CE    . LYS A 1  28  ? 144.747 127.108 197.642 1.00 75.25  ? 28  LYS A CE    1 
ATOM   203   N  NZ    . LYS A 1  28  ? 146.086 127.315 197.027 1.00 76.28  ? 28  LYS A NZ    1 
ATOM   204   N  N     . VAL A 1  29  ? 139.194 128.935 197.854 1.00 59.26  ? 29  VAL A N     1 
ATOM   205   C  CA    . VAL A 1  29  ? 138.357 129.276 196.712 1.00 55.78  ? 29  VAL A CA    1 
ATOM   206   C  C     . VAL A 1  29  ? 138.947 130.519 196.062 1.00 56.05  ? 29  VAL A C     1 
ATOM   207   O  O     . VAL A 1  29  ? 139.850 131.158 196.604 1.00 60.79  ? 29  VAL A O     1 
ATOM   208   C  CB    . VAL A 1  29  ? 136.883 129.520 197.099 1.00 56.85  ? 29  VAL A CB    1 
ATOM   209   C  CG1   . VAL A 1  29  ? 136.377 128.425 198.022 1.00 54.12  ? 29  VAL A CG1   1 
ATOM   210   C  CG2   . VAL A 1  29  ? 136.727 130.882 197.737 1.00 60.17  ? 29  VAL A CG2   1 
ATOM   211   N  N     . ALA A 1  30  ? 138.433 130.859 194.883 1.00 51.08  ? 30  ALA A N     1 
ATOM   212   C  CA    . ALA A 1  30  ? 138.913 132.040 194.181 1.00 48.67  ? 30  ALA A CA    1 
ATOM   213   C  C     . ALA A 1  30  ? 137.880 132.487 193.161 1.00 53.78  ? 30  ALA A C     1 
ATOM   214   O  O     . ALA A 1  30  ? 137.024 131.711 192.732 1.00 65.38  ? 30  ALA A O     1 
ATOM   215   C  CB    . ALA A 1  30  ? 140.254 131.777 193.493 1.00 54.47  ? 30  ALA A CB    1 
ATOM   216   N  N     . LEU A 1  31  ? 137.975 133.759 192.783 1.00 55.11  ? 31  LEU A N     1 
ATOM   217   C  CA    . LEU A 1  31  ? 137.209 134.330 191.684 1.00 54.62  ? 31  LEU A CA    1 
ATOM   218   C  C     . LEU A 1  31  ? 138.175 134.660 190.558 1.00 57.06  ? 31  LEU A C     1 
ATOM   219   O  O     . LEU A 1  31  ? 139.040 135.525 190.716 1.00 62.49  ? 31  LEU A O     1 
ATOM   220   C  CB    . LEU A 1  31  ? 136.455 135.585 192.122 1.00 49.57  ? 31  LEU A CB    1 
ATOM   221   C  CG    . LEU A 1  31  ? 135.207 135.444 192.992 1.00 53.36  ? 31  LEU A CG    1 
ATOM   222   C  CD1   . LEU A 1  31  ? 134.461 136.759 193.037 1.00 53.82  ? 31  LEU A CD1   1 
ATOM   223   C  CD2   . LEU A 1  31  ? 134.305 134.346 192.472 1.00 54.90  ? 31  LEU A CD2   1 
ATOM   224   N  N     . LEU A 1  32  ? 138.030 133.976 189.428 1.00 57.26  ? 32  LEU A N     1 
ATOM   225   C  CA    . LEU A 1  32  ? 138.910 134.206 188.294 1.00 63.85  ? 32  LEU A CA    1 
ATOM   226   C  C     . LEU A 1  32  ? 138.444 135.438 187.529 1.00 70.36  ? 32  LEU A C     1 
ATOM   227   O  O     . LEU A 1  32  ? 137.270 135.545 187.165 1.00 77.22  ? 32  LEU A O     1 
ATOM   228   C  CB    . LEU A 1  32  ? 138.932 132.982 187.380 1.00 65.64  ? 32  LEU A CB    1 
ATOM   229   C  CG    . LEU A 1  32  ? 139.043 131.616 188.061 1.00 58.49  ? 32  LEU A CG    1 
ATOM   230   C  CD1   . LEU A 1  32  ? 138.949 130.506 187.037 1.00 60.50  ? 32  LEU A CD1   1 
ATOM   231   C  CD2   . LEU A 1  32  ? 140.337 131.510 188.834 1.00 60.50  ? 32  LEU A CD2   1 
ATOM   232   N  N     . GLY A 1  33  ? 139.363 136.366 187.285 1.00 62.98  ? 33  GLY A N     1 
ATOM   233   C  CA    . GLY A 1  33  ? 139.003 137.634 186.686 1.00 66.12  ? 33  GLY A CA    1 
ATOM   234   C  C     . GLY A 1  33  ? 139.031 137.663 185.172 1.00 73.61  ? 33  GLY A C     1 
ATOM   235   O  O     . GLY A 1  33  ? 138.463 138.569 184.556 1.00 79.52  ? 33  GLY A O     1 
ATOM   236   N  N     . GLU A 1  34  ? 139.685 136.682 184.558 1.00 74.75  ? 34  GLU A N     1 
ATOM   237   C  CA    . GLU A 1  34  ? 139.818 136.651 183.108 1.00 77.25  ? 34  GLU A CA    1 
ATOM   238   C  C     . GLU A 1  34  ? 138.674 135.925 182.417 1.00 78.34  ? 34  GLU A C     1 
ATOM   239   O  O     . GLU A 1  34  ? 138.618 135.926 181.183 1.00 81.68  ? 34  GLU A O     1 
ATOM   240   C  CB    . GLU A 1  34  ? 141.148 136.001 182.716 1.00 73.76  ? 34  GLU A CB    1 
ATOM   241   C  CG    . GLU A 1  34  ? 142.360 136.716 183.282 1.00 78.49  ? 34  GLU A CG    1 
ATOM   242   C  CD    . GLU A 1  34  ? 143.659 136.263 182.650 1.00 84.14  ? 34  GLU A CD    1 
ATOM   243   O  OE1   . GLU A 1  34  ? 144.157 135.181 183.020 1.00 85.14  ? 34  GLU A OE1   1 
ATOM   244   O  OE2   . GLU A 1  34  ? 144.182 136.991 181.782 1.00 82.66  ? 34  GLU A OE2   1 
ATOM   245   N  N     . GLU A 1  35  ? 137.765 135.313 183.172 1.00 74.44  ? 35  GLU A N     1 
ATOM   246   C  CA    . GLU A 1  35  ? 136.663 134.562 182.590 1.00 72.24  ? 35  GLU A CA    1 
ATOM   247   C  C     . GLU A 1  35  ? 135.418 135.405 182.358 1.00 71.80  ? 35  GLU A C     1 
ATOM   248   O  O     . GLU A 1  35  ? 134.447 134.900 181.785 1.00 73.61  ? 35  GLU A O     1 
ATOM   249   C  CB    . GLU A 1  35  ? 136.307 133.373 183.483 1.00 67.66  ? 35  GLU A CB    1 
ATOM   250   C  CG    . GLU A 1  35  ? 135.590 133.757 184.753 1.00 68.47  ? 35  GLU A CG    1 
ATOM   251   C  CD    . GLU A 1  35  ? 135.249 132.558 185.604 1.00 74.63  ? 35  GLU A CD    1 
ATOM   252   O  OE1   . GLU A 1  35  ? 135.297 131.428 185.078 1.00 77.82  ? 35  GLU A OE1   1 
ATOM   253   O  OE2   . GLU A 1  35  ? 134.929 132.744 186.795 1.00 77.88  ? 35  GLU A OE2   1 
ATOM   254   N  N     . TYR A 1  36  ? 135.417 136.663 182.786 1.00 69.71  ? 36  TYR A N     1 
ATOM   255   C  CA    . TYR A 1  36  ? 134.295 137.566 182.578 1.00 64.74  ? 36  TYR A CA    1 
ATOM   256   C  C     . TYR A 1  36  ? 134.591 138.437 181.364 1.00 70.21  ? 36  TYR A C     1 
ATOM   257   O  O     . TYR A 1  36  ? 135.614 139.127 181.325 1.00 75.66  ? 36  TYR A O     1 
ATOM   258   C  CB    . TYR A 1  36  ? 134.051 138.425 183.818 1.00 61.79  ? 36  TYR A CB    1 
ATOM   259   C  CG    . TYR A 1  36  ? 133.685 137.637 185.054 1.00 61.31  ? 36  TYR A CG    1 
ATOM   260   C  CD1   . TYR A 1  36  ? 132.380 137.235 185.283 1.00 58.83  ? 36  TYR A CD1   1 
ATOM   261   C  CD2   . TYR A 1  36  ? 134.643 137.301 185.995 1.00 63.91  ? 36  TYR A CD2   1 
ATOM   262   C  CE1   . TYR A 1  36  ? 132.041 136.517 186.411 1.00 60.97  ? 36  TYR A CE1   1 
ATOM   263   C  CE2   . TYR A 1  36  ? 134.313 136.585 187.126 1.00 60.44  ? 36  TYR A CE2   1 
ATOM   264   C  CZ    . TYR A 1  36  ? 133.012 136.197 187.329 1.00 62.85  ? 36  TYR A CZ    1 
ATOM   265   O  OH    . TYR A 1  36  ? 132.678 135.484 188.455 1.00 62.33  ? 36  TYR A OH    1 
ATOM   266   N  N     . VAL A 1  37  ? 133.695 138.403 180.379 1.00 69.49  ? 37  VAL A N     1 
ATOM   267   C  CA    . VAL A 1  37  ? 133.921 139.111 179.125 1.00 66.16  ? 37  VAL A CA    1 
ATOM   268   C  C     . VAL A 1  37  ? 133.774 140.610 179.347 1.00 67.31  ? 37  VAL A C     1 
ATOM   269   O  O     . VAL A 1  37  ? 132.804 141.072 179.960 1.00 70.16  ? 37  VAL A O     1 
ATOM   270   C  CB    . VAL A 1  37  ? 132.952 138.611 178.045 1.00 58.56  ? 37  VAL A CB    1 
ATOM   271   C  CG1   . VAL A 1  37  ? 133.115 139.416 176.775 1.00 61.07  ? 37  VAL A CG1   1 
ATOM   272   C  CG2   . VAL A 1  37  ? 133.183 137.139 177.773 1.00 63.38  ? 37  VAL A CG2   1 
ATOM   273   N  N     . GLY A 1  38  ? 134.739 141.374 178.846 1.00 68.83  ? 38  GLY A N     1 
ATOM   274   C  CA    . GLY A 1  38  ? 134.673 142.825 178.931 1.00 72.73  ? 38  GLY A CA    1 
ATOM   275   C  C     . GLY A 1  38  ? 134.675 143.358 180.346 1.00 79.82  ? 38  GLY A C     1 
ATOM   276   O  O     . GLY A 1  38  ? 133.859 144.226 180.679 1.00 87.48  ? 38  GLY A O     1 
ATOM   277   N  N     . MET A 1  39  ? 135.574 142.860 181.189 1.00 72.33  ? 39  MET A N     1 
ATOM   278   C  CA    . MET A 1  39  ? 135.581 143.190 182.605 1.00 70.40  ? 39  MET A CA    1 
ATOM   279   C  C     . MET A 1  39  ? 136.926 143.776 183.010 1.00 76.12  ? 39  MET A C     1 
ATOM   280   O  O     . MET A 1  39  ? 137.980 143.234 182.666 1.00 81.59  ? 39  MET A O     1 
ATOM   281   C  CB    . MET A 1  39  ? 135.275 141.957 183.451 1.00 68.54  ? 39  MET A CB    1 
ATOM   282   C  CG    . MET A 1  39  ? 134.902 142.281 184.874 1.00 66.49  ? 39  MET A CG    1 
ATOM   283   S  SD    . MET A 1  39  ? 136.152 141.767 186.053 1.00 70.60  ? 39  MET A SD    1 
ATOM   284   C  CE    . MET A 1  39  ? 135.531 142.589 187.505 1.00 61.25  ? 39  MET A CE    1 
ATOM   285   N  N     . ARG A 1  40  ? 136.878 144.888 183.735 1.00 75.13  ? 40  ARG A N     1 
ATOM   286   C  CA    . ARG A 1  40  ? 138.068 145.536 184.285 1.00 66.99  ? 40  ARG A CA    1 
ATOM   287   C  C     . ARG A 1  40  ? 137.810 145.803 185.761 1.00 71.64  ? 40  ARG A C     1 
ATOM   288   O  O     . ARG A 1  40  ? 136.924 146.617 186.092 1.00 75.63  ? 40  ARG A O     1 
ATOM   289   C  CB    . ARG A 1  40  ? 138.387 146.829 183.542 1.00 66.38  ? 40  ARG A CB    1 
ATOM   290   C  CG    . ARG A 1  40  ? 138.570 146.649 182.048 1.00 76.19  ? 40  ARG A CG    1 
ATOM   291   C  CD    . ARG A 1  40  ? 139.962 146.153 181.712 1.00 83.94  ? 40  ARG A CD    1 
ATOM   292   N  NE    . ARG A 1  40  ? 139.939 144.854 181.048 1.00 92.95  ? 40  ARG A NE    1 
ATOM   293   C  CZ    . ARG A 1  40  ? 139.594 144.661 179.782 1.00 92.98  ? 40  ARG A CZ    1 
ATOM   294   N  NH1   . ARG A 1  40  ? 139.245 145.667 178.998 1.00 94.63  ? 40  ARG A NH1   1 
ATOM   295   N  NH2   . ARG A 1  40  ? 139.600 143.425 179.290 1.00 83.35  ? 40  ARG A NH2   1 
ATOM   296   N  N     . PRO A 1  41  ? 138.537 145.159 186.670 1.00 69.69  ? 41  PRO A N     1 
ATOM   297   C  CA    . PRO A 1  41  ? 138.130 145.175 188.078 1.00 66.03  ? 41  PRO A CA    1 
ATOM   298   C  C     . PRO A 1  41  ? 138.605 146.410 188.823 1.00 67.05  ? 41  PRO A C     1 
ATOM   299   O  O     . PRO A 1  41  ? 139.624 147.020 188.491 1.00 71.49  ? 41  PRO A O     1 
ATOM   300   C  CB    . PRO A 1  41  ? 138.787 143.913 188.642 1.00 63.36  ? 41  PRO A CB    1 
ATOM   301   C  CG    . PRO A 1  41  ? 140.003 143.741 187.811 1.00 69.85  ? 41  PRO A CG    1 
ATOM   302   C  CD    . PRO A 1  41  ? 139.670 144.251 186.432 1.00 70.94  ? 41  PRO A CD    1 
ATOM   303   N  N     . THR A 1  42  ? 137.839 146.771 189.852 1.00 65.91  ? 42  THR A N     1 
ATOM   304   C  CA    . THR A 1  42  ? 138.227 147.766 190.848 1.00 65.12  ? 42  THR A CA    1 
ATOM   305   C  C     . THR A 1  42  ? 138.248 147.062 192.196 1.00 66.91  ? 42  THR A C     1 
ATOM   306   O  O     . THR A 1  42  ? 137.194 146.698 192.726 1.00 68.16  ? 42  THR A O     1 
ATOM   307   C  CB    . THR A 1  42  ? 137.263 148.951 190.868 1.00 66.37  ? 42  THR A CB    1 
ATOM   308   O  OG1   . THR A 1  42  ? 137.248 149.580 189.584 1.00 78.91  ? 42  THR A OG1   1 
ATOM   309   C  CG2   . THR A 1  42  ? 137.694 149.963 191.913 1.00 64.12  ? 42  THR A CG2   1 
ATOM   310   N  N     . MET A 1  43  ? 139.441 146.875 192.750 1.00 65.16  ? 43  MET A N     1 
ATOM   311   C  CA    . MET A 1  43  ? 139.591 146.037 193.930 1.00 64.03  ? 43  MET A CA    1 
ATOM   312   C  C     . MET A 1  43  ? 138.981 146.700 195.157 1.00 66.64  ? 43  MET A C     1 
ATOM   313   O  O     . MET A 1  43  ? 139.088 147.913 195.350 1.00 73.33  ? 43  MET A O     1 
ATOM   314   C  CB    . MET A 1  43  ? 141.066 145.732 194.176 1.00 64.43  ? 43  MET A CB    1 
ATOM   315   C  CG    . MET A 1  43  ? 141.710 144.863 193.106 1.00 73.30  ? 43  MET A CG    1 
ATOM   316   S  SD    . MET A 1  43  ? 140.789 143.362 192.730 1.00 70.91  ? 43  MET A SD    1 
ATOM   317   C  CE    . MET A 1  43  ? 140.800 142.557 194.326 1.00 65.58  ? 43  MET A CE    1 
ATOM   318   N  N     . HIS A 1  44  ? 138.332 145.888 195.990 1.00 65.88  ? 44  HIS A N     1 
ATOM   319   C  CA    . HIS A 1  44  ? 137.786 146.332 197.263 1.00 67.40  ? 44  HIS A CA    1 
ATOM   320   C  C     . HIS A 1  44  ? 138.449 145.663 198.456 1.00 73.21  ? 44  HIS A C     1 
ATOM   321   O  O     . HIS A 1  44  ? 138.168 146.047 199.596 1.00 77.53  ? 44  HIS A O     1 
ATOM   322   C  CB    . HIS A 1  44  ? 136.275 146.075 197.320 1.00 61.84  ? 44  HIS A CB    1 
ATOM   323   C  CG    . HIS A 1  44  ? 135.452 147.143 196.673 1.00 68.35  ? 44  HIS A CG    1 
ATOM   324   N  ND1   . HIS A 1  44  ? 135.579 147.480 195.343 1.00 70.70  ? 44  HIS A ND1   1 
ATOM   325   C  CD2   . HIS A 1  44  ? 134.487 147.948 197.174 1.00 71.93  ? 44  HIS A CD2   1 
ATOM   326   C  CE1   . HIS A 1  44  ? 134.729 148.449 195.054 1.00 70.91  ? 44  HIS A CE1   1 
ATOM   327   N  NE2   . HIS A 1  44  ? 134.055 148.751 196.148 1.00 74.43  ? 44  HIS A NE2   1 
ATOM   328   N  N     . VAL A 1  45  ? 139.311 144.672 198.232 1.00 70.49  ? 45  VAL A N     1 
ATOM   329   C  CA    . VAL A 1  45  ? 140.005 143.967 199.299 1.00 73.06  ? 45  VAL A CA    1 
ATOM   330   C  C     . VAL A 1  45  ? 141.494 143.958 198.985 1.00 76.80  ? 45  VAL A C     1 
ATOM   331   O  O     . VAL A 1  45  ? 141.933 144.385 197.918 1.00 80.77  ? 45  VAL A O     1 
ATOM   332   C  CB    . VAL A 1  45  ? 139.487 142.525 199.488 1.00 73.78  ? 45  VAL A CB    1 
ATOM   333   C  CG1   . VAL A 1  45  ? 138.093 142.532 200.084 1.00 74.49  ? 45  VAL A CG1   1 
ATOM   334   C  CG2   . VAL A 1  45  ? 139.504 141.781 198.167 1.00 72.65  ? 45  VAL A CG2   1 
ATOM   335   N  N     . ARG A 1  46  ? 142.272 143.463 199.944 1.00 76.31  ? 46  ARG A N     1 
ATOM   336   C  CA    . ARG A 1  46  ? 143.708 143.308 199.776 1.00 80.90  ? 46  ARG A CA    1 
ATOM   337   C  C     . ARG A 1  46  ? 144.167 142.144 200.638 1.00 82.99  ? 46  ARG A C     1 
ATOM   338   O  O     . ARG A 1  46  ? 143.434 141.667 201.507 1.00 84.91  ? 46  ARG A O     1 
ATOM   339   C  CB    . ARG A 1  46  ? 144.463 144.593 200.133 1.00 85.56  ? 46  ARG A CB    1 
ATOM   340   C  CG    . ARG A 1  46  ? 144.631 144.834 201.619 1.00 88.58  ? 46  ARG A CG    1 
ATOM   341   C  CD    . ARG A 1  46  ? 145.190 146.221 201.903 1.00 95.82  ? 46  ARG A CD    1 
ATOM   342   N  NE    . ARG A 1  46  ? 144.269 147.286 201.523 1.00 106.84 ? 46  ARG A NE    1 
ATOM   343   C  CZ    . ARG A 1  46  ? 144.319 147.948 200.376 1.00 108.09 ? 46  ARG A CZ    1 
ATOM   344   N  NH1   . ARG A 1  46  ? 145.237 147.679 199.463 1.00 106.70 ? 46  ARG A NH1   1 
ATOM   345   N  NH2   . ARG A 1  46  ? 143.426 148.904 200.139 1.00 105.76 ? 46  ARG A NH2   1 
ATOM   346   N  N     . VAL A 1  47  ? 145.393 141.682 200.377 1.00 78.96  ? 47  VAL A N     1 
ATOM   347   C  CA    . VAL A 1  47  ? 145.902 140.482 201.032 1.00 78.60  ? 47  VAL A CA    1 
ATOM   348   C  C     . VAL A 1  47  ? 145.883 140.672 202.540 1.00 79.94  ? 47  VAL A C     1 
ATOM   349   O  O     . VAL A 1  47  ? 146.323 141.702 203.059 1.00 83.95  ? 47  VAL A O     1 
ATOM   350   C  CB    . VAL A 1  47  ? 147.314 140.154 200.517 1.00 79.64  ? 47  VAL A CB    1 
ATOM   351   C  CG1   . VAL A 1  47  ? 147.942 139.052 201.349 1.00 76.50  ? 47  VAL A CG1   1 
ATOM   352   C  CG2   . VAL A 1  47  ? 147.260 139.752 199.055 1.00 73.61  ? 47  VAL A CG2   1 
ATOM   353   N  N     . GLY A 1  48  ? 145.363 139.671 203.249 1.00 76.66  ? 48  GLY A N     1 
ATOM   354   C  CA    . GLY A 1  48  ? 145.233 139.709 204.685 1.00 76.17  ? 48  GLY A CA    1 
ATOM   355   C  C     . GLY A 1  48  ? 143.859 140.104 205.184 1.00 83.08  ? 48  GLY A C     1 
ATOM   356   O  O     . GLY A 1  48  ? 143.550 139.865 206.357 1.00 87.05  ? 48  GLY A O     1 
ATOM   357   N  N     . ASP A 1  49  ? 143.032 140.699 204.330 1.00 80.06  ? 49  ASP A N     1 
ATOM   358   C  CA    . ASP A 1  49  ? 141.701 141.122 204.741 1.00 78.38  ? 49  ASP A CA    1 
ATOM   359   C  C     . ASP A 1  49  ? 140.805 139.920 205.007 1.00 81.58  ? 49  ASP A C     1 
ATOM   360   O  O     . ASP A 1  49  ? 140.801 138.948 204.249 1.00 82.40  ? 49  ASP A O     1 
ATOM   361   C  CB    . ASP A 1  49  ? 141.072 142.007 203.667 1.00 80.60  ? 49  ASP A CB    1 
ATOM   362   C  CG    . ASP A 1  49  ? 141.609 143.420 203.687 1.00 90.78  ? 49  ASP A CG    1 
ATOM   363   O  OD1   . ASP A 1  49  ? 142.060 143.871 204.760 1.00 92.40  ? 49  ASP A OD1   1 
ATOM   364   O  OD2   . ASP A 1  49  ? 141.580 144.082 202.630 1.00 88.16  ? 49  ASP A OD2   1 
ATOM   365   N  N     . GLU A 1  50  ? 140.036 139.996 206.089 1.00 83.11  ? 50  GLU A N     1 
ATOM   366   C  CA    . GLU A 1  50  ? 139.047 138.977 206.408 1.00 81.57  ? 50  GLU A CA    1 
ATOM   367   C  C     . GLU A 1  50  ? 137.713 139.358 205.784 1.00 85.07  ? 50  GLU A C     1 
ATOM   368   O  O     . GLU A 1  50  ? 137.261 140.499 205.920 1.00 88.81  ? 50  GLU A O     1 
ATOM   369   C  CB    . GLU A 1  50  ? 138.897 138.818 207.920 1.00 84.68  ? 50  GLU A CB    1 
ATOM   370   C  CG    . GLU A 1  50  ? 140.211 138.646 208.658 1.00 95.28  ? 50  GLU A CG    1 
ATOM   371   C  CD    . GLU A 1  50  ? 140.426 137.224 209.137 1.00 101.81 ? 50  GLU A CD    1 
ATOM   372   O  OE1   . GLU A 1  50  ? 139.427 136.493 209.304 1.00 101.02 ? 50  GLU A OE1   1 
ATOM   373   O  OE2   . GLU A 1  50  ? 141.595 136.837 209.346 1.00 104.94 ? 50  GLU A OE2   1 
ATOM   374   N  N     . VAL A 1  51  ? 137.086 138.402 205.102 1.00 79.67  ? 51  VAL A N     1 
ATOM   375   C  CA    . VAL A 1  51  ? 135.854 138.646 204.369 1.00 74.09  ? 51  VAL A CA    1 
ATOM   376   C  C     . VAL A 1  51  ? 134.736 137.805 204.975 1.00 69.93  ? 51  VAL A C     1 
ATOM   377   O  O     . VAL A 1  51  ? 134.954 136.967 205.849 1.00 68.21  ? 51  VAL A O     1 
ATOM   378   C  CB    . VAL A 1  51  ? 136.002 138.351 202.865 1.00 67.46  ? 51  VAL A CB    1 
ATOM   379   C  CG1   . VAL A 1  51  ? 136.954 139.336 202.226 1.00 67.92  ? 51  VAL A CG1   1 
ATOM   380   C  CG2   . VAL A 1  51  ? 136.482 136.932 202.653 1.00 64.23  ? 51  VAL A CG2   1 
ATOM   381   N  N     . LYS A 1  52  ? 133.524 138.056 204.496 1.00 66.27  ? 52  LYS A N     1 
ATOM   382   C  CA    . LYS A 1  52  ? 132.343 137.287 204.844 1.00 64.30  ? 52  LYS A CA    1 
ATOM   383   C  C     . LYS A 1  52  ? 131.721 136.749 203.564 1.00 66.04  ? 52  LYS A C     1 
ATOM   384   O  O     . LYS A 1  52  ? 132.017 137.224 202.465 1.00 68.52  ? 52  LYS A O     1 
ATOM   385   C  CB    . LYS A 1  52  ? 131.325 138.143 205.605 1.00 66.98  ? 52  LYS A CB    1 
ATOM   386   C  CG    . LYS A 1  52  ? 131.912 138.919 206.767 1.00 78.40  ? 52  LYS A CG    1 
ATOM   387   C  CD    . LYS A 1  52  ? 131.210 140.251 206.952 1.00 72.09  ? 52  LYS A CD    1 
ATOM   388   C  CE    . LYS A 1  52  ? 129.917 140.094 207.727 1.00 76.25  ? 52  LYS A CE    1 
ATOM   389   N  NZ    . LYS A 1  52  ? 129.320 141.414 208.064 1.00 91.66  ? 52  LYS A NZ    1 
ATOM   390   N  N     . LYS A 1  53  ? 130.867 135.740 203.704 1.00 64.61  ? 53  LYS A N     1 
ATOM   391   C  CA    . LYS A 1  53  ? 130.152 135.235 202.542 1.00 61.71  ? 53  LYS A CA    1 
ATOM   392   C  C     . LYS A 1  53  ? 129.254 136.327 201.981 1.00 65.16  ? 53  LYS A C     1 
ATOM   393   O  O     . LYS A 1  53  ? 128.554 137.014 202.729 1.00 74.05  ? 53  LYS A O     1 
ATOM   394   C  CB    . LYS A 1  53  ? 129.329 134.000 202.903 1.00 63.50  ? 53  LYS A CB    1 
ATOM   395   C  CG    . LYS A 1  53  ? 128.948 133.172 201.691 1.00 60.90  ? 53  LYS A CG    1 
ATOM   396   C  CD    . LYS A 1  53  ? 127.551 132.604 201.791 1.00 65.40  ? 53  LYS A CD    1 
ATOM   397   C  CE    . LYS A 1  53  ? 127.498 131.418 202.730 1.00 71.08  ? 53  LYS A CE    1 
ATOM   398   N  NZ    . LYS A 1  53  ? 126.106 130.926 202.908 1.00 72.15  ? 53  LYS A NZ    1 
ATOM   399   N  N     . ALA A 1  54  ? 129.294 136.492 200.660 1.00 60.20  ? 54  ALA A N     1 
ATOM   400   C  CA    . ALA A 1  54  ? 128.596 137.533 199.911 1.00 58.50  ? 54  ALA A CA    1 
ATOM   401   C  C     . ALA A 1  54  ? 129.130 138.931 200.193 1.00 63.62  ? 54  ALA A C     1 
ATOM   402   O  O     . ALA A 1  54  ? 128.429 139.914 199.928 1.00 70.17  ? 54  ALA A O     1 
ATOM   403   C  CB    . ALA A 1  54  ? 127.084 137.506 200.157 1.00 61.94  ? 54  ALA A CB    1 
ATOM   404   N  N     . GLN A 1  55  ? 130.344 139.057 200.725 1.00 63.51  ? 55  GLN A N     1 
ATOM   405   C  CA    . GLN A 1  55  ? 130.985 140.360 200.826 1.00 61.65  ? 55  GLN A CA    1 
ATOM   406   C  C     . GLN A 1  55  ? 131.721 140.670 199.531 1.00 63.92  ? 55  GLN A C     1 
ATOM   407   O  O     . GLN A 1  55  ? 132.428 139.821 198.984 1.00 64.93  ? 55  GLN A O     1 
ATOM   408   C  CB    . GLN A 1  55  ? 131.956 140.409 202.004 1.00 61.51  ? 55  GLN A CB    1 
ATOM   409   C  CG    . GLN A 1  55  ? 132.865 141.628 201.983 1.00 63.20  ? 55  GLN A CG    1 
ATOM   410   C  CD    . GLN A 1  55  ? 133.620 141.833 203.278 1.00 72.24  ? 55  GLN A CD    1 
ATOM   411   O  OE1   . GLN A 1  55  ? 133.178 141.409 204.344 1.00 72.99  ? 55  GLN A OE1   1 
ATOM   412   N  NE2   . GLN A 1  55  ? 134.768 142.490 203.191 1.00 79.38  ? 55  GLN A NE2   1 
ATOM   413   N  N     . ILE A 1  56  ? 131.552 141.899 199.046 1.00 64.41  ? 56  ILE A N     1 
ATOM   414   C  CA    . ILE A 1  56  ? 132.057 142.269 197.732 1.00 60.21  ? 56  ILE A CA    1 
ATOM   415   C  C     . ILE A 1  56  ? 133.580 142.243 197.719 1.00 62.29  ? 56  ILE A C     1 
ATOM   416   O  O     . ILE A 1  56  ? 134.241 142.741 198.640 1.00 65.18  ? 56  ILE A O     1 
ATOM   417   C  CB    . ILE A 1  56  ? 131.513 143.649 197.329 1.00 57.96  ? 56  ILE A CB    1 
ATOM   418   C  CG1   . ILE A 1  56  ? 132.127 144.103 196.010 1.00 59.86  ? 56  ILE A CG1   1 
ATOM   419   C  CG2   . ILE A 1  56  ? 131.754 144.668 198.428 1.00 59.28  ? 56  ILE A CG2   1 
ATOM   420   C  CD1   . ILE A 1  56  ? 131.676 145.461 195.591 1.00 65.06  ? 56  ILE A CD1   1 
ATOM   421   N  N     . LEU A 1  57  ? 134.144 141.645 196.671 1.00 61.63  ? 57  LEU A N     1 
ATOM   422   C  CA    . LEU A 1  57  ? 135.585 141.601 196.459 1.00 58.15  ? 57  LEU A CA    1 
ATOM   423   C  C     . LEU A 1  57  ? 136.069 142.662 195.484 1.00 59.19  ? 57  LEU A C     1 
ATOM   424   O  O     . LEU A 1  57  ? 137.076 143.322 195.746 1.00 68.64  ? 57  LEU A O     1 
ATOM   425   C  CB    . LEU A 1  57  ? 136.008 140.221 195.946 1.00 59.74  ? 57  LEU A CB    1 
ATOM   426   C  CG    . LEU A 1  57  ? 135.771 139.010 196.845 1.00 57.58  ? 57  LEU A CG    1 
ATOM   427   C  CD1   . LEU A 1  57  ? 136.348 137.767 196.200 1.00 56.17  ? 57  LEU A CD1   1 
ATOM   428   C  CD2   . LEU A 1  57  ? 136.375 139.232 198.216 1.00 62.24  ? 57  LEU A CD2   1 
ATOM   429   N  N     . PHE A 1  58  ? 135.379 142.837 194.361 1.00 56.42  ? 58  PHE A N     1 
ATOM   430   C  CA    . PHE A 1  58  ? 135.730 143.874 193.405 1.00 59.29  ? 58  PHE A CA    1 
ATOM   431   C  C     . PHE A 1  58  ? 134.504 144.207 192.568 1.00 63.11  ? 58  PHE A C     1 
ATOM   432   O  O     . PHE A 1  58  ? 133.537 143.445 192.519 1.00 68.16  ? 58  PHE A O     1 
ATOM   433   C  CB    . PHE A 1  58  ? 136.912 143.451 192.522 1.00 56.65  ? 58  PHE A CB    1 
ATOM   434   C  CG    . PHE A 1  58  ? 136.803 142.059 191.969 1.00 52.91  ? 58  PHE A CG    1 
ATOM   435   C  CD1   . PHE A 1  58  ? 136.206 141.830 190.747 1.00 52.72  ? 58  PHE A CD1   1 
ATOM   436   C  CD2   . PHE A 1  58  ? 137.316 140.981 192.665 1.00 59.29  ? 58  PHE A CD2   1 
ATOM   437   C  CE1   . PHE A 1  58  ? 136.112 140.551 190.233 1.00 53.34  ? 58  PHE A CE1   1 
ATOM   438   C  CE2   . PHE A 1  58  ? 137.224 139.701 192.155 1.00 59.81  ? 58  PHE A CE2   1 
ATOM   439   C  CZ    . PHE A 1  58  ? 136.620 139.488 190.937 1.00 51.76  ? 58  PHE A CZ    1 
ATOM   440   N  N     . GLU A 1  59  ? 134.555 145.367 191.922 1.00 63.83  ? 59  GLU A N     1 
ATOM   441   C  CA    . GLU A 1  59  ? 133.510 145.846 191.033 1.00 62.07  ? 59  GLU A CA    1 
ATOM   442   C  C     . GLU A 1  59  ? 134.018 145.829 189.596 1.00 66.23  ? 59  GLU A C     1 
ATOM   443   O  O     . GLU A 1  59  ? 135.125 145.364 189.311 1.00 75.19  ? 59  GLU A O     1 
ATOM   444   C  CB    . GLU A 1  59  ? 133.053 147.246 191.443 1.00 70.82  ? 59  GLU A CB    1 
ATOM   445   C  CG    . GLU A 1  59  ? 132.115 147.281 192.627 1.00 74.84  ? 59  GLU A CG    1 
ATOM   446   C  CD    . GLU A 1  59  ? 131.175 148.468 192.589 1.00 78.81  ? 59  GLU A CD    1 
ATOM   447   O  OE1   . GLU A 1  59  ? 131.367 149.348 191.725 1.00 74.55  ? 59  GLU A OE1   1 
ATOM   448   O  OE2   . GLU A 1  59  ? 130.249 148.525 193.423 1.00 79.89  ? 59  GLU A OE2   1 
ATOM   449   N  N     . ASP A 1  60  ? 133.202 146.342 188.683 1.00 65.23  ? 60  ASP A N     1 
ATOM   450   C  CA    . ASP A 1  60  ? 133.553 146.426 187.273 1.00 66.32  ? 60  ASP A CA    1 
ATOM   451   C  C     . ASP A 1  60  ? 133.616 147.888 186.858 1.00 75.37  ? 60  ASP A C     1 
ATOM   452   O  O     . ASP A 1  60  ? 132.699 148.661 187.153 1.00 79.80  ? 60  ASP A O     1 
ATOM   453   C  CB    . ASP A 1  60  ? 132.542 145.672 186.410 1.00 72.77  ? 60  ASP A CB    1 
ATOM   454   C  CG    . ASP A 1  60  ? 133.074 145.360 185.031 1.00 79.51  ? 60  ASP A CG    1 
ATOM   455   O  OD1   . ASP A 1  60  ? 134.214 145.765 184.726 1.00 76.48  ? 60  ASP A OD1   1 
ATOM   456   O  OD2   . ASP A 1  60  ? 132.352 144.709 184.249 1.00 82.66  ? 60  ASP A OD2   1 
ATOM   457   N  N     . LYS A 1  61  ? 134.702 148.265 186.179 1.00 77.22  ? 61  LYS A N     1 
ATOM   458   C  CA    . LYS A 1  61  ? 134.819 149.631 185.683 1.00 76.03  ? 61  LYS A CA    1 
ATOM   459   C  C     . LYS A 1  61  ? 133.903 149.864 184.490 1.00 80.42  ? 61  LYS A C     1 
ATOM   460   O  O     . LYS A 1  61  ? 133.322 150.945 184.346 1.00 85.20  ? 61  LYS A O     1 
ATOM   461   C  CB    . LYS A 1  61  ? 136.267 149.935 185.302 1.00 72.78  ? 61  LYS A CB    1 
ATOM   462   C  CG    . LYS A 1  61  ? 137.236 149.980 186.466 1.00 73.66  ? 61  LYS A CG    1 
ATOM   463   C  CD    . LYS A 1  61  ? 138.611 150.445 186.018 1.00 75.40  ? 61  LYS A CD    1 
ATOM   464   C  CE    . LYS A 1  61  ? 139.658 150.200 187.090 1.00 74.05  ? 61  LYS A CE    1 
ATOM   465   N  NZ    . LYS A 1  61  ? 139.371 150.955 188.336 1.00 73.80  ? 61  LYS A NZ    1 
ATOM   466   N  N     . LYS A 1  62  ? 133.765 148.864 183.624 1.00 80.80  ? 62  LYS A N     1 
ATOM   467   C  CA    . LYS A 1  62  ? 133.009 148.995 182.387 1.00 82.61  ? 62  LYS A CA    1 
ATOM   468   C  C     . LYS A 1  62  ? 131.532 148.665 182.556 1.00 81.03  ? 62  LYS A C     1 
ATOM   469   O  O     . LYS A 1  62  ? 130.757 148.863 181.616 1.00 84.17  ? 62  LYS A O     1 
ATOM   470   C  CB    . LYS A 1  62  ? 133.616 148.093 181.307 1.00 83.39  ? 62  LYS A CB    1 
ATOM   471   C  CG    . LYS A 1  62  ? 135.139 148.126 181.231 1.00 83.47  ? 62  LYS A CG    1 
ATOM   472   C  CD    . LYS A 1  62  ? 135.687 149.544 181.201 1.00 83.19  ? 62  LYS A CD    1 
ATOM   473   C  CE    . LYS A 1  62  ? 135.456 150.195 179.853 1.00 84.72  ? 62  LYS A CE    1 
ATOM   474   N  NZ    . LYS A 1  62  ? 135.641 149.223 178.745 1.00 87.29  ? 62  LYS A NZ    1 
ATOM   475   N  N     . ASN A 1  63  ? 131.128 148.168 183.722 1.00 79.56  ? 63  ASN A N     1 
ATOM   476   C  CA    . ASN A 1  63  ? 129.735 147.817 183.998 1.00 77.19  ? 63  ASN A CA    1 
ATOM   477   C  C     . ASN A 1  63  ? 129.374 148.365 185.369 1.00 76.43  ? 63  ASN A C     1 
ATOM   478   O  O     . ASN A 1  63  ? 129.431 147.652 186.377 1.00 74.80  ? 63  ASN A O     1 
ATOM   479   C  CB    . ASN A 1  63  ? 129.524 146.304 183.932 1.00 76.32  ? 63  ASN A CB    1 
ATOM   480   C  CG    . ASN A 1  63  ? 128.143 145.929 183.443 1.00 73.49  ? 63  ASN A CG    1 
ATOM   481   O  OD1   . ASN A 1  63  ? 127.224 146.745 183.458 1.00 79.94  ? 63  ASN A OD1   1 
ATOM   482   N  ND2   . ASN A 1  63  ? 127.988 144.686 183.006 1.00 64.37  ? 63  ASN A ND2   1 
ATOM   483   N  N     . PRO A 1  64  ? 129.018 149.646 185.447 1.00 81.78  ? 64  PRO A N     1 
ATOM   484   C  CA    . PRO A 1  64  ? 128.777 150.270 186.754 1.00 85.99  ? 64  PRO A CA    1 
ATOM   485   C  C     . PRO A 1  64  ? 127.672 149.571 187.533 1.00 83.55  ? 64  PRO A C     1 
ATOM   486   O  O     . PRO A 1  64  ? 126.593 149.292 187.007 1.00 82.65  ? 64  PRO A O     1 
ATOM   487   C  CB    . PRO A 1  64  ? 128.379 151.705 186.392 1.00 83.14  ? 64  PRO A CB    1 
ATOM   488   C  CG    . PRO A 1  64  ? 128.963 151.932 185.043 1.00 84.77  ? 64  PRO A CG    1 
ATOM   489   C  CD    . PRO A 1  64  ? 128.913 150.612 184.341 1.00 83.39  ? 64  PRO A CD    1 
ATOM   490   N  N     . GLY A 1  65  ? 127.952 149.297 188.806 1.00 74.60  ? 65  GLY A N     1 
ATOM   491   C  CA    . GLY A 1  65  ? 126.985 148.719 189.712 1.00 73.74  ? 65  GLY A CA    1 
ATOM   492   C  C     . GLY A 1  65  ? 127.107 147.226 189.930 1.00 72.32  ? 65  GLY A C     1 
ATOM   493   O  O     . GLY A 1  65  ? 126.524 146.712 190.891 1.00 72.20  ? 65  GLY A O     1 
ATOM   494   N  N     . VAL A 1  66  ? 127.846 146.517 189.082 1.00 68.94  ? 66  VAL A N     1 
ATOM   495   C  CA    . VAL A 1  66  ? 127.948 145.065 189.188 1.00 66.96  ? 66  VAL A CA    1 
ATOM   496   C  C     . VAL A 1  66  ? 128.971 144.711 190.258 1.00 70.31  ? 66  VAL A C     1 
ATOM   497   O  O     . VAL A 1  66  ? 130.106 145.201 190.238 1.00 72.60  ? 66  VAL A O     1 
ATOM   498   C  CB    . VAL A 1  66  ? 128.322 144.445 187.833 1.00 63.75  ? 66  VAL A CB    1 
ATOM   499   C  CG1   . VAL A 1  66  ? 128.482 142.947 187.967 1.00 60.63  ? 66  VAL A CG1   1 
ATOM   500   C  CG2   . VAL A 1  66  ? 127.266 144.769 186.796 1.00 63.94  ? 66  VAL A CG2   1 
ATOM   501   N  N     . LYS A 1  67  ? 128.574 143.852 191.193 1.00 63.76  ? 67  LYS A N     1 
ATOM   502   C  CA    . LYS A 1  67  ? 129.401 143.475 192.331 1.00 60.71  ? 67  LYS A CA    1 
ATOM   503   C  C     . LYS A 1  67  ? 129.753 141.998 192.244 1.00 64.83  ? 67  LYS A C     1 
ATOM   504   O  O     . LYS A 1  67  ? 128.885 141.163 191.976 1.00 72.60  ? 67  LYS A O     1 
ATOM   505   C  CB    . LYS A 1  67  ? 128.684 143.764 193.648 1.00 60.05  ? 67  LYS A CB    1 
ATOM   506   C  CG    . LYS A 1  67  ? 128.399 145.230 193.880 1.00 65.18  ? 67  LYS A CG    1 
ATOM   507   C  CD    . LYS A 1  67  ? 127.609 145.441 195.152 1.00 69.67  ? 67  LYS A CD    1 
ATOM   508   C  CE    . LYS A 1  67  ? 127.079 146.857 195.225 1.00 80.10  ? 67  LYS A CE    1 
ATOM   509   N  NZ    . LYS A 1  67  ? 126.244 147.071 196.435 1.00 88.48  ? 67  LYS A NZ    1 
ATOM   510   N  N     . PHE A 1  68  ? 131.024 141.684 192.474 1.00 54.57  ? 68  PHE A N     1 
ATOM   511   C  CA    . PHE A 1  68  ? 131.524 140.315 192.480 1.00 48.85  ? 68  PHE A CA    1 
ATOM   512   C  C     . PHE A 1  68  ? 131.907 139.957 193.909 1.00 56.14  ? 68  PHE A C     1 
ATOM   513   O  O     . PHE A 1  68  ? 132.913 140.452 194.424 1.00 58.78  ? 68  PHE A O     1 
ATOM   514   C  CB    . PHE A 1  68  ? 132.721 140.164 191.542 1.00 46.88  ? 68  PHE A CB    1 
ATOM   515   C  CG    . PHE A 1  68  ? 132.417 140.484 190.105 1.00 49.30  ? 68  PHE A CG    1 
ATOM   516   C  CD1   . PHE A 1  68  ? 132.277 141.793 189.683 1.00 54.47  ? 68  PHE A CD1   1 
ATOM   517   C  CD2   . PHE A 1  68  ? 132.275 139.473 189.175 1.00 55.05  ? 68  PHE A CD2   1 
ATOM   518   C  CE1   . PHE A 1  68  ? 131.999 142.086 188.367 1.00 57.50  ? 68  PHE A CE1   1 
ATOM   519   C  CE2   . PHE A 1  68  ? 131.997 139.762 187.855 1.00 59.26  ? 68  PHE A CE2   1 
ATOM   520   C  CZ    . PHE A 1  68  ? 131.859 141.070 187.452 1.00 54.70  ? 68  PHE A CZ    1 
ATOM   521   N  N     . THR A 1  69  ? 131.118 139.092 194.540 1.00 58.50  ? 69  THR A N     1 
ATOM   522   C  CA    . THR A 1  69  ? 131.199 138.858 195.974 1.00 57.30  ? 69  THR A CA    1 
ATOM   523   C  C     . THR A 1  69  ? 131.844 137.511 196.283 1.00 62.19  ? 69  THR A C     1 
ATOM   524   O  O     . THR A 1  69  ? 132.025 136.658 195.413 1.00 62.85  ? 69  THR A O     1 
ATOM   525   C  CB    . THR A 1  69  ? 129.809 138.943 196.612 1.00 58.81  ? 69  THR A CB    1 
ATOM   526   O  OG1   . THR A 1  69  ? 128.998 137.861 196.143 1.00 66.19  ? 69  THR A OG1   1 
ATOM   527   C  CG2   . THR A 1  69  ? 129.143 140.256 196.248 1.00 57.34  ? 69  THR A CG2   1 
ATOM   528   N  N     . SER A 1  70  ? 132.179 137.336 197.561 1.00 61.10  ? 70  SER A N     1 
ATOM   529   C  CA    . SER A 1  70  ? 132.983 136.213 198.034 1.00 54.14  ? 70  SER A CA    1 
ATOM   530   C  C     . SER A 1  70  ? 132.125 134.964 198.203 1.00 59.50  ? 70  SER A C     1 
ATOM   531   O  O     . SER A 1  70  ? 131.084 135.021 198.864 1.00 66.84  ? 70  SER A O     1 
ATOM   532   C  CB    . SER A 1  70  ? 133.649 136.567 199.358 1.00 52.90  ? 70  SER A CB    1 
ATOM   533   O  OG    . SER A 1  70  ? 134.385 135.475 199.872 1.00 66.87  ? 70  SER A OG    1 
ATOM   534   N  N     . PRO A 1  71  ? 132.521 133.829 197.621 1.00 66.30  ? 71  PRO A N     1 
ATOM   535   C  CA    . PRO A 1  71  ? 131.743 132.594 197.818 1.00 63.96  ? 71  PRO A CA    1 
ATOM   536   C  C     . PRO A 1  71  ? 131.685 132.115 199.260 1.00 63.28  ? 71  PRO A C     1 
ATOM   537   O  O     . PRO A 1  71  ? 130.672 131.529 199.656 1.00 69.45  ? 71  PRO A O     1 
ATOM   538   C  CB    . PRO A 1  71  ? 132.464 131.577 196.921 1.00 58.04  ? 71  PRO A CB    1 
ATOM   539   C  CG    . PRO A 1  71  ? 133.255 132.388 195.960 1.00 61.62  ? 71  PRO A CG    1 
ATOM   540   C  CD    . PRO A 1  71  ? 133.643 133.632 196.690 1.00 65.82  ? 71  PRO A CD    1 
ATOM   541   N  N     . VAL A 1  72  ? 132.736 132.321 200.057 1.00 60.52  ? 72  VAL A N     1 
ATOM   542   C  CA    . VAL A 1  72  ? 132.801 131.794 201.415 1.00 61.25  ? 72  VAL A CA    1 
ATOM   543   C  C     . VAL A 1  72  ? 133.477 132.809 202.327 1.00 62.61  ? 72  VAL A C     1 
ATOM   544   O  O     . VAL A 1  72  ? 134.045 133.806 201.880 1.00 68.27  ? 72  VAL A O     1 
ATOM   545   C  CB    . VAL A 1  72  ? 133.552 130.450 201.490 1.00 65.84  ? 72  VAL A CB    1 
ATOM   546   C  CG1   . VAL A 1  72  ? 132.653 129.307 201.043 1.00 70.14  ? 72  VAL A CG1   1 
ATOM   547   C  CG2   . VAL A 1  72  ? 134.812 130.512 200.662 1.00 64.93  ? 72  VAL A CG2   1 
ATOM   548   N  N     . SER A 1  73  ? 133.410 132.529 203.626 1.00 64.46  ? 73  SER A N     1 
ATOM   549   C  CA    . SER A 1  73  ? 134.026 133.363 204.647 1.00 68.18  ? 73  SER A CA    1 
ATOM   550   C  C     . SER A 1  73  ? 135.449 132.894 204.914 1.00 74.35  ? 73  SER A C     1 
ATOM   551   O  O     . SER A 1  73  ? 135.695 131.694 205.064 1.00 82.00  ? 73  SER A O     1 
ATOM   552   C  CB    . SER A 1  73  ? 133.210 133.318 205.937 1.00 71.61  ? 73  SER A CB    1 
ATOM   553   O  OG    . SER A 1  73  ? 133.887 133.983 206.986 1.00 82.15  ? 73  SER A OG    1 
ATOM   554   N  N     . GLY A 1  74  ? 136.381 133.840 204.976 1.00 71.49  ? 74  GLY A N     1 
ATOM   555   C  CA    . GLY A 1  74  ? 137.765 133.498 205.225 1.00 69.96  ? 74  GLY A CA    1 
ATOM   556   C  C     . GLY A 1  74  ? 138.712 134.677 205.180 1.00 77.10  ? 74  GLY A C     1 
ATOM   557   O  O     . GLY A 1  74  ? 138.391 135.759 205.678 1.00 86.46  ? 74  GLY A O     1 
ATOM   558   N  N     . LYS A 1  75  ? 139.885 134.478 204.586 1.00 71.19  ? 75  LYS A N     1 
ATOM   559   C  CA    . LYS A 1  75  ? 140.919 135.498 204.510 1.00 73.30  ? 75  LYS A CA    1 
ATOM   560   C  C     . LYS A 1  75  ? 141.471 135.556 203.095 1.00 74.05  ? 75  LYS A C     1 
ATOM   561   O  O     . LYS A 1  75  ? 141.682 134.520 202.461 1.00 79.89  ? 75  LYS A O     1 
ATOM   562   C  CB    . LYS A 1  75  ? 142.054 135.209 205.498 1.00 74.37  ? 75  LYS A CB    1 
ATOM   563   C  CG    . LYS A 1  75  ? 143.140 136.265 205.528 1.00 79.41  ? 75  LYS A CG    1 
ATOM   564   C  CD    . LYS A 1  75  ? 143.963 136.176 206.799 1.00 91.48  ? 75  LYS A CD    1 
ATOM   565   C  CE    . LYS A 1  75  ? 144.910 134.986 206.763 1.00 93.95  ? 75  LYS A CE    1 
ATOM   566   N  NZ    . LYS A 1  75  ? 146.117 135.207 207.606 1.00 92.52  ? 75  LYS A NZ    1 
ATOM   567   N  N     . VAL A 1  76  ? 141.706 136.769 202.602 1.00 70.94  ? 76  VAL A N     1 
ATOM   568   C  CA    . VAL A 1  76  ? 142.287 136.958 201.277 1.00 69.20  ? 76  VAL A CA    1 
ATOM   569   C  C     . VAL A 1  76  ? 143.782 136.681 201.381 1.00 74.46  ? 76  VAL A C     1 
ATOM   570   O  O     . VAL A 1  76  ? 144.510 137.405 202.061 1.00 79.36  ? 76  VAL A O     1 
ATOM   571   C  CB    . VAL A 1  76  ? 142.019 138.367 200.739 1.00 66.93  ? 76  VAL A CB    1 
ATOM   572   C  CG1   . VAL A 1  76  ? 142.619 138.525 199.356 1.00 66.13  ? 76  VAL A CG1   1 
ATOM   573   C  CG2   . VAL A 1  76  ? 140.533 138.645 200.713 1.00 71.29  ? 76  VAL A CG2   1 
ATOM   574   N  N     . VAL A 1  77  ? 144.244 135.631 200.707 1.00 69.65  ? 77  VAL A N     1 
ATOM   575   C  CA    . VAL A 1  77  ? 145.640 135.227 200.795 1.00 67.30  ? 77  VAL A CA    1 
ATOM   576   C  C     . VAL A 1  77  ? 146.434 135.535 199.532 1.00 71.70  ? 77  VAL A C     1 
ATOM   577   O  O     . VAL A 1  77  ? 147.660 135.705 199.624 1.00 81.46  ? 77  VAL A O     1 
ATOM   578   C  CB    . VAL A 1  77  ? 145.768 133.732 201.152 1.00 70.33  ? 77  VAL A CB    1 
ATOM   579   C  CG1   . VAL A 1  77  ? 145.061 133.441 202.459 1.00 72.40  ? 77  VAL A CG1   1 
ATOM   580   C  CG2   . VAL A 1  77  ? 145.200 132.869 200.045 1.00 69.31  ? 77  VAL A CG2   1 
ATOM   581   N  N     . GLU A 1  78  ? 145.796 135.618 198.367 1.00 63.77  ? 78  GLU A N     1 
ATOM   582   C  CA    . GLU A 1  78  ? 146.514 135.909 197.136 1.00 60.53  ? 78  GLU A CA    1 
ATOM   583   C  C     . GLU A 1  78  ? 145.657 136.774 196.228 1.00 60.37  ? 78  GLU A C     1 
ATOM   584   O  O     . GLU A 1  78  ? 144.457 136.534 196.082 1.00 60.44  ? 78  GLU A O     1 
ATOM   585   C  CB    . GLU A 1  78  ? 146.906 134.631 196.384 1.00 61.33  ? 78  GLU A CB    1 
ATOM   586   C  CG    . GLU A 1  78  ? 147.918 133.753 197.089 1.00 67.08  ? 78  GLU A CG    1 
ATOM   587   C  CD    . GLU A 1  78  ? 148.159 132.452 196.355 1.00 77.61  ? 78  GLU A CD    1 
ATOM   588   O  OE1   . GLU A 1  78  ? 147.835 132.380 195.152 1.00 72.74  ? 78  GLU A OE1   1 
ATOM   589   O  OE2   . GLU A 1  78  ? 148.665 131.498 196.982 1.00 82.11  ? 78  GLU A OE2   1 
ATOM   590   N  N     . ILE A 1  79  ? 146.285 137.776 195.623 1.00 63.64  ? 79  ILE A N     1 
ATOM   591   C  CA    . ILE A 1  79  ? 145.726 138.499 194.488 1.00 62.80  ? 79  ILE A CA    1 
ATOM   592   C  C     . ILE A 1  79  ? 146.706 138.299 193.342 1.00 64.87  ? 79  ILE A C     1 
ATOM   593   O  O     . ILE A 1  79  ? 147.780 138.912 193.322 1.00 69.14  ? 79  ILE A O     1 
ATOM   594   C  CB    . ILE A 1  79  ? 145.512 139.988 194.786 1.00 56.46  ? 79  ILE A CB    1 
ATOM   595   C  CG1   . ILE A 1  79  ? 144.473 140.171 195.889 1.00 61.99  ? 79  ILE A CG1   1 
ATOM   596   C  CG2   . ILE A 1  79  ? 145.060 140.717 193.537 1.00 55.35  ? 79  ILE A CG2   1 
ATOM   597   C  CD1   . ILE A 1  79  ? 144.312 141.602 196.333 1.00 58.41  ? 79  ILE A CD1   1 
ATOM   598   N  N     . ASN A 1  80  ? 146.345 137.441 192.394 1.00 61.92  ? 80  ASN A N     1 
ATOM   599   C  CA    . ASN A 1  80  ? 147.245 137.026 191.329 1.00 59.23  ? 80  ASN A CA    1 
ATOM   600   C  C     . ASN A 1  80  ? 147.085 137.945 190.129 1.00 65.41  ? 80  ASN A C     1 
ATOM   601   O  O     . ASN A 1  80  ? 145.964 138.198 189.679 1.00 72.29  ? 80  ASN A O     1 
ATOM   602   C  CB    . ASN A 1  80  ? 146.975 135.577 190.926 1.00 59.72  ? 80  ASN A CB    1 
ATOM   603   C  CG    . ASN A 1  80  ? 147.401 134.590 191.988 1.00 67.19  ? 80  ASN A CG    1 
ATOM   604   O  OD1   . ASN A 1  80  ? 148.549 134.592 192.428 1.00 71.94  ? 80  ASN A OD1   1 
ATOM   605   N  ND2   . ASN A 1  80  ? 146.477 133.740 192.411 1.00 66.05  ? 80  ASN A ND2   1 
ATOM   606   N  N     . ARG A 1  81  ? 148.206 138.444 189.616 1.00 60.72  ? 81  ARG A N     1 
ATOM   607   C  CA    . ARG A 1  81  ? 148.214 139.308 188.448 1.00 60.28  ? 81  ARG A CA    1 
ATOM   608   C  C     . ARG A 1  81  ? 149.279 138.829 187.474 1.00 67.92  ? 81  ARG A C     1 
ATOM   609   O  O     . ARG A 1  81  ? 150.332 138.334 187.885 1.00 70.50  ? 81  ARG A O     1 
ATOM   610   C  CB    . ARG A 1  81  ? 148.464 140.766 188.838 1.00 58.94  ? 81  ARG A CB    1 
ATOM   611   C  CG    . ARG A 1  81  ? 147.344 141.367 189.662 1.00 63.20  ? 81  ARG A CG    1 
ATOM   612   C  CD    . ARG A 1  81  ? 147.521 142.851 189.870 1.00 58.83  ? 81  ARG A CD    1 
ATOM   613   N  NE    . ARG A 1  81  ? 146.381 143.431 190.569 1.00 62.24  ? 81  ARG A NE    1 
ATOM   614   C  CZ    . ARG A 1  81  ? 145.253 143.807 189.983 1.00 61.91  ? 81  ARG A CZ    1 
ATOM   615   N  NH1   . ARG A 1  81  ? 145.076 143.683 188.680 1.00 59.45  ? 81  ARG A NH1   1 
ATOM   616   N  NH2   . ARG A 1  81  ? 144.277 144.320 190.725 1.00 64.59  ? 81  ARG A NH2   1 
ATOM   617   N  N     . GLY A 1  82  ? 148.999 138.977 186.182 1.00 68.63  ? 82  GLY A N     1 
ATOM   618   C  CA    . GLY A 1  82  ? 149.890 138.474 185.156 1.00 68.61  ? 82  GLY A CA    1 
ATOM   619   C  C     . GLY A 1  82  ? 150.509 139.554 184.297 1.00 75.29  ? 82  GLY A C     1 
ATOM   620   O  O     . GLY A 1  82  ? 150.950 140.588 184.806 1.00 78.68  ? 82  GLY A O     1 
ATOM   621   N  N     . ALA A 1  83  ? 150.552 139.319 182.988 1.00 75.42  ? 83  ALA A N     1 
ATOM   622   C  CA    . ALA A 1  83  ? 151.150 140.282 182.075 1.00 75.51  ? 83  ALA A CA    1 
ATOM   623   C  C     . ALA A 1  83  ? 150.302 141.544 182.001 1.00 82.19  ? 83  ALA A C     1 
ATOM   624   O  O     . ALA A 1  83  ? 149.079 141.482 181.853 1.00 84.63  ? 83  ALA A O     1 
ATOM   625   C  CB    . ALA A 1  83  ? 151.303 139.671 180.684 1.00 71.75  ? 83  ALA A CB    1 
ATOM   626   N  N     . LYS A 1  84  ? 150.969 142.694 182.101 1.00 82.01  ? 84  LYS A N     1 
ATOM   627   C  CA    . LYS A 1  84  ? 150.310 143.999 182.148 1.00 79.74  ? 84  LYS A CA    1 
ATOM   628   C  C     . LYS A 1  84  ? 149.330 144.092 183.314 1.00 80.44  ? 84  LYS A C     1 
ATOM   629   O  O     . LYS A 1  84  ? 148.283 144.734 183.208 1.00 82.33  ? 84  LYS A O     1 
ATOM   630   C  CB    . LYS A 1  84  ? 149.609 144.322 180.826 1.00 73.97  ? 84  LYS A CB    1 
ATOM   631   C  CG    . LYS A 1  84  ? 150.562 144.490 179.654 1.00 80.70  ? 84  LYS A CG    1 
ATOM   632   C  CD    . LYS A 1  84  ? 149.902 144.115 178.339 1.00 88.11  ? 84  LYS A CD    1 
ATOM   633   C  CE    . LYS A 1  84  ? 149.713 145.329 177.446 1.00 88.28  ? 84  LYS A CE    1 
ATOM   634   N  NZ    . LYS A 1  84  ? 148.544 146.150 177.863 1.00 84.78  ? 84  LYS A NZ    1 
ATOM   635   N  N     . ARG A 1  85  ? 149.677 143.447 184.429 1.00 72.38  ? 85  ARG A N     1 
ATOM   636   C  CA    . ARG A 1  85  ? 148.926 143.531 185.680 1.00 68.80  ? 85  ARG A CA    1 
ATOM   637   C  C     . ARG A 1  85  ? 147.446 143.214 185.478 1.00 70.90  ? 85  ARG A C     1 
ATOM   638   O  O     . ARG A 1  85  ? 146.561 143.949 185.918 1.00 73.48  ? 85  ARG A O     1 
ATOM   639   C  CB    . ARG A 1  85  ? 149.109 144.903 186.328 1.00 72.65  ? 85  ARG A CB    1 
ATOM   640   C  CG    . ARG A 1  85  ? 150.471 145.101 186.972 1.00 69.78  ? 85  ARG A CG    1 
ATOM   641   C  CD    . ARG A 1  85  ? 150.537 146.395 187.762 1.00 68.86  ? 85  ARG A CD    1 
ATOM   642   N  NE    . ARG A 1  85  ? 149.795 146.322 189.015 1.00 64.80  ? 85  ARG A NE    1 
ATOM   643   C  CZ    . ARG A 1  85  ? 148.583 146.826 189.199 1.00 69.33  ? 85  ARG A CZ    1 
ATOM   644   N  NH1   . ARG A 1  85  ? 147.933 147.437 188.224 1.00 72.52  ? 85  ARG A NH1   1 
ATOM   645   N  NH2   . ARG A 1  85  ? 148.008 146.715 190.393 1.00 70.53  ? 85  ARG A NH2   1 
ATOM   646   N  N     . VAL A 1  86  ? 147.180 142.105 184.799 1.00 70.20  ? 86  VAL A N     1 
ATOM   647   C  CA    . VAL A 1  86  ? 145.816 141.633 184.591 1.00 65.25  ? 86  VAL A CA    1 
ATOM   648   C  C     . VAL A 1  86  ? 145.450 140.687 185.726 1.00 63.84  ? 86  VAL A C     1 
ATOM   649   O  O     . VAL A 1  86  ? 146.233 139.803 186.089 1.00 66.61  ? 86  VAL A O     1 
ATOM   650   C  CB    . VAL A 1  86  ? 145.664 140.955 183.218 1.00 66.09  ? 86  VAL A CB    1 
ATOM   651   C  CG1   . VAL A 1  86  ? 146.560 139.736 183.099 1.00 67.44  ? 86  VAL A CG1   1 
ATOM   652   C  CG2   . VAL A 1  86  ? 144.215 140.576 182.975 1.00 64.30  ? 86  VAL A CG2   1 
ATOM   653   N  N     . LEU A 1  87  ? 144.268 140.886 186.304 1.00 64.60  ? 87  LEU A N     1 
ATOM   654   C  CA    . LEU A 1  87  ? 143.851 140.076 187.441 1.00 62.35  ? 87  LEU A CA    1 
ATOM   655   C  C     . LEU A 1  87  ? 143.572 138.646 187.005 1.00 65.43  ? 87  LEU A C     1 
ATOM   656   O  O     . LEU A 1  87  ? 142.864 138.410 186.023 1.00 69.17  ? 87  LEU A O     1 
ATOM   657   C  CB    . LEU A 1  87  ? 142.611 140.680 188.093 1.00 62.15  ? 87  LEU A CB    1 
ATOM   658   C  CG    . LEU A 1  87  ? 142.111 139.953 189.340 1.00 63.40  ? 87  LEU A CG    1 
ATOM   659   C  CD1   . LEU A 1  87  ? 143.068 140.166 190.497 1.00 61.46  ? 87  LEU A CD1   1 
ATOM   660   C  CD2   . LEU A 1  87  ? 140.713 140.415 189.701 1.00 54.81  ? 87  LEU A CD2   1 
ATOM   661   N  N     . GLN A 1  88  ? 144.129 137.689 187.741 1.00 61.42  ? 88  GLN A N     1 
ATOM   662   C  CA    . GLN A 1  88  ? 143.975 136.273 187.430 1.00 64.46  ? 88  GLN A CA    1 
ATOM   663   C  C     . GLN A 1  88  ? 143.092 135.530 188.417 1.00 66.37  ? 88  GLN A C     1 
ATOM   664   O  O     . GLN A 1  88  ? 142.309 134.674 188.003 1.00 73.66  ? 88  GLN A O     1 
ATOM   665   C  CB    . GLN A 1  88  ? 145.347 135.597 187.369 1.00 64.99  ? 88  GLN A CB    1 
ATOM   666   C  CG    . GLN A 1  88  ? 146.217 136.095 186.236 1.00 64.42  ? 88  GLN A CG    1 
ATOM   667   C  CD    . GLN A 1  88  ? 147.571 135.430 186.212 1.00 64.86  ? 88  GLN A CD    1 
ATOM   668   O  OE1   . GLN A 1  88  ? 148.154 135.150 187.257 1.00 66.60  ? 88  GLN A OE1   1 
ATOM   669   N  NE2   . GLN A 1  88  ? 148.087 135.180 185.017 1.00 63.62  ? 88  GLN A NE2   1 
ATOM   670   N  N     . SER A 1  89  ? 143.193 135.835 189.709 1.00 58.61  ? 89  SER A N     1 
ATOM   671   C  CA    . SER A 1  89  ? 142.325 135.244 190.717 1.00 56.32  ? 89  SER A CA    1 
ATOM   672   C  C     . SER A 1  89  ? 142.544 135.957 192.041 1.00 59.77  ? 89  SER A C     1 
ATOM   673   O  O     . SER A 1  89  ? 143.640 136.449 192.319 1.00 63.10  ? 89  SER A O     1 
ATOM   674   C  CB    . SER A 1  89  ? 142.583 133.741 190.880 1.00 59.13  ? 89  SER A CB    1 
ATOM   675   O  OG    . SER A 1  89  ? 143.947 133.483 191.155 1.00 69.48  ? 89  SER A OG    1 
ATOM   676   N  N     . VAL A 1  90  ? 141.488 136.006 192.847 1.00 58.31  ? 90  VAL A N     1 
ATOM   677   C  CA    . VAL A 1  90  ? 141.539 136.507 194.215 1.00 55.47  ? 90  VAL A CA    1 
ATOM   678   C  C     . VAL A 1  90  ? 141.214 135.329 195.121 1.00 56.54  ? 90  VAL A C     1 
ATOM   679   O  O     . VAL A 1  90  ? 140.045 134.953 195.264 1.00 60.81  ? 90  VAL A O     1 
ATOM   680   C  CB    . VAL A 1  90  ? 140.564 137.668 194.445 1.00 54.21  ? 90  VAL A CB    1 
ATOM   681   C  CG1   . VAL A 1  90  ? 140.719 138.220 195.849 1.00 57.28  ? 90  VAL A CG1   1 
ATOM   682   C  CG2   . VAL A 1  90  ? 140.791 138.760 193.417 1.00 57.08  ? 90  VAL A CG2   1 
ATOM   683   N  N     . VAL A 1  91  ? 142.238 134.753 195.736 1.00 55.87  ? 91  VAL A N     1 
ATOM   684   C  CA    . VAL A 1  91  ? 142.117 133.492 196.458 1.00 52.88  ? 91  VAL A CA    1 
ATOM   685   C  C     . VAL A 1  91  ? 141.751 133.762 197.909 1.00 57.71  ? 91  VAL A C     1 
ATOM   686   O  O     . VAL A 1  91  ? 142.328 134.640 198.560 1.00 64.53  ? 91  VAL A O     1 
ATOM   687   C  CB    . VAL A 1  91  ? 143.420 132.680 196.351 1.00 53.04  ? 91  VAL A CB    1 
ATOM   688   C  CG1   . VAL A 1  91  ? 143.274 131.345 197.047 1.00 52.44  ? 91  VAL A CG1   1 
ATOM   689   C  CG2   . VAL A 1  91  ? 143.791 132.481 194.894 1.00 52.83  ? 91  VAL A CG2   1 
ATOM   690   N  N     . ILE A 1  92  ? 140.783 133.003 198.419 1.00 60.51  ? 92  ILE A N     1 
ATOM   691   C  CA    . ILE A 1  92  ? 140.293 133.131 199.785 1.00 62.10  ? 92  ILE A CA    1 
ATOM   692   C  C     . ILE A 1  92  ? 140.521 131.809 200.501 1.00 63.33  ? 92  ILE A C     1 
ATOM   693   O  O     . ILE A 1  92  ? 140.187 130.746 199.967 1.00 67.84  ? 92  ILE A O     1 
ATOM   694   C  CB    . ILE A 1  92  ? 138.802 133.514 199.822 1.00 61.22  ? 92  ILE A CB    1 
ATOM   695   C  CG1   . ILE A 1  92  ? 138.585 134.904 199.227 1.00 64.30  ? 92  ILE A CG1   1 
ATOM   696   C  CG2   . ILE A 1  92  ? 138.267 133.456 201.239 1.00 64.00  ? 92  ILE A CG2   1 
ATOM   697   C  CD1   . ILE A 1  92  ? 137.906 134.877 197.884 1.00 62.06  ? 92  ILE A CD1   1 
ATOM   698   N  N     . GLU A 1  93  ? 141.084 131.874 201.704 1.00 65.55  ? 93  GLU A N     1 
ATOM   699   C  CA    . GLU A 1  93  ? 141.320 130.696 202.529 1.00 69.32  ? 93  GLU A CA    1 
ATOM   700   C  C     . GLU A 1  93  ? 140.207 130.595 203.564 1.00 72.97  ? 93  GLU A C     1 
ATOM   701   O  O     . GLU A 1  93  ? 140.033 131.503 204.381 1.00 79.50  ? 93  GLU A O     1 
ATOM   702   C  CB    . GLU A 1  93  ? 142.685 130.773 203.206 1.00 71.82  ? 93  GLU A CB    1 
ATOM   703   C  CG    . GLU A 1  93  ? 142.979 129.618 204.136 1.00 83.78  ? 93  GLU A CG    1 
ATOM   704   C  CD    . GLU A 1  93  ? 144.459 129.321 204.231 1.00 98.97  ? 93  GLU A CD    1 
ATOM   705   O  OE1   . GLU A 1  93  ? 145.080 129.055 203.181 1.00 98.94  ? 93  GLU A OE1   1 
ATOM   706   O  OE2   . GLU A 1  93  ? 145.002 129.357 205.354 1.00 107.50 ? 93  GLU A OE2   1 
ATOM   707   N  N     . VAL A 1  94  ? 139.470 129.484 203.537 1.00 73.62  ? 94  VAL A N     1 
ATOM   708   C  CA    . VAL A 1  94  ? 138.218 129.383 204.278 1.00 71.86  ? 94  VAL A CA    1 
ATOM   709   C  C     . VAL A 1  94  ? 138.490 129.345 205.776 1.00 74.72  ? 94  VAL A C     1 
ATOM   710   O  O     . VAL A 1  94  ? 139.342 128.584 206.251 1.00 75.50  ? 94  VAL A O     1 
ATOM   711   C  CB    . VAL A 1  94  ? 137.432 128.143 203.829 1.00 70.70  ? 94  VAL A CB    1 
ATOM   712   C  CG1   . VAL A 1  94  ? 136.200 127.953 204.693 1.00 69.48  ? 94  VAL A CG1   1 
ATOM   713   C  CG2   . VAL A 1  94  ? 137.054 128.261 202.367 1.00 70.54  ? 94  VAL A CG2   1 
ATOM   714   N  N     . ALA A 1  95  ? 137.754 130.167 206.527 1.00 76.32  ? 95  ALA A N     1 
ATOM   715   C  CA    . ALA A 1  95  ? 137.794 130.155 207.985 1.00 81.34  ? 95  ALA A CA    1 
ATOM   716   C  C     . ALA A 1  95  ? 136.564 130.850 208.556 1.00 84.50  ? 95  ALA A C     1 
ATOM   717   O  O     . ALA A 1  95  ? 136.332 132.031 208.283 1.00 89.01  ? 95  ALA A O     1 
ATOM   718   C  CB    . ALA A 1  95  ? 139.068 130.827 208.499 1.00 78.04  ? 95  ALA A CB    1 
ATOM   719   N  N     . GLY A 1  96  ? 135.775 130.133 209.352 1.00 82.98  ? 96  GLY A N     1 
ATOM   720   C  CA    . GLY A 1  96  ? 134.566 130.692 209.921 1.00 85.96  ? 96  GLY A CA    1 
ATOM   721   C  C     . GLY A 1  96  ? 133.379 130.582 208.983 1.00 94.51  ? 96  GLY A C     1 
ATOM   722   O  O     . GLY A 1  96  ? 133.464 130.068 207.867 1.00 95.09  ? 96  GLY A O     1 
ATOM   723   N  N     . ASP A 1  97  ? 132.235 131.083 209.459 1.00 96.14  ? 97  ASP A N     1 
ATOM   724   C  CA    . ASP A 1  97  ? 130.999 131.007 208.688 1.00 96.21  ? 97  ASP A CA    1 
ATOM   725   C  C     . ASP A 1  97  ? 130.188 132.298 208.771 1.00 94.36  ? 97  ASP A C     1 
ATOM   726   O  O     . ASP A 1  97  ? 128.953 132.258 208.742 1.00 92.97  ? 97  ASP A O     1 
ATOM   727   C  CB    . ASP A 1  97  ? 130.144 129.819 209.135 1.00 101.09 ? 97  ASP A CB    1 
ATOM   728   C  CG    . ASP A 1  97  ? 130.285 129.519 210.613 1.00 109.81 ? 97  ASP A CG    1 
ATOM   729   O  OD1   . ASP A 1  97  ? 131.011 130.263 211.306 1.00 111.94 ? 97  ASP A OD1   1 
ATOM   730   O  OD2   . ASP A 1  97  ? 129.674 128.535 211.081 1.00 111.49 ? 97  ASP A OD2   1 
ATOM   731   N  N     . ASP A 1  98  ? 130.855 133.443 208.881 1.00 95.35  ? 98  ASP A N     1 
ATOM   732   C  CA    . ASP A 1  98  ? 130.157 134.720 208.830 1.00 93.26  ? 98  ASP A CA    1 
ATOM   733   C  C     . ASP A 1  98  ? 129.596 134.961 207.432 1.00 86.01  ? 98  ASP A C     1 
ATOM   734   O  O     . ASP A 1  98  ? 130.117 134.453 206.436 1.00 83.96  ? 98  ASP A O     1 
ATOM   735   C  CB    . ASP A 1  98  ? 131.095 135.860 209.221 1.00 91.98  ? 98  ASP A CB    1 
ATOM   736   C  CG    . ASP A 1  98  ? 131.206 136.034 210.721 1.00 104.29 ? 98  ASP A CG    1 
ATOM   737   O  OD1   . ASP A 1  98  ? 130.404 135.418 211.453 1.00 103.17 ? 98  ASP A OD1   1 
ATOM   738   O  OD2   . ASP A 1  98  ? 132.094 136.788 211.168 1.00 114.40 ? 98  ASP A OD2   1 
ATOM   739   N  N     . GLN A 1  99  ? 128.523 135.745 207.361 1.00 80.47  ? 99  GLN A N     1 
ATOM   740   C  CA    . GLN A 1  99  ? 127.858 135.968 206.084 1.00 77.01  ? 99  GLN A CA    1 
ATOM   741   C  C     . GLN A 1  99  ? 127.030 137.242 206.143 1.00 78.27  ? 99  GLN A C     1 
ATOM   742   O  O     . GLN A 1  99  ? 126.758 137.785 207.216 1.00 80.85  ? 99  GLN A O     1 
ATOM   743   C  CB    . GLN A 1  99  ? 126.967 134.783 205.703 1.00 76.84  ? 99  GLN A CB    1 
ATOM   744   C  CG    . GLN A 1  99  ? 125.857 134.504 206.695 1.00 81.83  ? 99  GLN A CG    1 
ATOM   745   C  CD    . GLN A 1  99  ? 124.946 133.389 206.237 1.00 86.23  ? 99  GLN A CD    1 
ATOM   746   O  OE1   . GLN A 1  99  ? 125.028 132.936 205.098 1.00 84.08  ? 99  GLN A OE1   1 
ATOM   747   N  NE2   . GLN A 1  99  ? 124.070 132.939 207.125 1.00 84.28  ? 99  GLN A NE2   1 
ATOM   748   N  N     . VAL A 1  100 ? 126.630 137.703 204.961 1.00 78.84  ? 100 VAL A N     1 
ATOM   749   C  CA    . VAL A 1  100 ? 125.745 138.850 204.800 1.00 80.11  ? 100 VAL A CA    1 
ATOM   750   C  C     . VAL A 1  100 ? 124.372 138.336 204.390 1.00 80.78  ? 100 VAL A C     1 
ATOM   751   O  O     . VAL A 1  100 ? 124.250 137.577 203.421 1.00 85.78  ? 100 VAL A O     1 
ATOM   752   C  CB    . VAL A 1  100 ? 126.299 139.837 203.758 1.00 71.37  ? 100 VAL A CB    1 
ATOM   753   C  CG1   . VAL A 1  100 ? 125.344 140.998 203.565 1.00 78.39  ? 100 VAL A CG1   1 
ATOM   754   C  CG2   . VAL A 1  100 ? 127.671 140.333 204.174 1.00 68.75  ? 100 VAL A CG2   1 
ATOM   755   N  N     . THR A 1  101 ? 123.340 138.746 205.120 1.00 74.25  ? 101 THR A N     1 
ATOM   756   C  CA    . THR A 1  101 ? 121.991 138.237 204.930 1.00 79.68  ? 101 THR A CA    1 
ATOM   757   C  C     . THR A 1  101 ? 121.133 139.238 204.165 1.00 81.15  ? 101 THR A C     1 
ATOM   758   O  O     . THR A 1  101 ? 121.429 140.434 204.109 1.00 81.17  ? 101 THR A O     1 
ATOM   759   C  CB    . THR A 1  101 ? 121.334 137.913 206.275 1.00 84.10  ? 101 THR A CB    1 
ATOM   760   O  OG1   . THR A 1  101 ? 121.372 139.070 207.118 1.00 84.44  ? 101 THR A OG1   1 
ATOM   761   C  CG2   . THR A 1  101 ? 122.059 136.766 206.960 1.00 83.59  ? 101 THR A CG2   1 
ATOM   762   N  N     . PHE A 1  102 ? 120.052 138.725 203.579 1.00 76.54  ? 102 PHE A N     1 
ATOM   763   C  CA    . PHE A 1  102 ? 119.147 139.518 202.756 1.00 73.54  ? 102 PHE A CA    1 
ATOM   764   C  C     . PHE A 1  102 ? 117.715 139.215 203.187 1.00 80.66  ? 102 PHE A C     1 
ATOM   765   O  O     . PHE A 1  102 ? 117.477 138.548 204.198 1.00 79.29  ? 102 PHE A O     1 
ATOM   766   C  CB    . PHE A 1  102 ? 119.376 139.231 201.266 1.00 69.17  ? 102 PHE A CB    1 
ATOM   767   C  CG    . PHE A 1  102 ? 120.814 139.315 200.847 1.00 71.01  ? 102 PHE A CG    1 
ATOM   768   C  CD1   . PHE A 1  102 ? 121.632 138.201 200.909 1.00 74.77  ? 102 PHE A CD1   1 
ATOM   769   C  CD2   . PHE A 1  102 ? 121.349 140.509 200.398 1.00 72.62  ? 102 PHE A CD2   1 
ATOM   770   C  CE1   . PHE A 1  102 ? 122.956 138.275 200.531 1.00 79.38  ? 102 PHE A CE1   1 
ATOM   771   C  CE2   . PHE A 1  102 ? 122.673 140.590 200.018 1.00 70.06  ? 102 PHE A CE2   1 
ATOM   772   C  CZ    . PHE A 1  102 ? 123.477 139.471 200.086 1.00 75.85  ? 102 PHE A CZ    1 
ATOM   773   N  N     . ASP A 1  103 ? 116.753 139.712 202.412 1.00 82.56  ? 103 ASP A N     1 
ATOM   774   C  CA    . ASP A 1  103 ? 115.343 139.514 202.713 1.00 79.41  ? 103 ASP A CA    1 
ATOM   775   C  C     . ASP A 1  103 ? 114.874 138.137 202.262 1.00 78.45  ? 103 ASP A C     1 
ATOM   776   O  O     . ASP A 1  103 ? 115.345 137.592 201.261 1.00 78.36  ? 103 ASP A O     1 
ATOM   777   C  CB    . ASP A 1  103 ? 114.491 140.587 202.035 1.00 86.09  ? 103 ASP A CB    1 
ATOM   778   C  CG    . ASP A 1  103 ? 114.697 141.963 202.629 1.00 94.09  ? 103 ASP A CG    1 
ATOM   779   O  OD1   . ASP A 1  103 ? 114.664 142.089 203.871 1.00 98.91  ? 103 ASP A OD1   1 
ATOM   780   O  OD2   . ASP A 1  103 ? 114.886 142.922 201.852 1.00 89.27  ? 103 ASP A OD2   1 
ATOM   781   N  N     . LYS A 1  104 ? 113.923 137.582 203.008 1.00 76.71  ? 104 LYS A N     1 
ATOM   782   C  CA    . LYS A 1  104 ? 113.337 136.284 202.708 1.00 73.91  ? 104 LYS A CA    1 
ATOM   783   C  C     . LYS A 1  104 ? 111.844 136.438 202.456 1.00 79.61  ? 104 LYS A C     1 
ATOM   784   O  O     . LYS A 1  104 ? 111.162 137.205 203.143 1.00 84.17  ? 104 LYS A O     1 
ATOM   785   C  CB    . LYS A 1  104 ? 113.583 135.291 203.848 1.00 73.74  ? 104 LYS A CB    1 
ATOM   786   C  CG    . LYS A 1  104 ? 112.985 135.705 205.178 1.00 78.10  ? 104 LYS A CG    1 
ATOM   787   C  CD    . LYS A 1  104 ? 113.782 135.145 206.340 1.00 81.49  ? 104 LYS A CD    1 
ATOM   788   C  CE    . LYS A 1  104 ? 113.655 133.637 206.421 1.00 87.22  ? 104 LYS A CE    1 
ATOM   789   N  NZ    . LYS A 1  104 ? 114.468 133.080 207.534 1.00 92.79  ? 104 LYS A NZ    1 
ATOM   790   N  N     . PHE A 1  105 ? 111.341 135.714 201.460 1.00 77.79  ? 105 PHE A N     1 
ATOM   791   C  CA    . PHE A 1  105 ? 109.942 135.787 201.071 1.00 77.50  ? 105 PHE A CA    1 
ATOM   792   C  C     . PHE A 1  105 ? 109.325 134.396 201.108 1.00 83.28  ? 105 PHE A C     1 
ATOM   793   O  O     . PHE A 1  105 ? 110.020 133.382 201.027 1.00 84.45  ? 105 PHE A O     1 
ATOM   794   C  CB    . PHE A 1  105 ? 109.770 136.386 199.668 1.00 77.52  ? 105 PHE A CB    1 
ATOM   795   C  CG    . PHE A 1  105 ? 110.388 137.743 199.504 1.00 76.12  ? 105 PHE A CG    1 
ATOM   796   C  CD1   . PHE A 1  105 ? 111.693 137.874 199.068 1.00 75.69  ? 105 PHE A CD1   1 
ATOM   797   C  CD2   . PHE A 1  105 ? 109.661 138.887 199.775 1.00 77.05  ? 105 PHE A CD2   1 
ATOM   798   C  CE1   . PHE A 1  105 ? 112.263 139.118 198.913 1.00 73.97  ? 105 PHE A CE1   1 
ATOM   799   C  CE2   . PHE A 1  105 ? 110.227 140.134 199.623 1.00 76.02  ? 105 PHE A CE2   1 
ATOM   800   C  CZ    . PHE A 1  105 ? 111.530 140.249 199.191 1.00 71.74  ? 105 PHE A CZ    1 
ATOM   801   N  N     . GLU A 1  106 ? 108.001 134.362 201.236 1.00 88.29  ? 106 GLU A N     1 
ATOM   802   C  CA    . GLU A 1  106 ? 107.269 133.109 201.157 1.00 89.23  ? 106 GLU A CA    1 
ATOM   803   C  C     . GLU A 1  106 ? 107.309 132.562 199.731 1.00 88.63  ? 106 GLU A C     1 
ATOM   804   O  O     . GLU A 1  106 ? 107.720 133.239 198.785 1.00 88.58  ? 106 GLU A O     1 
ATOM   805   C  CB    . GLU A 1  106 ? 105.826 133.304 201.616 1.00 95.95  ? 106 GLU A CB    1 
ATOM   806   C  CG    . GLU A 1  106 ? 105.679 133.598 203.097 1.00 102.55 ? 106 GLU A CG    1 
ATOM   807   C  CD    . GLU A 1  106 ? 105.912 132.374 203.959 1.00 106.53 ? 106 GLU A CD    1 
ATOM   808   O  OE1   . GLU A 1  106 ? 105.490 131.271 203.552 1.00 105.43 ? 106 GLU A OE1   1 
ATOM   809   O  OE2   . GLU A 1  106 ? 106.519 132.511 205.042 1.00 108.84 ? 106 GLU A OE2   1 
ATOM   810   N  N     . ALA A 1  107 ? 106.870 131.311 199.584 1.00 88.06  ? 107 ALA A N     1 
ATOM   811   C  CA    . ALA A 1  107 ? 106.940 130.654 198.283 1.00 83.28  ? 107 ALA A CA    1 
ATOM   812   C  C     . ALA A 1  107 ? 106.009 131.310 197.273 1.00 88.66  ? 107 ALA A C     1 
ATOM   813   O  O     . ALA A 1  107 ? 106.325 131.377 196.080 1.00 87.91  ? 107 ALA A O     1 
ATOM   814   C  CB    . ALA A 1  107 ? 106.612 129.169 198.426 1.00 84.55  ? 107 ALA A CB    1 
ATOM   815   N  N     . ASN A 1  108 ? 104.854 131.794 197.726 1.00 92.24  ? 108 ASN A N     1 
ATOM   816   C  CA    . ASN A 1  108 ? 103.845 132.336 196.827 1.00 91.16  ? 108 ASN A CA    1 
ATOM   817   C  C     . ASN A 1  108 ? 103.969 133.839 196.606 1.00 91.31  ? 108 ASN A C     1 
ATOM   818   O  O     . ASN A 1  108 ? 103.209 134.393 195.805 1.00 94.35  ? 108 ASN A O     1 
ATOM   819   C  CB    . ASN A 1  108 ? 102.442 132.006 197.353 1.00 88.93  ? 108 ASN A CB    1 
ATOM   820   C  CG    . ASN A 1  108 ? 102.194 132.546 198.750 1.00 98.48  ? 108 ASN A CG    1 
ATOM   821   O  OD1   . ASN A 1  108 ? 102.227 133.753 198.980 1.00 102.12 ? 108 ASN A OD1   1 
ATOM   822   N  ND2   . ASN A 1  108 ? 101.944 131.647 199.693 1.00 100.08 ? 108 ASN A ND2   1 
ATOM   823   N  N     . GLN A 1  109 ? 104.893 134.511 197.287 1.00 87.45  ? 109 GLN A N     1 
ATOM   824   C  CA    . GLN A 1  109 ? 105.090 135.941 197.098 1.00 85.71  ? 109 GLN A CA    1 
ATOM   825   C  C     . GLN A 1  109 ? 106.104 136.266 196.013 1.00 84.17  ? 109 GLN A C     1 
ATOM   826   O  O     . GLN A 1  109 ? 106.262 137.442 195.669 1.00 85.74  ? 109 GLN A O     1 
ATOM   827   C  CB    . GLN A 1  109 ? 105.543 136.592 198.407 1.00 87.02  ? 109 GLN A CB    1 
ATOM   828   C  CG    . GLN A 1  109 ? 104.617 136.359 199.582 1.00 93.53  ? 109 GLN A CG    1 
ATOM   829   C  CD    . GLN A 1  109 ? 105.205 136.862 200.882 1.00 96.85  ? 109 GLN A CD    1 
ATOM   830   O  OE1   . GLN A 1  109 ? 106.319 137.383 200.910 1.00 92.39  ? 109 GLN A OE1   1 
ATOM   831   N  NE2   . GLN A 1  109 ? 104.461 136.702 201.969 1.00 100.95 ? 109 GLN A NE2   1 
ATOM   832   N  N     . LEU A 1  110 ? 106.793 135.262 195.471 1.00 81.23  ? 110 LEU A N     1 
ATOM   833   C  CA    . LEU A 1  110 ? 107.895 135.518 194.551 1.00 76.12  ? 110 LEU A CA    1 
ATOM   834   C  C     . LEU A 1  110 ? 107.406 135.888 193.157 1.00 76.07  ? 110 LEU A C     1 
ATOM   835   O  O     . LEU A 1  110 ? 108.029 136.711 192.479 1.00 76.00  ? 110 LEU A O     1 
ATOM   836   C  CB    . LEU A 1  110 ? 108.810 134.297 194.490 1.00 73.17  ? 110 LEU A CB    1 
ATOM   837   C  CG    . LEU A 1  110 ? 109.318 133.801 195.842 1.00 74.38  ? 110 LEU A CG    1 
ATOM   838   C  CD1   . LEU A 1  110 ? 110.031 132.477 195.697 1.00 73.09  ? 110 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A 1  110 ? 110.238 134.829 196.457 1.00 70.82  ? 110 LEU A CD2   1 
ATOM   840   N  N     . ALA A 1  111 ? 106.298 135.295 192.711 1.00 73.96  ? 111 ALA A N     1 
ATOM   841   C  CA    . ALA A 1  111 ? 105.834 135.492 191.344 1.00 68.96  ? 111 ALA A CA    1 
ATOM   842   C  C     . ALA A 1  111 ? 105.302 136.894 191.083 1.00 79.38  ? 111 ALA A C     1 
ATOM   843   O  O     . ALA A 1  111 ? 105.115 137.256 189.917 1.00 78.76  ? 111 ALA A O     1 
ATOM   844   C  CB    . ALA A 1  111 ? 104.753 134.466 191.007 1.00 70.92  ? 111 ALA A CB    1 
ATOM   845   N  N     . SER A 1  112 ? 105.056 137.689 192.127 1.00 80.67  ? 112 SER A N     1 
ATOM   846   C  CA    . SER A 1  112 ? 104.464 139.013 191.980 1.00 75.27  ? 112 SER A CA    1 
ATOM   847   C  C     . SER A 1  112 ? 105.356 140.114 192.542 1.00 71.76  ? 112 SER A C     1 
ATOM   848   O  O     . SER A 1  112 ? 104.881 141.228 192.778 1.00 74.99  ? 112 SER A O     1 
ATOM   849   C  CB    . SER A 1  112 ? 103.089 139.057 192.648 1.00 71.38  ? 112 SER A CB    1 
ATOM   850   O  OG    . SER A 1  112 ? 103.214 139.027 194.058 1.00 75.37  ? 112 SER A OG    1 
ATOM   851   N  N     . LEU A 1  113 ? 106.635 139.829 192.765 1.00 69.27  ? 113 LEU A N     1 
ATOM   852   C  CA    . LEU A 1  113 ? 107.540 140.834 193.298 1.00 75.81  ? 113 LEU A CA    1 
ATOM   853   C  C     . LEU A 1  113 ? 107.834 141.905 192.253 1.00 75.38  ? 113 LEU A C     1 
ATOM   854   O  O     . LEU A 1  113 ? 107.621 141.720 191.052 1.00 81.82  ? 113 LEU A O     1 
ATOM   855   C  CB    . LEU A 1  113 ? 108.848 140.196 193.761 1.00 74.08  ? 113 LEU A CB    1 
ATOM   856   C  CG    . LEU A 1  113 ? 108.839 139.450 195.091 1.00 74.10  ? 113 LEU A CG    1 
ATOM   857   C  CD1   . LEU A 1  113 ? 110.215 138.884 195.373 1.00 71.57  ? 113 LEU A CD1   1 
ATOM   858   C  CD2   . LEU A 1  113 ? 108.397 140.373 196.208 1.00 72.33  ? 113 LEU A CD2   1 
ATOM   859   N  N     . ASN A 1  114 ? 108.329 143.041 192.730 1.00 68.08  ? 114 ASN A N     1 
ATOM   860   C  CA    . ASN A 1  114 ? 108.710 144.127 191.842 1.00 68.04  ? 114 ASN A CA    1 
ATOM   861   C  C     . ASN A 1  114 ? 110.026 143.801 191.149 1.00 70.23  ? 114 ASN A C     1 
ATOM   862   O  O     . ASN A 1  114 ? 110.954 143.258 191.760 1.00 73.98  ? 114 ASN A O     1 
ATOM   863   C  CB    . ASN A 1  114 ? 108.826 145.437 192.622 1.00 76.12  ? 114 ASN A CB    1 
ATOM   864   C  CG    . ASN A 1  114 ? 108.805 146.656 191.721 1.00 81.27  ? 114 ASN A CG    1 
ATOM   865   O  OD1   . ASN A 1  114 ? 109.790 146.967 191.056 1.00 80.74  ? 114 ASN A OD1   1 
ATOM   866   N  ND2   . ASN A 1  114 ? 107.674 147.350 191.693 1.00 79.47  ? 114 ASN A ND2   1 
ATOM   867   N  N     . ARG A 1  115 ? 110.100 144.139 189.860 1.00 67.14  ? 115 ARG A N     1 
ATOM   868   C  CA    . ARG A 1  115 ? 111.296 143.841 189.080 1.00 64.02  ? 115 ARG A CA    1 
ATOM   869   C  C     . ARG A 1  115 ? 112.509 144.574 189.633 1.00 66.82  ? 115 ARG A C     1 
ATOM   870   O  O     . ARG A 1  115 ? 113.613 144.019 189.677 1.00 72.21  ? 115 ARG A O     1 
ATOM   871   C  CB    . ARG A 1  115 ? 111.067 144.211 187.616 1.00 59.00  ? 115 ARG A CB    1 
ATOM   872   C  CG    . ARG A 1  115 ? 111.900 143.418 186.633 1.00 59.93  ? 115 ARG A CG    1 
ATOM   873   C  CD    . ARG A 1  115 ? 111.832 144.019 185.241 1.00 65.53  ? 115 ARG A CD    1 
ATOM   874   N  NE    . ARG A 1  115 ? 110.487 144.456 184.890 1.00 69.75  ? 115 ARG A NE    1 
ATOM   875   C  CZ    . ARG A 1  115 ? 109.502 143.649 184.521 1.00 69.92  ? 115 ARG A CZ    1 
ATOM   876   N  NH1   . ARG A 1  115 ? 109.674 142.341 184.438 1.00 65.43  ? 115 ARG A NH1   1 
ATOM   877   N  NH2   . ARG A 1  115 ? 108.316 144.168 184.222 1.00 72.52  ? 115 ARG A NH2   1 
ATOM   878   N  N     . ASP A 1  116 ? 112.323 145.821 190.065 1.00 66.89  ? 116 ASP A N     1 
ATOM   879   C  CA    . ASP A 1  116 ? 113.436 146.585 190.616 1.00 67.76  ? 116 ASP A CA    1 
ATOM   880   C  C     . ASP A 1  116 ? 113.919 145.989 191.932 1.00 70.37  ? 116 ASP A C     1 
ATOM   881   O  O     . ASP A 1  116 ? 115.124 145.949 192.194 1.00 74.99  ? 116 ASP A O     1 
ATOM   882   C  CB    . ASP A 1  116 ? 113.029 148.044 190.799 1.00 77.39  ? 116 ASP A CB    1 
ATOM   883   C  CG    . ASP A 1  116 ? 112.730 148.731 189.483 1.00 92.62  ? 116 ASP A CG    1 
ATOM   884   O  OD1   . ASP A 1  116 ? 113.590 148.684 188.579 1.00 90.07  ? 116 ASP A OD1   1 
ATOM   885   O  OD2   . ASP A 1  116 ? 111.635 149.318 189.352 1.00 96.10  ? 116 ASP A OD2   1 
ATOM   886   N  N     . ALA A 1  117 ? 112.995 145.519 192.773 1.00 68.35  ? 117 ALA A N     1 
ATOM   887   C  CA    . ALA A 1  117 ? 113.395 144.868 194.017 1.00 67.89  ? 117 ALA A CA    1 
ATOM   888   C  C     . ALA A 1  117 ? 114.160 143.579 193.743 1.00 68.88  ? 117 ALA A C     1 
ATOM   889   O  O     . ALA A 1  117 ? 115.174 143.296 194.396 1.00 69.87  ? 117 ALA A O     1 
ATOM   890   C  CB    . ALA A 1  117 ? 112.169 144.589 194.883 1.00 62.10  ? 117 ALA A CB    1 
ATOM   891   N  N     . ILE A 1  118 ? 113.688 142.784 192.779 1.00 63.65  ? 118 ILE A N     1 
ATOM   892   C  CA    . ILE A 1  118 ? 114.391 141.555 192.418 1.00 60.80  ? 118 ILE A CA    1 
ATOM   893   C  C     . ILE A 1  118 ? 115.798 141.875 191.928 1.00 63.40  ? 118 ILE A C     1 
ATOM   894   O  O     . ILE A 1  118 ? 116.782 141.240 192.336 1.00 65.85  ? 118 ILE A O     1 
ATOM   895   C  CB    . ILE A 1  118 ? 113.590 140.774 191.361 1.00 56.27  ? 118 ILE A CB    1 
ATOM   896   C  CG1   . ILE A 1  118 ? 112.294 140.238 191.962 1.00 60.45  ? 118 ILE A CG1   1 
ATOM   897   C  CG2   . ILE A 1  118 ? 114.417 139.639 190.792 1.00 56.13  ? 118 ILE A CG2   1 
ATOM   898   C  CD1   . ILE A 1  118 ? 111.312 139.756 190.936 1.00 62.25  ? 118 ILE A CD1   1 
ATOM   899   N  N     . LYS A 1  119 ? 115.914 142.874 191.051 1.00 61.50  ? 119 LYS A N     1 
ATOM   900   C  CA    . LYS A 1  119 ? 117.217 143.253 190.521 1.00 57.00  ? 119 LYS A CA    1 
ATOM   901   C  C     . LYS A 1  119 ? 118.136 143.750 191.625 1.00 66.16  ? 119 LYS A C     1 
ATOM   902   O  O     . LYS A 1  119 ? 119.328 143.428 191.641 1.00 72.57  ? 119 LYS A O     1 
ATOM   903   C  CB    . LYS A 1  119 ? 117.051 144.319 189.440 1.00 56.57  ? 119 LYS A CB    1 
ATOM   904   C  CG    . LYS A 1  119 ? 116.551 143.771 188.119 1.00 64.03  ? 119 LYS A CG    1 
ATOM   905   C  CD    . LYS A 1  119 ? 117.088 144.560 186.945 1.00 58.27  ? 119 LYS A CD    1 
ATOM   906   C  CE    . LYS A 1  119 ? 116.206 145.749 186.638 1.00 65.76  ? 119 LYS A CE    1 
ATOM   907   N  NZ    . LYS A 1  119 ? 116.636 146.435 185.394 1.00 70.49  ? 119 LYS A NZ    1 
ATOM   908   N  N     . THR A 1  120 ? 117.602 144.539 192.557 1.00 67.31  ? 120 THR A N     1 
ATOM   909   C  CA    . THR A 1  120 ? 118.418 145.057 193.648 1.00 66.48  ? 120 THR A CA    1 
ATOM   910   C  C     . THR A 1  120 ? 118.949 143.926 194.515 1.00 64.58  ? 120 THR A C     1 
ATOM   911   O  O     . THR A 1  120 ? 120.134 143.904 194.866 1.00 66.90  ? 120 THR A O     1 
ATOM   912   C  CB    . THR A 1  120 ? 117.606 146.041 194.489 1.00 70.06  ? 120 THR A CB    1 
ATOM   913   O  OG1   . THR A 1  120 ? 117.297 147.200 193.706 1.00 76.16  ? 120 THR A OG1   1 
ATOM   914   C  CG2   . THR A 1  120 ? 118.394 146.465 195.713 1.00 62.71  ? 120 THR A CG2   1 
ATOM   915   N  N     . GLN A 1  121 ? 118.086 142.968 194.866 1.00 64.83  ? 121 GLN A N     1 
ATOM   916   C  CA    . GLN A 1  121 ? 118.542 141.854 195.691 1.00 66.16  ? 121 GLN A CA    1 
ATOM   917   C  C     . GLN A 1  121 ? 119.600 141.029 194.969 1.00 64.65  ? 121 GLN A C     1 
ATOM   918   O  O     . GLN A 1  121 ? 120.613 140.649 195.569 1.00 66.13  ? 121 GLN A O     1 
ATOM   919   C  CB    . GLN A 1  121 ? 117.367 140.968 196.101 1.00 65.82  ? 121 GLN A CB    1 
ATOM   920   C  CG    . GLN A 1  121 ? 117.779 139.784 196.959 1.00 65.89  ? 121 GLN A CG    1 
ATOM   921   C  CD    . GLN A 1  121 ? 116.883 139.593 198.163 1.00 73.43  ? 121 GLN A CD    1 
ATOM   922   O  OE1   . GLN A 1  121 ? 116.328 140.551 198.693 1.00 76.67  ? 121 GLN A OE1   1 
ATOM   923   N  NE2   . GLN A 1  121 ? 116.745 138.352 198.607 1.00 70.05  ? 121 GLN A NE2   1 
ATOM   924   N  N     . LEU A 1  122 ? 119.391 140.748 193.680 1.00 62.78  ? 122 LEU A N     1 
ATOM   925   C  CA    . LEU A 1  122 ? 120.368 139.955 192.938 1.00 56.93  ? 122 LEU A CA    1 
ATOM   926   C  C     . LEU A 1  122 ? 121.707 140.678 192.843 1.00 60.84  ? 122 LEU A C     1 
ATOM   927   O  O     . LEU A 1  122 ? 122.767 140.079 193.066 1.00 64.08  ? 122 LEU A O     1 
ATOM   928   C  CB    . LEU A 1  122 ? 119.830 139.625 191.546 1.00 53.55  ? 122 LEU A CB    1 
ATOM   929   C  CG    . LEU A 1  122 ? 118.697 138.600 191.472 1.00 54.79  ? 122 LEU A CG    1 
ATOM   930   C  CD1   . LEU A 1  122 ? 118.060 138.612 190.098 1.00 54.53  ? 122 LEU A CD1   1 
ATOM   931   C  CD2   . LEU A 1  122 ? 119.194 137.208 191.812 1.00 53.18  ? 122 LEU A CD2   1 
ATOM   932   N  N     . VAL A 1  123 ? 121.679 141.977 192.533 1.00 62.64  ? 123 VAL A N     1 
ATOM   933   C  CA    . VAL A 1  123 ? 122.918 142.737 192.393 1.00 61.24  ? 123 VAL A CA    1 
ATOM   934   C  C     . VAL A 1  123 ? 123.658 142.809 193.723 1.00 64.61  ? 123 VAL A C     1 
ATOM   935   O  O     . VAL A 1  123 ? 124.883 142.647 193.776 1.00 66.64  ? 123 VAL A O     1 
ATOM   936   C  CB    . VAL A 1  123 ? 122.627 144.139 191.827 1.00 55.34  ? 123 VAL A CB    1 
ATOM   937   C  CG1   . VAL A 1  123 ? 123.874 144.994 191.876 1.00 64.85  ? 123 VAL A CG1   1 
ATOM   938   C  CG2   . VAL A 1  123 ? 122.120 144.037 190.402 1.00 49.86  ? 123 VAL A CG2   1 
ATOM   939   N  N     . GLU A 1  124 ? 122.931 143.049 194.817 1.00 65.93  ? 124 GLU A N     1 
ATOM   940   C  CA    . GLU A 1  124 ? 123.573 143.119 196.126 1.00 64.82  ? 124 GLU A CA    1 
ATOM   941   C  C     . GLU A 1  124 ? 124.171 141.777 196.527 1.00 67.90  ? 124 GLU A C     1 
ATOM   942   O  O     . GLU A 1  124 ? 125.282 141.723 197.067 1.00 70.93  ? 124 GLU A O     1 
ATOM   943   C  CB    . GLU A 1  124 ? 122.573 143.596 197.176 1.00 68.70  ? 124 GLU A CB    1 
ATOM   944   C  CG    . GLU A 1  124 ? 122.265 145.076 197.098 1.00 78.58  ? 124 GLU A CG    1 
ATOM   945   C  CD    . GLU A 1  124 ? 123.459 145.932 197.459 1.00 90.95  ? 124 GLU A CD    1 
ATOM   946   O  OE1   . GLU A 1  124 ? 124.088 145.666 198.504 1.00 90.83  ? 124 GLU A OE1   1 
ATOM   947   O  OE2   . GLU A 1  124 ? 123.770 146.872 196.697 1.00 94.59  ? 124 GLU A OE2   1 
ATOM   948   N  N     . SER A 1  125 ? 123.451 140.680 196.278 1.00 67.65  ? 125 SER A N     1 
ATOM   949   C  CA    . SER A 1  125 ? 123.968 139.367 196.643 1.00 59.67  ? 125 SER A CA    1 
ATOM   950   C  C     . SER A 1  125 ? 125.110 138.922 195.744 1.00 57.73  ? 125 SER A C     1 
ATOM   951   O  O     . SER A 1  125 ? 125.874 138.035 196.134 1.00 61.87  ? 125 SER A O     1 
ATOM   952   C  CB    . SER A 1  125 ? 122.848 138.329 196.602 1.00 61.40  ? 125 SER A CB    1 
ATOM   953   O  OG    . SER A 1  125 ? 122.234 138.297 195.328 1.00 65.11  ? 125 SER A OG    1 
ATOM   954   N  N     . GLY A 1  126 ? 125.248 139.512 194.561 1.00 59.11  ? 126 GLY A N     1 
ATOM   955   C  CA    . GLY A 1  126 ? 126.279 139.074 193.646 1.00 58.79  ? 126 GLY A CA    1 
ATOM   956   C  C     . GLY A 1  126 ? 125.885 137.902 192.786 1.00 60.81  ? 126 GLY A C     1 
ATOM   957   O  O     . GLY A 1  126 ? 126.739 137.347 192.087 1.00 63.72  ? 126 GLY A O     1 
ATOM   958   N  N     . LEU A 1  127 ? 124.617 137.507 192.821 1.00 56.98  ? 127 LEU A N     1 
ATOM   959   C  CA    . LEU A 1  127 ? 124.078 136.458 191.972 1.00 53.54  ? 127 LEU A CA    1 
ATOM   960   C  C     . LEU A 1  127 ? 123.680 136.979 190.600 1.00 54.48  ? 127 LEU A C     1 
ATOM   961   O  O     . LEU A 1  127 ? 123.202 136.202 189.768 1.00 58.35  ? 127 LEU A O     1 
ATOM   962   C  CB    . LEU A 1  127 ? 122.878 135.814 192.669 1.00 51.22  ? 127 LEU A CB    1 
ATOM   963   C  CG    . LEU A 1  127 ? 122.485 134.380 192.335 1.00 52.31  ? 127 LEU A CG    1 
ATOM   964   C  CD1   . LEU A 1  127 ? 123.676 133.461 192.466 1.00 49.30  ? 127 LEU A CD1   1 
ATOM   965   C  CD2   . LEU A 1  127 ? 121.393 133.954 193.282 1.00 54.91  ? 127 LEU A CD2   1 
ATOM   966   N  N     . TRP A 1  128 ? 123.867 138.274 190.352 1.00 49.18  ? 128 TRP A N     1 
ATOM   967   C  CA    . TRP A 1  128 ? 123.589 138.877 189.057 1.00 46.45  ? 128 TRP A CA    1 
ATOM   968   C  C     . TRP A 1  128 ? 124.594 138.465 187.993 1.00 48.14  ? 128 TRP A C     1 
ATOM   969   O  O     . TRP A 1  128 ? 124.306 138.619 186.803 1.00 51.88  ? 128 TRP A O     1 
ATOM   970   C  CB    . TRP A 1  128 ? 123.577 140.397 189.202 1.00 49.50  ? 128 TRP A CB    1 
ATOM   971   C  CG    . TRP A 1  128 ? 123.173 141.135 187.975 1.00 47.87  ? 128 TRP A CG    1 
ATOM   972   C  CD1   . TRP A 1  128 ? 123.991 141.806 187.119 1.00 43.03  ? 128 TRP A CD1   1 
ATOM   973   C  CD2   . TRP A 1  128 ? 121.845 141.298 187.473 1.00 50.78  ? 128 TRP A CD2   1 
ATOM   974   N  NE1   . TRP A 1  128 ? 123.256 142.371 186.109 1.00 49.56  ? 128 TRP A NE1   1 
ATOM   975   C  CE2   . TRP A 1  128 ? 121.934 142.073 186.304 1.00 47.82  ? 128 TRP A CE2   1 
ATOM   976   C  CE3   . TRP A 1  128 ? 120.588 140.858 187.897 1.00 49.40  ? 128 TRP A CE3   1 
ATOM   977   C  CZ2   . TRP A 1  128 ? 120.817 142.418 185.555 1.00 47.61  ? 128 TRP A CZ2   1 
ATOM   978   C  CZ3   . TRP A 1  128 ? 119.483 141.201 187.152 1.00 44.27  ? 128 TRP A CZ3   1 
ATOM   979   C  CH2   . TRP A 1  128 ? 119.603 141.973 185.994 1.00 46.84  ? 128 TRP A CH2   1 
ATOM   980   N  N     . THR A 1  129 ? 125.753 137.947 188.386 1.00 48.72  ? 129 THR A N     1 
ATOM   981   C  CA    . THR A 1  129 ? 126.769 137.504 187.442 1.00 49.50  ? 129 THR A CA    1 
ATOM   982   C  C     . THR A 1  129 ? 126.480 136.121 186.879 1.00 52.18  ? 129 THR A C     1 
ATOM   983   O  O     . THR A 1  129 ? 127.233 135.643 186.025 1.00 55.29  ? 129 THR A O     1 
ATOM   984   C  CB    . THR A 1  129 ? 128.148 137.514 188.104 1.00 50.39  ? 129 THR A CB    1 
ATOM   985   O  OG1   . THR A 1  129 ? 128.179 136.551 189.162 1.00 53.67  ? 129 THR A OG1   1 
ATOM   986   C  CG2   . THR A 1  129 ? 128.455 138.890 188.667 1.00 46.54  ? 129 THR A CG2   1 
ATOM   987   N  N     . ALA A 1  130 ? 125.411 135.470 187.341 1.00 51.33  ? 130 ALA A N     1 
ATOM   988   C  CA    . ALA A 1  130 ? 124.991 134.209 186.746 1.00 47.85  ? 130 ALA A CA    1 
ATOM   989   C  C     . ALA A 1  130 ? 124.424 134.413 185.349 1.00 56.03  ? 130 ALA A C     1 
ATOM   990   O  O     . ALA A 1  130 ? 124.510 133.511 184.510 1.00 65.57  ? 130 ALA A O     1 
ATOM   991   C  CB    . ALA A 1  130 ? 123.962 133.527 187.643 1.00 47.67  ? 130 ALA A CB    1 
ATOM   992   N  N     . PHE A 1  131 ? 123.840 135.578 185.086 1.00 52.99  ? 131 PHE A N     1 
ATOM   993   C  CA    . PHE A 1  131 ? 123.267 135.860 183.780 1.00 47.15  ? 131 PHE A CA    1 
ATOM   994   C  C     . PHE A 1  131 ? 124.354 136.210 182.771 1.00 50.09  ? 131 PHE A C     1 
ATOM   995   O  O     . PHE A 1  131 ? 125.417 136.727 183.119 1.00 52.96  ? 131 PHE A O     1 
ATOM   996   C  CB    . PHE A 1  131 ? 122.272 137.016 183.871 1.00 47.74  ? 131 PHE A CB    1 
ATOM   997   C  CG    . PHE A 1  131 ? 121.070 136.721 184.714 1.00 51.62  ? 131 PHE A CG    1 
ATOM   998   C  CD1   . PHE A 1  131 ? 120.005 136.009 184.197 1.00 51.72  ? 131 PHE A CD1   1 
ATOM   999   C  CD2   . PHE A 1  131 ? 121.001 137.167 186.020 1.00 49.49  ? 131 PHE A CD2   1 
ATOM   1000  C  CE1   . PHE A 1  131 ? 118.897 135.741 184.968 1.00 52.44  ? 131 PHE A CE1   1 
ATOM   1001  C  CE2   . PHE A 1  131 ? 119.898 136.903 186.797 1.00 50.16  ? 131 PHE A CE2   1 
ATOM   1002  C  CZ    . PHE A 1  131 ? 118.844 136.190 186.271 1.00 53.41  ? 131 PHE A CZ    1 
ATOM   1003  N  N     . ARG A 1  132 ? 124.069 135.927 181.503 1.00 50.19  ? 132 ARG A N     1 
ATOM   1004  C  CA    . ARG A 1  132 ? 124.919 136.336 180.397 1.00 49.05  ? 132 ARG A CA    1 
ATOM   1005  C  C     . ARG A 1  132 ? 124.034 136.710 179.219 1.00 47.32  ? 132 ARG A C     1 
ATOM   1006  O  O     . ARG A 1  132 ? 123.019 136.066 178.954 1.00 55.44  ? 132 ARG A O     1 
ATOM   1007  C  CB    . ARG A 1  132 ? 125.905 135.236 179.989 1.00 50.00  ? 132 ARG A CB    1 
ATOM   1008  C  CG    . ARG A 1  132 ? 127.068 135.057 180.938 1.00 49.42  ? 132 ARG A CG    1 
ATOM   1009  C  CD    . ARG A 1  132 ? 128.080 134.083 180.374 1.00 50.05  ? 132 ARG A CD    1 
ATOM   1010  N  NE    . ARG A 1  132 ? 127.601 132.708 180.402 1.00 48.91  ? 132 ARG A NE    1 
ATOM   1011  C  CZ    . ARG A 1  132 ? 128.312 131.664 180.002 1.00 53.59  ? 132 ARG A CZ    1 
ATOM   1012  N  NH1   . ARG A 1  132 ? 129.534 131.804 179.520 1.00 59.02  ? 132 ARG A NH1   1 
ATOM   1013  N  NH2   . ARG A 1  132 ? 127.781 130.448 180.084 1.00 52.26  ? 132 ARG A NH2   1 
ATOM   1014  N  N     . THR A 1  133 ? 124.431 137.758 178.505 1.00 46.54  ? 133 THR A N     1 
ATOM   1015  C  CA    . THR A 1  133 ? 123.641 138.304 177.411 1.00 49.28  ? 133 THR A CA    1 
ATOM   1016  C  C     . THR A 1  133 ? 124.170 137.794 176.082 1.00 51.05  ? 133 THR A C     1 
ATOM   1017  O  O     . THR A 1  133 ? 125.374 137.847 175.829 1.00 58.33  ? 133 THR A O     1 
ATOM   1018  C  CB    . THR A 1  133 ? 123.671 139.834 177.403 1.00 51.04  ? 133 THR A CB    1 
ATOM   1019  O  OG1   . THR A 1  133 ? 124.990 140.287 177.084 1.00 46.15  ? 133 THR A OG1   1 
ATOM   1020  C  CG2   . THR A 1  133 ? 123.275 140.377 178.747 1.00 52.12  ? 133 THR A CG2   1 
ATOM   1021  N  N     . ARG A 1  134 ? 123.269 137.318 175.230 1.00 47.71  ? 134 ARG A N     1 
ATOM   1022  C  CA    . ARG A 1  134 ? 123.587 137.110 173.828 1.00 44.94  ? 134 ARG A CA    1 
ATOM   1023  C  C     . ARG A 1  134 ? 123.001 138.261 173.030 1.00 49.94  ? 134 ARG A C     1 
ATOM   1024  O  O     . ARG A 1  134 ? 121.787 138.492 173.109 1.00 58.40  ? 134 ARG A O     1 
ATOM   1025  C  CB    . ARG A 1  134 ? 123.042 135.779 173.326 1.00 48.81  ? 134 ARG A CB    1 
ATOM   1026  C  CG    . ARG A 1  134 ? 123.783 135.231 172.121 1.00 49.99  ? 134 ARG A CG    1 
ATOM   1027  C  CD    . ARG A 1  134 ? 125.177 134.770 172.483 1.00 54.74  ? 134 ARG A CD    1 
ATOM   1028  N  NE    . ARG A 1  134 ? 125.158 133.704 173.474 1.00 55.71  ? 134 ARG A NE    1 
ATOM   1029  C  CZ    . ARG A 1  134 ? 125.215 132.412 173.185 1.00 56.60  ? 134 ARG A CZ    1 
ATOM   1030  N  NH1   . ARG A 1  134 ? 125.276 131.986 171.936 1.00 59.27  ? 134 ARG A NH1   1 
ATOM   1031  N  NH2   . ARG A 1  134 ? 125.208 131.526 174.175 1.00 58.55  ? 134 ARG A NH2   1 
ATOM   1032  N  N     . PRO A 1  135 ? 123.792 139.003 172.249 1.00 54.60  ? 135 PRO A N     1 
ATOM   1033  C  CA    . PRO A 1  135 ? 125.213 138.803 171.912 1.00 58.88  ? 135 PRO A CA    1 
ATOM   1034  C  C     . PRO A 1  135 ? 126.231 139.181 172.992 1.00 61.30  ? 135 PRO A C     1 
ATOM   1035  O  O     . PRO A 1  135 ? 125.922 139.846 173.975 1.00 58.70  ? 135 PRO A O     1 
ATOM   1036  C  CB    . PRO A 1  135 ? 125.401 139.702 170.676 1.00 54.66  ? 135 PRO A CB    1 
ATOM   1037  C  CG    . PRO A 1  135 ? 124.019 140.051 170.201 1.00 48.88  ? 135 PRO A CG    1 
ATOM   1038  C  CD    . PRO A 1  135 ? 123.201 140.077 171.441 1.00 51.91  ? 135 PRO A CD    1 
ATOM   1039  N  N     . PHE A 1  136 ? 127.468 138.727 172.783 1.00 61.08  ? 136 PHE A N     1 
ATOM   1040  C  CA    . PHE A 1  136 ? 128.714 139.078 173.456 1.00 63.07  ? 136 PHE A CA    1 
ATOM   1041  C  C     . PHE A 1  136 ? 128.926 138.368 174.796 1.00 61.98  ? 136 PHE A C     1 
ATOM   1042  O  O     . PHE A 1  136 ? 130.006 138.504 175.367 1.00 68.10  ? 136 PHE A O     1 
ATOM   1043  C  CB    . PHE A 1  136 ? 128.870 140.594 173.681 1.00 61.60  ? 136 PHE A CB    1 
ATOM   1044  C  CG    . PHE A 1  136 ? 128.641 141.415 172.446 1.00 68.91  ? 136 PHE A CG    1 
ATOM   1045  C  CD1   . PHE A 1  136 ? 129.269 141.090 171.258 1.00 65.22  ? 136 PHE A CD1   1 
ATOM   1046  C  CD2   . PHE A 1  136 ? 127.798 142.511 172.474 1.00 70.56  ? 136 PHE A CD2   1 
ATOM   1047  C  CE1   . PHE A 1  136 ? 129.059 141.840 170.122 1.00 63.51  ? 136 PHE A CE1   1 
ATOM   1048  C  CE2   . PHE A 1  136 ? 127.586 143.265 171.340 1.00 65.17  ? 136 PHE A CE2   1 
ATOM   1049  C  CZ    . PHE A 1  136 ? 128.217 142.929 170.164 1.00 66.92  ? 136 PHE A CZ    1 
ATOM   1050  N  N     . SER A 1  137 ? 127.962 137.596 175.299 1.00 52.07  ? 137 SER A N     1 
ATOM   1051  C  CA    . SER A 1  137 ? 128.132 136.787 176.513 1.00 48.91  ? 137 SER A CA    1 
ATOM   1052  C  C     . SER A 1  137 ? 128.721 137.594 177.669 1.00 55.00  ? 137 SER A C     1 
ATOM   1053  O  O     . SER A 1  137 ? 129.751 137.242 178.245 1.00 61.38  ? 137 SER A O     1 
ATOM   1054  C  CB    . SER A 1  137 ? 128.984 135.554 176.228 1.00 51.39  ? 137 SER A CB    1 
ATOM   1055  O  OG    . SER A 1  137 ? 128.312 134.666 175.357 1.00 66.90  ? 137 SER A OG    1 
ATOM   1056  N  N     . LYS A 1  138 ? 128.051 138.685 178.015 1.00 47.51  ? 138 LYS A N     1 
ATOM   1057  C  CA    . LYS A 1  138 ? 128.472 139.534 179.116 1.00 45.61  ? 138 LYS A CA    1 
ATOM   1058  C  C     . LYS A 1  138 ? 127.404 139.576 180.196 1.00 49.35  ? 138 LYS A C     1 
ATOM   1059  O  O     . LYS A 1  138 ? 126.244 139.229 179.970 1.00 53.41  ? 138 LYS A O     1 
ATOM   1060  C  CB    . LYS A 1  138 ? 128.760 140.958 178.643 1.00 52.73  ? 138 LYS A CB    1 
ATOM   1061  C  CG    . LYS A 1  138 ? 130.088 141.134 177.959 1.00 61.45  ? 138 LYS A CG    1 
ATOM   1062  C  CD    . LYS A 1  138 ? 129.973 142.197 176.905 1.00 61.46  ? 138 LYS A CD    1 
ATOM   1063  C  CE    . LYS A 1  138 ? 129.527 143.493 177.546 1.00 65.00  ? 138 LYS A CE    1 
ATOM   1064  N  NZ    . LYS A 1  138 ? 130.665 144.437 177.699 1.00 77.63  ? 138 LYS A NZ    1 
ATOM   1065  N  N     . VAL A 1  139 ? 127.815 140.010 181.379 1.00 54.45  ? 139 VAL A N     1 
ATOM   1066  C  CA    . VAL A 1  139 ? 126.859 140.240 182.466 1.00 49.42  ? 139 VAL A CA    1 
ATOM   1067  C  C     . VAL A 1  139 ? 125.925 141.376 182.067 1.00 53.88  ? 139 VAL A C     1 
ATOM   1068  O  O     . VAL A 1  139 ? 126.400 142.426 181.599 1.00 60.31  ? 139 VAL A O     1 
ATOM   1069  C  CB    . VAL A 1  139 ? 127.600 140.564 183.763 1.00 45.75  ? 139 VAL A CB    1 
ATOM   1070  C  CG1   . VAL A 1  139 ? 126.622 140.825 184.884 1.00 49.55  ? 139 VAL A CG1   1 
ATOM   1071  C  CG2   . VAL A 1  139 ? 128.533 139.429 184.133 1.00 46.51  ? 139 VAL A CG2   1 
ATOM   1072  N  N     . PRO A 1  140 ? 124.610 141.216 182.205 1.00 52.38  ? 140 PRO A N     1 
ATOM   1073  C  CA    . PRO A 1  140 ? 123.694 142.297 181.825 1.00 51.05  ? 140 PRO A CA    1 
ATOM   1074  C  C     . PRO A 1  140 ? 123.933 143.548 182.655 1.00 59.45  ? 140 PRO A C     1 
ATOM   1075  O  O     . PRO A 1  140 ? 124.249 143.476 183.843 1.00 66.53  ? 140 PRO A O     1 
ATOM   1076  C  CB    . PRO A 1  140 ? 122.309 141.703 182.100 1.00 52.26  ? 140 PRO A CB    1 
ATOM   1077  C  CG    . PRO A 1  140 ? 122.514 140.237 182.184 1.00 50.27  ? 140 PRO A CG    1 
ATOM   1078  C  CD    . PRO A 1  140 ? 123.895 140.023 182.683 1.00 50.65  ? 140 PRO A CD    1 
ATOM   1079  N  N     . ALA A 1  141 ? 123.779 144.703 182.015 1.00 56.99  ? 141 ALA A N     1 
ATOM   1080  C  CA    . ALA A 1  141 ? 123.811 145.960 182.745 1.00 59.33  ? 141 ALA A CA    1 
ATOM   1081  C  C     . ALA A 1  141 ? 122.620 146.033 183.688 1.00 67.40  ? 141 ALA A C     1 
ATOM   1082  O  O     . ALA A 1  141 ? 121.507 145.636 183.337 1.00 73.96  ? 141 ALA A O     1 
ATOM   1083  C  CB    . ALA A 1  141 ? 123.797 147.140 181.777 1.00 57.14  ? 141 ALA A CB    1 
ATOM   1084  N  N     . ILE A 1  142 ? 122.855 146.546 184.898 1.00 64.42  ? 142 ILE A N     1 
ATOM   1085  C  CA    . ILE A 1  142 ? 121.826 146.524 185.931 1.00 63.28  ? 142 ILE A CA    1 
ATOM   1086  C  C     . ILE A 1  142 ? 120.657 147.446 185.630 1.00 68.19  ? 142 ILE A C     1 
ATOM   1087  O  O     . ILE A 1  142 ? 119.698 147.488 186.408 1.00 73.00  ? 142 ILE A O     1 
ATOM   1088  C  CB    . ILE A 1  142 ? 122.434 146.869 187.306 1.00 64.13  ? 142 ILE A CB    1 
ATOM   1089  C  CG1   . ILE A 1  142 ? 122.495 148.384 187.510 1.00 72.18  ? 142 ILE A CG1   1 
ATOM   1090  C  CG2   . ILE A 1  142 ? 123.812 146.245 187.449 1.00 65.28  ? 142 ILE A CG2   1 
ATOM   1091  C  CD1   . ILE A 1  142 ? 123.211 148.803 188.775 1.00 73.38  ? 142 ILE A CD1   1 
ATOM   1092  N  N     . ASP A 1  143 ? 120.701 148.176 184.516 1.00 68.96  ? 143 ASP A N     1 
ATOM   1093  C  CA    . ASP A 1  143 ? 119.630 149.079 184.116 1.00 69.06  ? 143 ASP A CA    1 
ATOM   1094  C  C     . ASP A 1  143 ? 118.955 148.630 182.822 1.00 70.34  ? 143 ASP A C     1 
ATOM   1095  O  O     . ASP A 1  143 ? 118.410 149.453 182.084 1.00 74.97  ? 143 ASP A O     1 
ATOM   1096  C  CB    . ASP A 1  143 ? 120.166 150.502 183.973 1.00 75.68  ? 143 ASP A CB    1 
ATOM   1097  C  CG    . ASP A 1  143 ? 121.305 150.603 182.971 1.00 84.59  ? 143 ASP A CG    1 
ATOM   1098  O  OD1   . ASP A 1  143 ? 121.067 150.404 181.762 1.00 80.76  ? 143 ASP A OD1   1 
ATOM   1099  O  OD2   . ASP A 1  143 ? 122.446 150.881 183.394 1.00 84.88  ? 143 ASP A OD2   1 
ATOM   1100  N  N     . SER A 1  144 ? 118.982 147.330 182.536 1.00 67.53  ? 144 SER A N     1 
ATOM   1101  C  CA    . SER A 1  144 ? 118.434 146.790 181.302 1.00 64.83  ? 144 SER A CA    1 
ATOM   1102  C  C     . SER A 1  144 ? 117.619 145.541 181.599 1.00 63.35  ? 144 SER A C     1 
ATOM   1103  O  O     . SER A 1  144 ? 117.821 144.869 182.613 1.00 67.45  ? 144 SER A O     1 
ATOM   1104  C  CB    . SER A 1  144 ? 119.543 146.464 180.296 1.00 67.61  ? 144 SER A CB    1 
ATOM   1105  O  OG    . SER A 1  144 ? 120.291 145.336 180.710 1.00 63.51  ? 144 SER A OG    1 
ATOM   1106  N  N     . THR A 1  145 ? 116.685 145.239 180.698 1.00 59.20  ? 145 THR A N     1 
ATOM   1107  C  CA    . THR A 1  145 ? 115.844 144.052 180.781 1.00 60.68  ? 145 THR A CA    1 
ATOM   1108  C  C     . THR A 1  145 ? 115.847 143.344 179.432 1.00 59.49  ? 145 THR A C     1 
ATOM   1109  O  O     . THR A 1  145 ? 116.377 143.852 178.440 1.00 60.26  ? 145 THR A O     1 
ATOM   1110  C  CB    . THR A 1  145 ? 114.408 144.401 181.198 1.00 68.00  ? 145 THR A CB    1 
ATOM   1111  O  OG1   . THR A 1  145 ? 113.809 145.238 180.202 1.00 72.36  ? 145 THR A OG1   1 
ATOM   1112  C  CG2   . THR A 1  145 ? 114.390 145.119 182.539 1.00 66.39  ? 145 THR A CG2   1 
ATOM   1113  N  N     . SER A 1  146 ? 115.249 142.155 179.397 1.00 57.85  ? 146 SER A N     1 
ATOM   1114  C  CA    . SER A 1  146 ? 115.139 141.382 178.169 1.00 58.60  ? 146 SER A CA    1 
ATOM   1115  C  C     . SER A 1  146 ? 113.761 140.745 178.093 1.00 63.24  ? 146 SER A C     1 
ATOM   1116  O  O     . SER A 1  146 ? 113.094 140.533 179.107 1.00 62.90  ? 146 SER A O     1 
ATOM   1117  C  CB    . SER A 1  146 ? 116.217 140.299 178.076 1.00 52.33  ? 146 SER A CB    1 
ATOM   1118  O  OG    . SER A 1  146 ? 115.788 139.107 178.703 1.00 54.21  ? 146 SER A OG    1 
ATOM   1119  N  N     . GLU A 1  147 ? 113.340 140.440 176.865 1.00 66.62  ? 147 GLU A N     1 
ATOM   1120  C  CA    . GLU A 1  147 ? 112.059 139.791 176.629 1.00 56.50  ? 147 GLU A CA    1 
ATOM   1121  C  C     . GLU A 1  147 ? 112.125 138.276 176.739 1.00 61.27  ? 147 GLU A C     1 
ATOM   1122  O  O     . GLU A 1  147 ? 111.080 137.624 176.654 1.00 65.33  ? 147 GLU A O     1 
ATOM   1123  C  CB    . GLU A 1  147 ? 111.525 140.160 175.246 1.00 62.60  ? 147 GLU A CB    1 
ATOM   1124  C  CG    . GLU A 1  147 ? 111.055 141.591 175.117 1.00 80.28  ? 147 GLU A CG    1 
ATOM   1125  C  CD    . GLU A 1  147 ? 109.854 141.717 174.207 1.00 89.21  ? 147 GLU A CD    1 
ATOM   1126  O  OE1   . GLU A 1  147 ? 110.047 141.790 172.976 1.00 83.29  ? 147 GLU A OE1   1 
ATOM   1127  O  OE2   . GLU A 1  147 ? 108.716 141.740 174.723 1.00 87.96  ? 147 GLU A OE2   1 
ATOM   1128  N  N     . ALA A 1  148 ? 113.312 137.699 176.910 1.00 61.50  ? 148 ALA A N     1 
ATOM   1129  C  CA    . ALA A 1  148 ? 113.447 136.251 176.971 1.00 50.37  ? 148 ALA A CA    1 
ATOM   1130  C  C     . ALA A 1  148 ? 114.616 135.884 177.868 1.00 56.04  ? 148 ALA A C     1 
ATOM   1131  O  O     . ALA A 1  148 ? 115.721 136.401 177.690 1.00 57.87  ? 148 ALA A O     1 
ATOM   1132  C  CB    . ALA A 1  148 ? 113.651 135.662 175.575 1.00 52.54  ? 148 ALA A CB    1 
ATOM   1133  N  N     . ILE A 1  149 ? 114.367 134.995 178.827 1.00 53.39  ? 149 ILE A N     1 
ATOM   1134  C  CA    . ILE A 1  149 ? 115.404 134.401 179.660 1.00 47.73  ? 149 ILE A CA    1 
ATOM   1135  C  C     . ILE A 1  149 ? 115.403 132.903 179.400 1.00 52.72  ? 149 ILE A C     1 
ATOM   1136  O  O     . ILE A 1  149 ? 114.366 132.247 179.542 1.00 58.73  ? 149 ILE A O     1 
ATOM   1137  C  CB    . ILE A 1  149 ? 115.183 134.694 181.155 1.00 44.56  ? 149 ILE A CB    1 
ATOM   1138  C  CG1   . ILE A 1  149 ? 115.278 136.193 181.433 1.00 44.77  ? 149 ILE A CG1   1 
ATOM   1139  C  CG2   . ILE A 1  149 ? 116.187 133.937 181.996 1.00 46.23  ? 149 ILE A CG2   1 
ATOM   1140  C  CD1   . ILE A 1  149 ? 114.914 136.565 182.844 1.00 43.59  ? 149 ILE A CD1   1 
ATOM   1141  N  N     . PHE A 1  150 ? 116.559 132.366 179.023 1.00 49.11  ? 150 PHE A N     1 
ATOM   1142  C  CA    . PHE A 1  150 ? 116.688 130.965 178.646 1.00 46.74  ? 150 PHE A CA    1 
ATOM   1143  C  C     . PHE A 1  150 ? 117.309 130.182 179.795 1.00 50.33  ? 150 PHE A C     1 
ATOM   1144  O  O     . PHE A 1  150 ? 118.439 130.464 180.204 1.00 60.63  ? 150 PHE A O     1 
ATOM   1145  C  CB    . PHE A 1  150 ? 117.535 130.819 177.383 1.00 42.16  ? 150 PHE A CB    1 
ATOM   1146  C  CG    . PHE A 1  150 ? 116.824 131.227 176.128 1.00 49.42  ? 150 PHE A CG    1 
ATOM   1147  C  CD1   . PHE A 1  150 ? 116.793 132.551 175.735 1.00 53.24  ? 150 PHE A CD1   1 
ATOM   1148  C  CD2   . PHE A 1  150 ? 116.182 130.289 175.345 1.00 51.82  ? 150 PHE A CD2   1 
ATOM   1149  C  CE1   . PHE A 1  150 ? 116.139 132.929 174.583 1.00 51.45  ? 150 PHE A CE1   1 
ATOM   1150  C  CE2   . PHE A 1  150 ? 115.526 130.664 174.194 1.00 51.65  ? 150 PHE A CE2   1 
ATOM   1151  C  CZ    . PHE A 1  150 ? 115.505 131.984 173.814 1.00 49.87  ? 150 PHE A CZ    1 
ATOM   1152  N  N     . VAL A 1  151 ? 116.577 129.197 180.305 1.00 45.91  ? 151 VAL A N     1 
ATOM   1153  C  CA    . VAL A 1  151 ? 117.066 128.304 181.349 1.00 46.76  ? 151 VAL A CA    1 
ATOM   1154  C  C     . VAL A 1  151 ? 117.557 127.025 180.691 1.00 51.47  ? 151 VAL A C     1 
ATOM   1155  O  O     . VAL A 1  151 ? 116.839 126.408 179.896 1.00 61.05  ? 151 VAL A O     1 
ATOM   1156  C  CB    . VAL A 1  151 ? 115.972 128.006 182.391 1.00 46.95  ? 151 VAL A CB    1 
ATOM   1157  C  CG1   . VAL A 1  151 ? 116.479 127.026 183.432 1.00 46.97  ? 151 VAL A CG1   1 
ATOM   1158  C  CG2   . VAL A 1  151 ? 115.498 129.292 183.045 1.00 48.55  ? 151 VAL A CG2   1 
ATOM   1159  N  N     . THR A 1  152 ? 118.780 126.624 181.016 1.00 47.97  ? 152 THR A N     1 
ATOM   1160  C  CA    . THR A 1  152 ? 119.419 125.460 180.408 1.00 50.03  ? 152 THR A CA    1 
ATOM   1161  C  C     . THR A 1  152 ? 119.335 124.310 181.407 1.00 54.15  ? 152 THR A C     1 
ATOM   1162  O  O     . THR A 1  152 ? 120.213 124.134 182.251 1.00 56.63  ? 152 THR A O     1 
ATOM   1163  C  CB    . THR A 1  152 ? 120.860 125.762 180.020 1.00 49.09  ? 152 THR A CB    1 
ATOM   1164  O  OG1   . THR A 1  152 ? 120.894 126.922 179.182 1.00 54.73  ? 152 THR A OG1   1 
ATOM   1165  C  CG2   . THR A 1  152 ? 121.456 124.594 179.260 1.00 51.83  ? 152 THR A CG2   1 
ATOM   1166  N  N     . ALA A 1  153 ? 118.261 123.527 181.305 1.00 53.52  ? 153 ALA A N     1 
ATOM   1167  C  CA    . ALA A 1  153 ? 118.035 122.377 182.168 1.00 52.59  ? 153 ALA A CA    1 
ATOM   1168  C  C     . ALA A 1  153 ? 118.491 121.074 181.526 1.00 58.93  ? 153 ALA A C     1 
ATOM   1169  O  O     . ALA A 1  153 ? 117.955 120.008 181.843 1.00 61.85  ? 153 ALA A O     1 
ATOM   1170  C  CB    . ALA A 1  153 ? 116.560 122.291 182.554 1.00 54.04  ? 153 ALA A CB    1 
ATOM   1171  N  N     . MET A 1  154 ? 119.468 121.144 180.628 1.00 59.14  ? 154 MET A N     1 
ATOM   1172  C  CA    . MET A 1  154 ? 119.992 119.991 179.918 1.00 57.41  ? 154 MET A CA    1 
ATOM   1173  C  C     . MET A 1  154 ? 121.494 120.154 179.744 1.00 64.15  ? 154 MET A C     1 
ATOM   1174  O  O     . MET A 1  154 ? 122.035 121.256 179.847 1.00 67.42  ? 154 MET A O     1 
ATOM   1175  C  CB    . MET A 1  154 ? 119.294 119.816 178.563 1.00 53.94  ? 154 MET A CB    1 
ATOM   1176  C  CG    . MET A 1  154 ? 119.682 120.856 177.530 1.00 57.82  ? 154 MET A CG    1 
ATOM   1177  S  SD    . MET A 1  154 ? 118.807 120.684 175.965 1.00 68.02  ? 154 MET A SD    1 
ATOM   1178  C  CE    . MET A 1  154 ? 118.786 118.913 175.791 1.00 65.96  ? 154 MET A CE    1 
ATOM   1179  N  N     . ASP A 1  155 ? 122.170 119.036 179.489 1.00 69.40  ? 155 ASP A N     1 
ATOM   1180  C  CA    . ASP A 1  155 ? 123.625 119.039 179.377 1.00 68.53  ? 155 ASP A CA    1 
ATOM   1181  C  C     . ASP A 1  155 ? 124.043 117.936 178.421 1.00 69.08  ? 155 ASP A C     1 
ATOM   1182  O  O     . ASP A 1  155 ? 123.900 116.752 178.740 1.00 72.85  ? 155 ASP A O     1 
ATOM   1183  C  CB    . ASP A 1  155 ? 124.282 118.841 180.745 1.00 69.28  ? 155 ASP A CB    1 
ATOM   1184  C  CG    . ASP A 1  155 ? 125.549 119.655 180.908 1.00 75.89  ? 155 ASP A CG    1 
ATOM   1185  O  OD1   . ASP A 1  155 ? 126.148 120.038 179.884 1.00 75.56  ? 155 ASP A OD1   1 
ATOM   1186  O  OD2   . ASP A 1  155 ? 125.947 119.912 182.063 1.00 74.96  ? 155 ASP A OD2   1 
ATOM   1187  N  N     . THR A 1  156 ? 124.562 118.322 177.256 1.00 64.04  ? 156 THR A N     1 
ATOM   1188  C  CA    . THR A 1  156 ? 125.033 117.371 176.263 1.00 59.28  ? 156 THR A CA    1 
ATOM   1189  C  C     . THR A 1  156 ? 126.547 117.359 176.116 1.00 59.30  ? 156 THR A C     1 
ATOM   1190  O  O     . THR A 1  156 ? 127.059 116.703 175.203 1.00 64.78  ? 156 THR A O     1 
ATOM   1191  C  CB    . THR A 1  156 ? 124.388 117.657 174.899 1.00 56.42  ? 156 THR A CB    1 
ATOM   1192  O  OG1   . THR A 1  156 ? 124.680 119.000 174.500 1.00 57.85  ? 156 THR A OG1   1 
ATOM   1193  C  CG2   . THR A 1  156 ? 122.885 117.471 174.974 1.00 56.90  ? 156 THR A CG2   1 
ATOM   1194  N  N     . ASN A 1  157 ? 127.275 118.060 176.983 1.00 55.53  ? 157 ASN A N     1 
ATOM   1195  C  CA    . ASN A 1  157 ? 128.727 118.060 176.918 1.00 55.51  ? 157 ASN A CA    1 
ATOM   1196  C  C     . ASN A 1  157 ? 129.264 116.658 177.202 1.00 60.34  ? 157 ASN A C     1 
ATOM   1197  O  O     . ASN A 1  157 ? 128.603 115.856 177.866 1.00 64.54  ? 157 ASN A O     1 
ATOM   1198  C  CB    . ASN A 1  157 ? 129.308 119.046 177.929 1.00 61.67  ? 157 ASN A CB    1 
ATOM   1199  C  CG    . ASN A 1  157 ? 129.262 120.476 177.447 1.00 71.42  ? 157 ASN A CG    1 
ATOM   1200  O  OD1   . ASN A 1  157 ? 130.162 120.936 176.748 1.00 76.28  ? 157 ASN A OD1   1 
ATOM   1201  N  ND2   . ASN A 1  157 ? 128.215 121.193 177.829 1.00 68.97  ? 157 ASN A ND2   1 
ATOM   1202  N  N     . PRO A 1  158 ? 130.448 116.327 176.689 1.00 61.77  ? 158 PRO A N     1 
ATOM   1203  C  CA    . PRO A 1  158 ? 131.071 115.050 177.054 1.00 54.35  ? 158 PRO A CA    1 
ATOM   1204  C  C     . PRO A 1  158 ? 131.290 114.955 178.556 1.00 58.75  ? 158 PRO A C     1 
ATOM   1205  O  O     . PRO A 1  158 ? 131.724 115.911 179.201 1.00 66.65  ? 158 PRO A O     1 
ATOM   1206  C  CB    . PRO A 1  158 ? 132.400 115.072 176.292 1.00 50.37  ? 158 PRO A CB    1 
ATOM   1207  C  CG    . PRO A 1  158 ? 132.178 116.007 175.165 1.00 59.37  ? 158 PRO A CG    1 
ATOM   1208  C  CD    . PRO A 1  158 ? 131.203 117.037 175.643 1.00 60.61  ? 158 PRO A CD    1 
ATOM   1209  N  N     . LEU A 1  159 ? 130.979 113.782 179.110 1.00 55.11  ? 159 LEU A N     1 
ATOM   1210  C  CA    . LEU A 1  159 ? 131.176 113.471 180.525 1.00 57.18  ? 159 LEU A CA    1 
ATOM   1211  C  C     . LEU A 1  159 ? 130.396 114.403 181.448 1.00 62.71  ? 159 LEU A C     1 
ATOM   1212  O  O     . LEU A 1  159 ? 130.774 114.584 182.608 1.00 68.59  ? 159 LEU A O     1 
ATOM   1213  C  CB    . LEU A 1  159 ? 132.663 113.491 180.898 1.00 53.60  ? 159 LEU A CB    1 
ATOM   1214  C  CG    . LEU A 1  159 ? 133.639 112.809 179.938 1.00 52.27  ? 159 LEU A CG    1 
ATOM   1215  C  CD1   . LEU A 1  159 ? 135.064 113.235 180.229 1.00 51.91  ? 159 LEU A CD1   1 
ATOM   1216  C  CD2   . LEU A 1  159 ? 133.509 111.306 180.032 1.00 54.99  ? 159 LEU A CD2   1 
ATOM   1217  N  N     . ALA A 1  160 ? 129.306 114.994 180.966 1.00 60.67  ? 160 ALA A N     1 
ATOM   1218  C  CA    . ALA A 1  160 ? 128.542 115.937 181.766 1.00 57.85  ? 160 ALA A CA    1 
ATOM   1219  C  C     . ALA A 1  160 ? 127.598 115.211 182.719 1.00 61.70  ? 160 ALA A C     1 
ATOM   1220  O  O     . ALA A 1  160 ? 127.292 114.028 182.556 1.00 67.21  ? 160 ALA A O     1 
ATOM   1221  C  CB    . ALA A 1  160 ? 127.746 116.882 180.870 1.00 57.79  ? 160 ALA A CB    1 
ATOM   1222  N  N     . ALA A 1  161 ? 127.136 115.944 183.727 1.00 62.98  ? 161 ALA A N     1 
ATOM   1223  C  CA    . ALA A 1  161 ? 126.186 115.412 184.690 1.00 63.48  ? 161 ALA A CA    1 
ATOM   1224  C  C     . ALA A 1  161 ? 124.763 115.500 184.147 1.00 69.74  ? 161 ALA A C     1 
ATOM   1225  O  O     . ALA A 1  161 ? 124.471 116.246 183.209 1.00 78.37  ? 161 ALA A O     1 
ATOM   1226  C  CB    . ALA A 1  161 ? 126.286 116.163 186.017 1.00 53.81  ? 161 ALA A CB    1 
ATOM   1227  N  N     . GLU A 1  162 ? 123.869 114.725 184.754 1.00 64.00  ? 162 GLU A N     1 
ATOM   1228  C  CA    . GLU A 1  162 ? 122.469 114.742 184.360 1.00 63.29  ? 162 GLU A CA    1 
ATOM   1229  C  C     . GLU A 1  162 ? 121.714 115.743 185.222 1.00 68.39  ? 162 GLU A C     1 
ATOM   1230  O  O     . GLU A 1  162 ? 121.635 115.554 186.443 1.00 70.99  ? 162 GLU A O     1 
ATOM   1231  C  CB    . GLU A 1  162 ? 121.852 113.362 184.496 1.00 67.50  ? 162 GLU A CB    1 
ATOM   1232  C  CG    . GLU A 1  162 ? 121.228 112.842 183.211 1.00 74.91  ? 162 GLU A CG    1 
ATOM   1233  C  CD    . GLU A 1  162 ? 119.893 113.488 182.903 1.00 80.24  ? 162 GLU A CD    1 
ATOM   1234  O  OE1   . GLU A 1  162 ? 118.902 113.155 183.584 1.00 77.29  ? 162 GLU A OE1   1 
ATOM   1235  O  OE2   . GLU A 1  162 ? 119.833 114.331 181.983 1.00 79.77  ? 162 GLU A OE2   1 
ATOM   1236  N  N     . PRO A 1  163 ? 121.158 116.810 184.643 1.00 63.27  ? 163 PRO A N     1 
ATOM   1237  C  CA    . PRO A 1  163 ? 120.461 117.813 185.461 1.00 55.75  ? 163 PRO A CA    1 
ATOM   1238  C  C     . PRO A 1  163 ? 119.285 117.268 186.243 1.00 59.10  ? 163 PRO A C     1 
ATOM   1239  O  O     . PRO A 1  163 ? 118.920 117.865 187.260 1.00 68.03  ? 163 PRO A O     1 
ATOM   1240  C  CB    . PRO A 1  163 ? 120.005 118.846 184.425 1.00 53.95  ? 163 PRO A CB    1 
ATOM   1241  C  CG    . PRO A 1  163 ? 120.974 118.707 183.316 1.00 58.98  ? 163 PRO A CG    1 
ATOM   1242  C  CD    . PRO A 1  163 ? 121.315 117.251 183.248 1.00 63.40  ? 163 PRO A CD    1 
ATOM   1243  N  N     . THR A 1  164 ? 118.663 116.175 185.795 1.00 63.55  ? 164 THR A N     1 
ATOM   1244  C  CA    . THR A 1  164 ? 117.506 115.638 186.504 1.00 64.77  ? 164 THR A CA    1 
ATOM   1245  C  C     . THR A 1  164 ? 117.884 115.165 187.902 1.00 70.02  ? 164 THR A C     1 
ATOM   1246  O  O     . THR A 1  164 ? 117.155 115.416 188.869 1.00 71.43  ? 164 THR A O     1 
ATOM   1247  C  CB    . THR A 1  164 ? 116.888 114.497 185.699 1.00 71.84  ? 164 THR A CB    1 
ATOM   1248  O  OG1   . THR A 1  164 ? 116.219 115.030 184.551 1.00 74.03  ? 164 THR A OG1   1 
ATOM   1249  C  CG2   . THR A 1  164 ? 115.889 113.725 186.541 1.00 75.87  ? 164 THR A CG2   1 
ATOM   1250  N  N     . VAL A 1  165 ? 119.032 114.493 188.028 1.00 73.71  ? 165 VAL A N     1 
ATOM   1251  C  CA    . VAL A 1  165 ? 119.471 113.969 189.319 1.00 71.34  ? 165 VAL A CA    1 
ATOM   1252  C  C     . VAL A 1  165 ? 119.680 115.095 190.319 1.00 68.57  ? 165 VAL A C     1 
ATOM   1253  O  O     . VAL A 1  165 ? 119.388 114.941 191.510 1.00 75.25  ? 165 VAL A O     1 
ATOM   1254  C  CB    . VAL A 1  165 ? 120.752 113.131 189.138 1.00 73.11  ? 165 VAL A CB    1 
ATOM   1255  C  CG1   . VAL A 1  165 ? 121.240 112.605 190.472 1.00 67.09  ? 165 VAL A CG1   1 
ATOM   1256  C  CG2   . VAL A 1  165 ? 120.505 111.992 188.167 1.00 79.08  ? 165 VAL A CG2   1 
ATOM   1257  N  N     . VAL A 1  166 ? 120.182 116.237 189.860 1.00 63.81  ? 166 VAL A N     1 
ATOM   1258  C  CA    . VAL A 1  166 ? 120.441 117.368 190.744 1.00 65.87  ? 166 VAL A CA    1 
ATOM   1259  C  C     . VAL A 1  166 ? 119.165 118.141 191.049 1.00 70.02  ? 166 VAL A C     1 
ATOM   1260  O  O     . VAL A 1  166 ? 118.931 118.533 192.194 1.00 75.75  ? 166 VAL A O     1 
ATOM   1261  C  CB    . VAL A 1  166 ? 121.517 118.278 190.123 1.00 61.14  ? 166 VAL A CB    1 
ATOM   1262  C  CG1   . VAL A 1  166 ? 121.766 119.485 191.008 1.00 55.08  ? 166 VAL A CG1   1 
ATOM   1263  C  CG2   . VAL A 1  166 ? 122.801 117.498 189.893 1.00 59.31  ? 166 VAL A CG2   1 
ATOM   1264  N  N     . ILE A 1  167 ? 118.323 118.371 190.039 1.00 67.81  ? 167 ILE A N     1 
ATOM   1265  C  CA    . ILE A 1  167 ? 117.110 119.157 190.239 1.00 62.56  ? 167 ILE A CA    1 
ATOM   1266  C  C     . ILE A 1  167 ? 116.126 118.413 191.132 1.00 67.33  ? 167 ILE A C     1 
ATOM   1267  O  O     . ILE A 1  167 ? 115.441 119.023 191.961 1.00 72.32  ? 167 ILE A O     1 
ATOM   1268  C  CB    . ILE A 1  167 ? 116.483 119.522 188.881 1.00 51.17  ? 167 ILE A CB    1 
ATOM   1269  C  CG1   . ILE A 1  167 ? 117.352 120.541 188.150 1.00 51.31  ? 167 ILE A CG1   1 
ATOM   1270  C  CG2   . ILE A 1  167 ? 115.083 120.070 189.062 1.00 56.15  ? 167 ILE A CG2   1 
ATOM   1271  C  CD1   . ILE A 1  167 ? 117.107 120.581 186.668 1.00 54.23  ? 167 ILE A CD1   1 
ATOM   1272  N  N     . ASN A 1  168 ? 116.041 117.088 190.989 1.00 68.92  ? 168 ASN A N     1 
ATOM   1273  C  CA    . ASN A 1  168 ? 115.076 116.326 191.772 1.00 75.54  ? 168 ASN A CA    1 
ATOM   1274  C  C     . ASN A 1  168 ? 115.335 116.423 193.270 1.00 76.84  ? 168 ASN A C     1 
ATOM   1275  O  O     . ASN A 1  168 ? 114.426 116.155 194.062 1.00 79.31  ? 168 ASN A O     1 
ATOM   1276  C  CB    . ASN A 1  168 ? 115.077 114.863 191.329 1.00 76.65  ? 168 ASN A CB    1 
ATOM   1277  C  CG    . ASN A 1  168 ? 114.188 114.619 190.122 1.00 79.81  ? 168 ASN A CG    1 
ATOM   1278  O  OD1   . ASN A 1  168 ? 113.505 115.524 189.644 1.00 80.82  ? 168 ASN A OD1   1 
ATOM   1279  N  ND2   . ASN A 1  168 ? 114.190 113.388 189.626 1.00 77.99  ? 168 ASN A ND2   1 
ATOM   1280  N  N     . GLU A 1  169 ? 116.550 116.794 193.677 1.00 73.58  ? 169 GLU A N     1 
ATOM   1281  C  CA    . GLU A 1  169 ? 116.819 117.061 195.085 1.00 75.35  ? 169 GLU A CA    1 
ATOM   1282  C  C     . GLU A 1  169 ? 116.289 118.419 195.525 1.00 80.13  ? 169 GLU A C     1 
ATOM   1283  O  O     . GLU A 1  169 ? 115.931 118.588 196.695 1.00 86.07  ? 169 GLU A O     1 
ATOM   1284  C  CB    . GLU A 1  169 ? 118.320 116.996 195.361 1.00 79.43  ? 169 GLU A CB    1 
ATOM   1285  C  CG    . GLU A 1  169 ? 118.910 115.604 195.346 1.00 89.08  ? 169 GLU A CG    1 
ATOM   1286  C  CD    . GLU A 1  169 ? 120.384 115.604 195.692 1.00 91.93  ? 169 GLU A CD    1 
ATOM   1287  O  OE1   . GLU A 1  169 ? 121.055 116.626 195.432 1.00 85.54  ? 169 GLU A OE1   1 
ATOM   1288  O  OE2   . GLU A 1  169 ? 120.872 114.586 196.225 1.00 88.93  ? 169 GLU A OE2   1 
ATOM   1289  N  N     . GLN A 1  170 ? 116.232 119.388 194.615 1.00 78.63  ? 170 GLN A N     1 
ATOM   1290  C  CA    . GLN A 1  170 ? 115.967 120.788 194.934 1.00 71.81  ? 170 GLN A CA    1 
ATOM   1291  C  C     . GLN A 1  170 ? 114.796 121.313 194.113 1.00 69.38  ? 170 GLN A C     1 
ATOM   1292  O  O     . GLN A 1  170 ? 114.870 122.366 193.476 1.00 67.23  ? 170 GLN A O     1 
ATOM   1293  C  CB    . GLN A 1  170 ? 117.213 121.633 194.698 1.00 67.76  ? 170 GLN A CB    1 
ATOM   1294  C  CG    . GLN A 1  170 ? 118.381 121.288 195.602 1.00 65.99  ? 170 GLN A CG    1 
ATOM   1295  C  CD    . GLN A 1  170 ? 118.351 122.048 196.909 1.00 68.04  ? 170 GLN A CD    1 
ATOM   1296  O  OE1   . GLN A 1  170 ? 117.944 123.206 196.954 1.00 71.12  ? 170 GLN A OE1   1 
ATOM   1297  N  NE2   . GLN A 1  170 ? 118.789 121.401 197.980 1.00 67.49  ? 170 GLN A NE2   1 
ATOM   1298  N  N     . SER A 1  171 ? 113.693 120.561 194.110 1.00 68.60  ? 171 SER A N     1 
ATOM   1299  C  CA    . SER A 1  171 ? 112.532 120.938 193.309 1.00 69.22  ? 171 SER A CA    1 
ATOM   1300  C  C     . SER A 1  171 ? 111.952 122.275 193.753 1.00 70.15  ? 171 SER A C     1 
ATOM   1301  O  O     . SER A 1  171 ? 111.601 123.116 192.916 1.00 68.74  ? 171 SER A O     1 
ATOM   1302  C  CB    . SER A 1  171 ? 111.469 119.847 193.392 1.00 70.87  ? 171 SER A CB    1 
ATOM   1303  O  OG    . SER A 1  171 ? 112.057 118.562 193.321 1.00 80.23  ? 171 SER A OG    1 
ATOM   1304  N  N     . GLU A 1  172 ? 111.828 122.484 195.065 1.00 67.19  ? 172 GLU A N     1 
ATOM   1305  C  CA    . GLU A 1  172 ? 111.243 123.723 195.567 1.00 63.22  ? 172 GLU A CA    1 
ATOM   1306  C  C     . GLU A 1  172 ? 112.105 124.926 195.208 1.00 62.95  ? 172 GLU A C     1 
ATOM   1307  O  O     . GLU A 1  172 ? 111.588 125.969 194.790 1.00 64.80  ? 172 GLU A O     1 
ATOM   1308  C  CB    . GLU A 1  172 ? 111.050 123.631 197.079 1.00 69.37  ? 172 GLU A CB    1 
ATOM   1309  C  CG    . GLU A 1  172 ? 110.468 124.881 197.709 1.00 86.20  ? 172 GLU A CG    1 
ATOM   1310  C  CD    . GLU A 1  172 ? 110.313 124.752 199.209 1.00 95.48  ? 172 GLU A CD    1 
ATOM   1311  O  OE1   . GLU A 1  172 ? 110.249 123.607 199.703 1.00 95.44  ? 172 GLU A OE1   1 
ATOM   1312  O  OE2   . GLU A 1  172 ? 110.258 125.794 199.896 1.00 92.53  ? 172 GLU A OE2   1 
ATOM   1313  N  N     . ALA A 1  173 ? 113.425 124.797 195.356 1.00 56.89  ? 173 ALA A N     1 
ATOM   1314  C  CA    . ALA A 1  173 ? 114.323 125.885 194.989 1.00 52.13  ? 173 ALA A CA    1 
ATOM   1315  C  C     . ALA A 1  173 ? 114.280 126.157 193.492 1.00 53.70  ? 173 ALA A C     1 
ATOM   1316  O  O     . ALA A 1  173 ? 114.291 127.316 193.065 1.00 59.19  ? 173 ALA A O     1 
ATOM   1317  C  CB    . ALA A 1  173 ? 115.746 125.562 195.437 1.00 56.10  ? 173 ALA A CB    1 
ATOM   1318  N  N     . PHE A 1  174 ? 114.233 125.100 192.679 1.00 51.60  ? 174 PHE A N     1 
ATOM   1319  C  CA    . PHE A 1  174 ? 114.148 125.271 191.231 1.00 49.45  ? 174 PHE A CA    1 
ATOM   1320  C  C     . PHE A 1  174 ? 112.875 126.016 190.839 1.00 57.80  ? 174 PHE A C     1 
ATOM   1321  O  O     . PHE A 1  174 ? 112.910 126.952 190.031 1.00 65.42  ? 174 PHE A O     1 
ATOM   1322  C  CB    . PHE A 1  174 ? 114.212 123.900 190.556 1.00 52.18  ? 174 PHE A CB    1 
ATOM   1323  C  CG    . PHE A 1  174 ? 114.369 123.956 189.065 1.00 55.21  ? 174 PHE A CG    1 
ATOM   1324  C  CD1   . PHE A 1  174 ? 115.421 124.645 188.489 1.00 50.89  ? 174 PHE A CD1   1 
ATOM   1325  C  CD2   . PHE A 1  174 ? 113.476 123.295 188.239 1.00 53.41  ? 174 PHE A CD2   1 
ATOM   1326  C  CE1   . PHE A 1  174 ? 115.569 124.688 187.120 1.00 49.33  ? 174 PHE A CE1   1 
ATOM   1327  C  CE2   . PHE A 1  174 ? 113.620 123.336 186.869 1.00 49.78  ? 174 PHE A CE2   1 
ATOM   1328  C  CZ    . PHE A 1  174 ? 114.667 124.033 186.309 1.00 48.23  ? 174 PHE A CZ    1 
ATOM   1329  N  N     . VAL A 1  175 ? 111.740 125.624 191.421 1.00 53.95  ? 175 VAL A N     1 
ATOM   1330  C  CA    . VAL A 1  175 ? 110.469 126.259 191.086 1.00 52.68  ? 175 VAL A CA    1 
ATOM   1331  C  C     . VAL A 1  175 ? 110.442 127.707 191.566 1.00 53.94  ? 175 VAL A C     1 
ATOM   1332  O  O     . VAL A 1  175 ? 109.925 128.594 190.875 1.00 58.01  ? 175 VAL A O     1 
ATOM   1333  C  CB    . VAL A 1  175 ? 109.301 125.440 191.661 1.00 60.36  ? 175 VAL A CB    1 
ATOM   1334  C  CG1   . VAL A 1  175 ? 107.994 126.187 191.498 1.00 64.72  ? 175 VAL A CG1   1 
ATOM   1335  C  CG2   . VAL A 1  175 ? 109.222 124.096 190.971 1.00 64.64  ? 175 VAL A CG2   1 
ATOM   1336  N  N     . ALA A 1  176 ? 110.990 127.974 192.754 1.00 51.33  ? 176 ALA A N     1 
ATOM   1337  C  CA    . ALA A 1  176 ? 111.055 129.348 193.243 1.00 51.88  ? 176 ALA A CA    1 
ATOM   1338  C  C     . ALA A 1  176 ? 111.935 130.214 192.350 1.00 54.40  ? 176 ALA A C     1 
ATOM   1339  O  O     . ALA A 1  176 ? 111.607 131.376 192.078 1.00 60.33  ? 176 ALA A O     1 
ATOM   1340  C  CB    . ALA A 1  176 ? 111.566 129.366 194.681 1.00 51.93  ? 176 ALA A CB    1 
ATOM   1341  N  N     . GLY A 1  177 ? 113.062 129.669 191.891 1.00 47.33  ? 177 GLY A N     1 
ATOM   1342  C  CA    . GLY A 1  177 ? 113.889 130.399 190.947 1.00 45.56  ? 177 GLY A CA    1 
ATOM   1343  C  C     . GLY A 1  177 ? 113.163 130.684 189.649 1.00 51.58  ? 177 GLY A C     1 
ATOM   1344  O  O     . GLY A 1  177 ? 113.304 131.764 189.072 1.00 57.58  ? 177 GLY A O     1 
ATOM   1345  N  N     . LEU A 1  178 ? 112.372 129.720 189.174 1.00 54.78  ? 178 LEU A N     1 
ATOM   1346  C  CA    . LEU A 1  178 ? 111.588 129.943 187.962 1.00 50.47  ? 178 LEU A CA    1 
ATOM   1347  C  C     . LEU A 1  178 ? 110.562 131.050 188.162 1.00 51.11  ? 178 LEU A C     1 
ATOM   1348  O  O     . LEU A 1  178 ? 110.353 131.876 187.269 1.00 58.71  ? 178 LEU A O     1 
ATOM   1349  C  CB    . LEU A 1  178 ? 110.900 128.648 187.531 1.00 48.18  ? 178 LEU A CB    1 
ATOM   1350  C  CG    . LEU A 1  178 ? 111.798 127.555 186.952 1.00 44.06  ? 178 LEU A CG    1 
ATOM   1351  C  CD1   . LEU A 1  178 ? 110.990 126.308 186.661 1.00 43.98  ? 178 LEU A CD1   1 
ATOM   1352  C  CD2   . LEU A 1  178 ? 112.501 128.042 185.702 1.00 46.30  ? 178 LEU A CD2   1 
ATOM   1353  N  N     . ASP A 1  179 ? 109.905 131.079 189.324 1.00 51.61  ? 179 ASP A N     1 
ATOM   1354  C  CA    . ASP A 1  179 ? 108.949 132.148 189.608 1.00 51.88  ? 179 ASP A CA    1 
ATOM   1355  C  C     . ASP A 1  179 ? 109.634 133.508 189.652 1.00 58.10  ? 179 ASP A C     1 
ATOM   1356  O  O     . ASP A 1  179 ? 109.117 134.497 189.111 1.00 61.87  ? 179 ASP A O     1 
ATOM   1357  C  CB    . ASP A 1  179 ? 108.232 131.875 190.929 1.00 54.15  ? 179 ASP A CB    1 
ATOM   1358  C  CG    . ASP A 1  179 ? 107.343 130.653 190.867 1.00 67.45  ? 179 ASP A CG    1 
ATOM   1359  O  OD1   . ASP A 1  179 ? 107.344 129.969 189.824 1.00 69.46  ? 179 ASP A OD1   1 
ATOM   1360  O  OD2   . ASP A 1  179 ? 106.642 130.375 191.861 1.00 74.37  ? 179 ASP A OD2   1 
ATOM   1361  N  N     . VAL A 1  180 ? 110.801 133.577 190.295 1.00 59.18  ? 180 VAL A N     1 
ATOM   1362  C  CA    . VAL A 1  180 ? 111.552 134.828 190.351 1.00 53.44  ? 180 VAL A CA    1 
ATOM   1363  C  C     . VAL A 1  180 ? 111.928 135.288 188.948 1.00 55.30  ? 180 VAL A C     1 
ATOM   1364  O  O     . VAL A 1  180 ? 111.802 136.469 188.613 1.00 57.46  ? 180 VAL A O     1 
ATOM   1365  C  CB    . VAL A 1  180 ? 112.790 134.665 191.251 1.00 47.72  ? 180 VAL A CB    1 
ATOM   1366  C  CG1   . VAL A 1  180 ? 113.759 135.811 191.038 1.00 50.37  ? 180 VAL A CG1   1 
ATOM   1367  C  CG2   . VAL A 1  180 ? 112.375 134.580 192.707 1.00 51.11  ? 180 VAL A CG2   1 
ATOM   1368  N  N     . LEU A 1  181 ? 112.390 134.363 188.104 1.00 55.37  ? 181 LEU A N     1 
ATOM   1369  C  CA    . LEU A 1  181 ? 112.753 134.724 186.736 1.00 47.53  ? 181 LEU A CA    1 
ATOM   1370  C  C     . LEU A 1  181 ? 111.537 135.175 185.938 1.00 50.99  ? 181 LEU A C     1 
ATOM   1371  O  O     . LEU A 1  181 ? 111.632 136.090 185.112 1.00 61.29  ? 181 LEU A O     1 
ATOM   1372  C  CB    . LEU A 1  181 ? 113.441 133.547 186.044 1.00 50.29  ? 181 LEU A CB    1 
ATOM   1373  C  CG    . LEU A 1  181 ? 114.832 133.154 186.541 1.00 46.38  ? 181 LEU A CG    1 
ATOM   1374  C  CD1   . LEU A 1  181 ? 115.402 132.047 185.679 1.00 47.06  ? 181 LEU A CD1   1 
ATOM   1375  C  CD2   . LEU A 1  181 ? 115.759 134.350 186.552 1.00 46.72  ? 181 LEU A CD2   1 
ATOM   1376  N  N     . SER A 1  182 ? 110.387 134.535 186.159 1.00 53.24  ? 182 SER A N     1 
ATOM   1377  C  CA    . SER A 1  182 ? 109.166 134.937 185.467 1.00 57.95  ? 182 SER A CA    1 
ATOM   1378  C  C     . SER A 1  182 ? 108.760 136.352 185.847 1.00 57.76  ? 182 SER A C     1 
ATOM   1379  O  O     . SER A 1  182 ? 108.283 137.117 185.003 1.00 56.66  ? 182 SER A O     1 
ATOM   1380  C  CB    . SER A 1  182 ? 108.036 133.960 185.780 1.00 53.91  ? 182 SER A CB    1 
ATOM   1381  O  OG    . SER A 1  182 ? 107.292 134.400 186.899 1.00 55.92  ? 182 SER A OG    1 
ATOM   1382  N  N     . ALA A 1  183 ? 108.930 136.715 187.119 1.00 58.78  ? 183 ALA A N     1 
ATOM   1383  C  CA    . ALA A 1  183 ? 108.652 138.091 187.521 1.00 50.91  ? 183 ALA A CA    1 
ATOM   1384  C  C     . ALA A 1  183 ? 109.723 139.053 187.022 1.00 50.04  ? 183 ALA A C     1 
ATOM   1385  O  O     . ALA A 1  183 ? 109.442 140.238 186.820 1.00 57.85  ? 183 ALA A O     1 
ATOM   1386  C  CB    . ALA A 1  183 ? 108.523 138.184 189.039 1.00 61.96  ? 183 ALA A CB    1 
ATOM   1387  N  N     . LEU A 1  184 ? 110.950 138.569 186.825 1.00 49.05  ? 184 LEU A N     1 
ATOM   1388  C  CA    . LEU A 1  184 ? 112.053 139.416 186.390 1.00 48.19  ? 184 LEU A CA    1 
ATOM   1389  C  C     . LEU A 1  184 ? 112.011 139.742 184.904 1.00 52.66  ? 184 LEU A C     1 
ATOM   1390  O  O     . LEU A 1  184 ? 112.406 140.845 184.515 1.00 60.73  ? 184 LEU A O     1 
ATOM   1391  C  CB    . LEU A 1  184 ? 113.385 138.741 186.725 1.00 55.32  ? 184 LEU A CB    1 
ATOM   1392  C  CG    . LEU A 1  184 ? 114.685 139.358 186.205 1.00 52.74  ? 184 LEU A CG    1 
ATOM   1393  C  CD1   . LEU A 1  184 ? 114.895 140.746 186.777 1.00 50.93  ? 184 LEU A CD1   1 
ATOM   1394  C  CD2   . LEU A 1  184 ? 115.871 138.463 186.522 1.00 50.83  ? 184 LEU A CD2   1 
ATOM   1395  N  N     . THR A 1  185 ? 111.549 138.823 184.069 1.00 58.82  ? 185 THR A N     1 
ATOM   1396  C  CA    . THR A 1  185 ? 111.540 139.029 182.629 1.00 60.63  ? 185 THR A CA    1 
ATOM   1397  C  C     . THR A 1  185 ? 110.373 139.920 182.215 1.00 64.49  ? 185 THR A C     1 
ATOM   1398  O  O     . THR A 1  185 ? 109.356 140.028 182.903 1.00 68.93  ? 185 THR A O     1 
ATOM   1399  C  CB    . THR A 1  185 ? 111.471 137.688 181.894 1.00 57.67  ? 185 THR A CB    1 
ATOM   1400  O  OG1   . THR A 1  185 ? 111.736 137.892 180.503 1.00 60.08  ? 185 THR A OG1   1 
ATOM   1401  C  CG2   . THR A 1  185 ? 110.101 137.061 182.058 1.00 54.80  ? 185 THR A CG2   1 
ATOM   1402  N  N     . THR A 1  186 ? 110.540 140.577 181.065 1.00 61.40  ? 186 THR A N     1 
ATOM   1403  C  CA    . THR A 1  186 ? 109.471 141.360 180.466 1.00 63.41  ? 186 THR A CA    1 
ATOM   1404  C  C     . THR A 1  186 ? 108.638 140.572 179.468 1.00 69.01  ? 186 THR A C     1 
ATOM   1405  O  O     . THR A 1  186 ? 107.517 140.987 179.163 1.00 63.91  ? 186 THR A O     1 
ATOM   1406  C  CB    . THR A 1  186 ? 110.039 142.599 179.759 1.00 66.43  ? 186 THR A CB    1 
ATOM   1407  O  OG1   . THR A 1  186 ? 111.289 142.270 179.143 1.00 73.37  ? 186 THR A OG1   1 
ATOM   1408  C  CG2   . THR A 1  186 ? 110.255 143.725 180.752 1.00 66.93  ? 186 THR A CG2   1 
ATOM   1409  N  N     . GLY A 1  187 ? 109.161 139.464 178.949 1.00 71.09  ? 187 GLY A N     1 
ATOM   1410  C  CA    . GLY A 1  187 ? 108.429 138.605 178.042 1.00 64.96  ? 187 GLY A CA    1 
ATOM   1411  C  C     . GLY A 1  187 ? 108.142 137.240 178.626 1.00 61.26  ? 187 GLY A C     1 
ATOM   1412  O  O     . GLY A 1  187 ? 107.237 137.089 179.450 1.00 65.08  ? 187 GLY A O     1 
ATOM   1413  N  N     . LYS A 1  188 ? 108.913 136.236 178.210 1.00 64.16  ? 188 LYS A N     1 
ATOM   1414  C  CA    . LYS A 1  188 ? 108.703 134.857 178.624 1.00 63.50  ? 188 LYS A CA    1 
ATOM   1415  C  C     . LYS A 1  188 ? 109.993 134.273 179.183 1.00 59.61  ? 188 LYS A C     1 
ATOM   1416  O  O     . LYS A 1  188 ? 111.073 134.852 179.054 1.00 61.71  ? 188 LYS A O     1 
ATOM   1417  C  CB    . LYS A 1  188 ? 108.216 133.986 177.459 1.00 62.31  ? 188 LYS A CB    1 
ATOM   1418  C  CG    . LYS A 1  188 ? 106.965 134.497 176.779 1.00 68.98  ? 188 LYS A CG    1 
ATOM   1419  C  CD    . LYS A 1  188 ? 106.549 133.580 175.648 1.00 74.06  ? 188 LYS A CD    1 
ATOM   1420  C  CE    . LYS A 1  188 ? 105.359 134.144 174.896 1.00 85.95  ? 188 LYS A CE    1 
ATOM   1421  N  NZ    . LYS A 1  188 ? 104.302 134.640 175.820 1.00 92.49  ? 188 LYS A NZ    1 
ATOM   1422  N  N     . VAL A 1  189 ? 109.858 133.110 179.811 1.00 55.79  ? 189 VAL A N     1 
ATOM   1423  C  CA    . VAL A 1  189 ? 110.982 132.329 180.313 1.00 53.64  ? 189 VAL A CA    1 
ATOM   1424  C  C     . VAL A 1  189 ? 110.967 130.985 179.600 1.00 58.11  ? 189 VAL A C     1 
ATOM   1425  O  O     . VAL A 1  189 ? 109.940 130.297 179.583 1.00 64.83  ? 189 VAL A O     1 
ATOM   1426  C  CB    . VAL A 1  189 ? 110.908 132.146 181.838 1.00 52.04  ? 189 VAL A CB    1 
ATOM   1427  C  CG1   . VAL A 1  189 ? 111.986 131.195 182.317 1.00 47.50  ? 189 VAL A CG1   1 
ATOM   1428  C  CG2   . VAL A 1  189 ? 111.035 133.485 182.533 1.00 50.98  ? 189 VAL A CG2   1 
ATOM   1429  N  N     . TYR A 1  190 ? 112.096 130.617 179.005 1.00 50.65  ? 190 TYR A N     1 
ATOM   1430  C  CA    . TYR A 1  190 ? 112.210 129.383 178.239 1.00 50.27  ? 190 TYR A CA    1 
ATOM   1431  C  C     . TYR A 1  190 ? 113.010 128.364 179.036 1.00 52.39  ? 190 TYR A C     1 
ATOM   1432  O  O     . TYR A 1  190 ? 114.183 128.596 179.345 1.00 54.16  ? 190 TYR A O     1 
ATOM   1433  C  CB    . TYR A 1  190 ? 112.872 129.641 176.888 1.00 54.52  ? 190 TYR A CB    1 
ATOM   1434  C  CG    . TYR A 1  190 ? 112.096 130.570 175.988 1.00 58.15  ? 190 TYR A CG    1 
ATOM   1435  C  CD1   . TYR A 1  190 ? 111.048 130.101 175.214 1.00 59.22  ? 190 TYR A CD1   1 
ATOM   1436  C  CD2   . TYR A 1  190 ? 112.412 131.915 175.913 1.00 58.16  ? 190 TYR A CD2   1 
ATOM   1437  C  CE1   . TYR A 1  190 ? 110.339 130.945 174.391 1.00 59.64  ? 190 TYR A CE1   1 
ATOM   1438  C  CE2   . TYR A 1  190 ? 111.708 132.764 175.093 1.00 57.62  ? 190 TYR A CE2   1 
ATOM   1439  C  CZ    . TYR A 1  190 ? 110.673 132.274 174.336 1.00 65.15  ? 190 TYR A CZ    1 
ATOM   1440  O  OH    . TYR A 1  190 ? 109.968 133.118 173.515 1.00 82.56  ? 190 TYR A OH    1 
ATOM   1441  N  N     . VAL A 1  191 ? 112.378 127.243 179.363 1.00 48.55  ? 191 VAL A N     1 
ATOM   1442  C  CA    . VAL A 1  191 ? 113.027 126.143 180.066 1.00 46.74  ? 191 VAL A CA    1 
ATOM   1443  C  C     . VAL A 1  191 ? 113.340 125.070 179.034 1.00 53.58  ? 191 VAL A C     1 
ATOM   1444  O  O     . VAL A 1  191 ? 112.454 124.318 178.616 1.00 60.33  ? 191 VAL A O     1 
ATOM   1445  C  CB    . VAL A 1  191 ? 112.147 125.596 181.196 1.00 44.61  ? 191 VAL A CB    1 
ATOM   1446  C  CG1   . VAL A 1  191 ? 112.865 124.486 181.932 1.00 51.82  ? 191 VAL A CG1   1 
ATOM   1447  C  CG2   . VAL A 1  191 ? 111.764 126.710 182.149 1.00 44.85  ? 191 VAL A CG2   1 
ATOM   1448  N  N     . CYS A 1  192 ? 114.600 124.992 178.625 1.00 52.26  ? 192 CYS A N     1 
ATOM   1449  C  CA    . CYS A 1  192 ? 115.033 124.077 177.580 1.00 54.29  ? 192 CYS A CA    1 
ATOM   1450  C  C     . CYS A 1  192 ? 115.582 122.810 178.219 1.00 59.13  ? 192 CYS A C     1 
ATOM   1451  O  O     . CYS A 1  192 ? 116.461 122.876 179.083 1.00 61.61  ? 192 CYS A O     1 
ATOM   1452  C  CB    . CYS A 1  192 ? 116.083 124.738 176.691 1.00 50.98  ? 192 CYS A CB    1 
ATOM   1453  S  SG    . CYS A 1  192 ? 115.580 126.350 176.052 1.00 60.32  ? 192 CYS A SG    1 
ATOM   1454  N  N     . LYS A 1  193 ? 115.061 121.662 177.794 1.00 58.59  ? 193 LYS A N     1 
ATOM   1455  C  CA    . LYS A 1  193 ? 115.263 120.415 178.514 1.00 58.02  ? 193 LYS A CA    1 
ATOM   1456  C  C     . LYS A 1  193 ? 115.202 119.249 177.537 1.00 62.30  ? 193 LYS A C     1 
ATOM   1457  O  O     . LYS A 1  193 ? 115.117 119.432 176.321 1.00 62.28  ? 193 LYS A O     1 
ATOM   1458  C  CB    . LYS A 1  193 ? 114.212 120.258 179.613 1.00 61.42  ? 193 LYS A CB    1 
ATOM   1459  C  CG    . LYS A 1  193 ? 112.793 120.461 179.108 1.00 60.18  ? 193 LYS A CG    1 
ATOM   1460  C  CD    . LYS A 1  193 ? 111.777 120.388 180.225 1.00 60.18  ? 193 LYS A CD    1 
ATOM   1461  C  CE    . LYS A 1  193 ? 111.437 118.956 180.552 1.00 62.33  ? 193 LYS A CE    1 
ATOM   1462  N  NZ    . LYS A 1  193 ? 110.707 118.309 179.434 1.00 68.03  ? 193 LYS A NZ    1 
ATOM   1463  N  N     . LYS A 1  194 ? 115.258 118.041 178.089 1.00 67.01  ? 194 LYS A N     1 
ATOM   1464  C  CA    . LYS A 1  194 ? 115.069 116.799 177.360 1.00 66.13  ? 194 LYS A CA    1 
ATOM   1465  C  C     . LYS A 1  194 ? 113.642 116.296 177.574 1.00 77.68  ? 194 LYS A C     1 
ATOM   1466  O  O     . LYS A 1  194 ? 112.788 116.993 178.129 1.00 84.04  ? 194 LYS A O     1 
ATOM   1467  C  CB    . LYS A 1  194 ? 116.101 115.760 177.796 1.00 66.73  ? 194 LYS A CB    1 
ATOM   1468  C  CG    . LYS A 1  194 ? 117.497 116.012 177.275 1.00 71.46  ? 194 LYS A CG    1 
ATOM   1469  C  CD    . LYS A 1  194 ? 118.407 114.828 177.536 1.00 84.64  ? 194 LYS A CD    1 
ATOM   1470  C  CE    . LYS A 1  194 ? 119.778 115.046 176.921 1.00 92.42  ? 194 LYS A CE    1 
ATOM   1471  N  NZ    . LYS A 1  194 ? 120.712 113.930 177.232 1.00 85.99  ? 194 LYS A NZ    1 
ATOM   1472  N  N     . GLY A 1  195 ? 113.376 115.070 177.139 1.00 75.34  ? 195 GLY A N     1 
ATOM   1473  C  CA    . GLY A 1  195 ? 112.046 114.510 177.228 1.00 73.36  ? 195 GLY A CA    1 
ATOM   1474  C  C     . GLY A 1  195 ? 111.632 113.982 178.581 1.00 79.33  ? 195 GLY A C     1 
ATOM   1475  O  O     . GLY A 1  195 ? 110.493 113.534 178.729 1.00 80.58  ? 195 GLY A O     1 
ATOM   1476  N  N     . THR A 1  196 ? 112.509 114.015 179.577 1.00 81.96  ? 196 THR A N     1 
ATOM   1477  C  CA    . THR A 1  196 ? 112.165 113.593 180.926 1.00 86.59  ? 196 THR A CA    1 
ATOM   1478  C  C     . THR A 1  196 ? 111.400 114.703 181.641 1.00 85.82  ? 196 THR A C     1 
ATOM   1479  O  O     . THR A 1  196 ? 111.354 115.849 181.194 1.00 84.38  ? 196 THR A O     1 
ATOM   1480  C  CB    . THR A 1  196 ? 113.422 113.216 181.715 1.00 91.52  ? 196 THR A CB    1 
ATOM   1481  O  OG1   . THR A 1  196 ? 114.264 114.367 181.853 1.00 92.32  ? 196 THR A OG1   1 
ATOM   1482  C  CG2   . THR A 1  196 ? 114.188 112.115 181.000 1.00 85.18  ? 196 THR A CG2   1 
ATOM   1483  N  N     . SER A 1  197 ? 110.793 114.347 182.769 1.00 89.75  ? 197 SER A N     1 
ATOM   1484  C  CA    . SER A 1  197 ? 109.950 115.275 183.507 1.00 86.46  ? 197 SER A CA    1 
ATOM   1485  C  C     . SER A 1  197 ? 110.764 116.045 184.537 1.00 85.22  ? 197 SER A C     1 
ATOM   1486  O  O     . SER A 1  197 ? 111.650 115.489 185.192 1.00 88.75  ? 197 SER A O     1 
ATOM   1487  C  CB    . SER A 1  197 ? 108.805 114.535 184.200 1.00 89.70  ? 197 SER A CB    1 
ATOM   1488  O  OG    . SER A 1  197 ? 109.295 113.540 185.079 1.00 97.78  ? 197 SER A OG    1 
ATOM   1489  N  N     . LEU A 1  198 ? 110.453 117.325 184.672 1.00 82.05  ? 198 LEU A N     1 
ATOM   1490  C  CA    . LEU A 1  198 ? 111.068 118.233 185.624 1.00 78.57  ? 198 LEU A CA    1 
ATOM   1491  C  C     . LEU A 1  198 ? 109.973 118.896 186.441 1.00 83.73  ? 198 LEU A C     1 
ATOM   1492  O  O     . LEU A 1  198 ? 108.813 118.930 186.020 1.00 88.21  ? 198 LEU A O     1 
ATOM   1493  C  CB    . LEU A 1  198 ? 111.902 119.311 184.915 1.00 69.44  ? 198 LEU A CB    1 
ATOM   1494  C  CG    . LEU A 1  198 ? 113.232 118.918 184.279 1.00 65.78  ? 198 LEU A CG    1 
ATOM   1495  C  CD1   . LEU A 1  198 ? 113.832 120.117 183.577 1.00 61.14  ? 198 LEU A CD1   1 
ATOM   1496  C  CD2   . LEU A 1  198 ? 114.186 118.379 185.325 1.00 61.01  ? 198 LEU A CD2   1 
ATOM   1497  N  N     . PRO A 1  199 ? 110.301 119.411 187.626 1.00 80.74  ? 199 PRO A N     1 
ATOM   1498  C  CA    . PRO A 1  199 ? 109.336 120.255 188.340 1.00 77.06  ? 199 PRO A CA    1 
ATOM   1499  C  C     . PRO A 1  199 ? 108.950 121.453 187.488 1.00 79.94  ? 199 PRO A C     1 
ATOM   1500  O  O     . PRO A 1  199 ? 109.795 122.078 186.844 1.00 78.30  ? 199 PRO A O     1 
ATOM   1501  C  CB    . PRO A 1  199 ? 110.096 120.675 189.601 1.00 70.48  ? 199 PRO A CB    1 
ATOM   1502  C  CG    . PRO A 1  199 ? 111.111 119.606 189.797 1.00 71.97  ? 199 PRO A CG    1 
ATOM   1503  C  CD    . PRO A 1  199 ? 111.506 119.147 188.429 1.00 73.52  ? 199 PRO A CD    1 
ATOM   1504  N  N     . ARG A 1  200 ? 107.662 121.774 187.489 1.00 77.62  ? 200 ARG A N     1 
ATOM   1505  C  CA    . ARG A 1  200 ? 107.103 122.757 186.572 1.00 79.51  ? 200 ARG A CA    1 
ATOM   1506  C  C     . ARG A 1  200 ? 106.566 123.951 187.343 1.00 75.50  ? 200 ARG A C     1 
ATOM   1507  O  O     . ARG A 1  200 ? 105.911 123.786 188.377 1.00 79.22  ? 200 ARG A O     1 
ATOM   1508  C  CB    . ARG A 1  200 ? 105.987 122.142 185.725 1.00 82.74  ? 200 ARG A CB    1 
ATOM   1509  C  CG    . ARG A 1  200 ? 106.329 120.795 185.119 1.00 84.50  ? 200 ARG A CG    1 
ATOM   1510  C  CD    . ARG A 1  200 ? 105.660 120.608 183.769 1.00 87.42  ? 200 ARG A CD    1 
ATOM   1511  N  NE    . ARG A 1  200 ? 104.263 120.215 183.894 1.00 90.28  ? 200 ARG A NE    1 
ATOM   1512  C  CZ    . ARG A 1  200 ? 103.242 121.059 183.850 1.00 94.14  ? 200 ARG A CZ    1 
ATOM   1513  N  NH1   . ARG A 1  200 ? 103.426 122.358 183.679 1.00 93.22  ? 200 ARG A NH1   1 
ATOM   1514  N  NH2   . ARG A 1  200 ? 102.005 120.588 183.977 1.00 92.32  ? 200 ARG A NH2   1 
ATOM   1515  N  N     . SER A 1  201 ? 106.849 125.148 186.840 1.00 69.38  ? 201 SER A N     1 
ATOM   1516  C  CA    . SER A 1  201 ? 106.242 126.355 187.372 1.00 74.11  ? 201 SER A CA    1 
ATOM   1517  C  C     . SER A 1  201 ? 104.848 126.535 186.786 1.00 86.39  ? 201 SER A C     1 
ATOM   1518  O  O     . SER A 1  201 ? 104.564 126.111 185.662 1.00 89.31  ? 201 SER A O     1 
ATOM   1519  C  CB    . SER A 1  201 ? 107.107 127.574 187.062 1.00 67.46  ? 201 SER A CB    1 
ATOM   1520  O  OG    . SER A 1  201 ? 106.503 128.761 187.539 1.00 72.91  ? 201 SER A OG    1 
ATOM   1521  N  N     . GLN A 1  202 ? 103.970 127.164 187.562 1.00 84.95  ? 202 GLN A N     1 
ATOM   1522  C  CA    . GLN A 1  202 ? 102.586 127.367 187.160 1.00 81.89  ? 202 GLN A CA    1 
ATOM   1523  C  C     . GLN A 1  202 ? 102.345 128.737 186.543 1.00 81.69  ? 202 GLN A C     1 
ATOM   1524  O  O     . GLN A 1  202 ? 101.193 129.089 186.272 1.00 86.13  ? 202 GLN A O     1 
ATOM   1525  C  CB    . GLN A 1  202 ? 101.653 127.157 188.353 1.00 89.43  ? 202 GLN A CB    1 
ATOM   1526  C  CG    . GLN A 1  202 ? 102.008 125.953 189.210 1.00 96.74  ? 202 GLN A CG    1 
ATOM   1527  C  CD    . GLN A 1  202 ? 101.557 124.643 188.593 1.00 101.71 ? 202 GLN A CD    1 
ATOM   1528  O  OE1   . GLN A 1  202 ? 100.945 124.623 187.526 1.00 98.14  ? 202 GLN A OE1   1 
ATOM   1529  N  NE2   . GLN A 1  202 ? 101.865 123.538 189.262 1.00 102.86 ? 202 GLN A NE2   1 
ATOM   1530  N  N     . GLN A 1  203 ? 103.392 129.518 186.325 1.00 79.52  ? 203 GLN A N     1 
ATOM   1531  C  CA    . GLN A 1  203 ? 103.207 130.801 185.665 1.00 77.54  ? 203 GLN A CA    1 
ATOM   1532  C  C     . GLN A 1  203 ? 102.956 130.592 184.173 1.00 76.29  ? 203 GLN A C     1 
ATOM   1533  O  O     . GLN A 1  203 ? 103.596 129.741 183.549 1.00 75.90  ? 203 GLN A O     1 
ATOM   1534  C  CB    . GLN A 1  203 ? 104.427 131.694 185.871 1.00 72.39  ? 203 GLN A CB    1 
ATOM   1535  C  CG    . GLN A 1  203 ? 104.757 131.941 187.330 1.00 70.93  ? 203 GLN A CG    1 
ATOM   1536  C  CD    . GLN A 1  203 ? 103.603 132.561 188.085 1.00 77.92  ? 203 GLN A CD    1 
ATOM   1537  O  OE1   . GLN A 1  203 ? 102.995 133.527 187.628 1.00 80.37  ? 203 GLN A OE1   1 
ATOM   1538  N  NE2   . GLN A 1  203 ? 103.286 132.001 189.246 1.00 78.31  ? 203 GLN A NE2   1 
ATOM   1539  N  N     . PRO A 1  204 ? 102.023 131.342 183.583 1.00 74.91  ? 204 PRO A N     1 
ATOM   1540  C  CA    . PRO A 1  204 ? 101.705 131.131 182.161 1.00 73.60  ? 204 PRO A CA    1 
ATOM   1541  C  C     . PRO A 1  204 ? 102.863 131.411 181.220 1.00 75.22  ? 204 PRO A C     1 
ATOM   1542  O  O     . PRO A 1  204 ? 102.950 130.773 180.164 1.00 78.66  ? 204 PRO A O     1 
ATOM   1543  C  CB    . PRO A 1  204 ? 100.535 132.094 181.918 1.00 73.43  ? 204 PRO A CB    1 
ATOM   1544  C  CG    . PRO A 1  204 ? 100.624 133.099 183.014 1.00 78.68  ? 204 PRO A CG    1 
ATOM   1545  C  CD    . PRO A 1  204 ? 101.168 132.369 184.197 1.00 76.35  ? 204 PRO A CD    1 
ATOM   1546  N  N     . ASN A 1  205 ? 103.755 132.341 181.560 1.00 71.09  ? 205 ASN A N     1 
ATOM   1547  C  CA    . ASN A 1  205 ? 104.844 132.725 180.673 1.00 68.18  ? 205 ASN A CA    1 
ATOM   1548  C  C     . ASN A 1  205 ? 106.139 131.975 180.962 1.00 65.28  ? 205 ASN A C     1 
ATOM   1549  O  O     . ASN A 1  205 ? 107.218 132.465 180.616 1.00 65.10  ? 205 ASN A O     1 
ATOM   1550  C  CB    . ASN A 1  205 ? 105.080 134.236 180.743 1.00 67.00  ? 205 ASN A CB    1 
ATOM   1551  C  CG    . ASN A 1  205 ? 105.481 134.704 182.123 1.00 62.64  ? 205 ASN A CG    1 
ATOM   1552  O  OD1   . ASN A 1  205 ? 104.956 134.231 183.129 1.00 71.42  ? 205 ASN A OD1   1 
ATOM   1553  N  ND2   . ASN A 1  205 ? 106.412 135.646 182.178 1.00 57.89  ? 205 ASN A ND2   1 
ATOM   1554  N  N     . VAL A 1  206 ? 106.055 130.804 181.584 1.00 65.46  ? 206 VAL A N     1 
ATOM   1555  C  CA    . VAL A 1  206 ? 107.188 129.902 181.744 1.00 61.61  ? 206 VAL A CA    1 
ATOM   1556  C  C     . VAL A 1  206 ? 106.873 128.660 180.926 1.00 64.89  ? 206 VAL A C     1 
ATOM   1557  O  O     . VAL A 1  206 ? 105.956 127.900 181.262 1.00 74.35  ? 206 VAL A O     1 
ATOM   1558  C  CB    . VAL A 1  206 ? 107.446 129.551 183.214 1.00 59.13  ? 206 VAL A CB    1 
ATOM   1559  C  CG1   . VAL A 1  206 ? 108.582 128.553 183.322 1.00 55.90  ? 206 VAL A CG1   1 
ATOM   1560  C  CG2   . VAL A 1  206 ? 107.762 130.802 184.008 1.00 57.53  ? 206 VAL A CG2   1 
ATOM   1561  N  N     . GLU A 1  207 ? 107.631 128.444 179.855 1.00 59.70  ? 207 GLU A N     1 
ATOM   1562  C  CA    . GLU A 1  207 ? 107.313 127.433 178.857 1.00 63.47  ? 207 GLU A CA    1 
ATOM   1563  C  C     . GLU A 1  207 ? 108.470 126.457 178.720 1.00 61.69  ? 207 GLU A C     1 
ATOM   1564  O  O     . GLU A 1  207 ? 109.621 126.873 178.558 1.00 60.43  ? 207 GLU A O     1 
ATOM   1565  C  CB    . GLU A 1  207 ? 107.007 128.092 177.513 1.00 65.97  ? 207 GLU A CB    1 
ATOM   1566  C  CG    . GLU A 1  207 ? 105.793 129.000 177.552 1.00 75.49  ? 207 GLU A CG    1 
ATOM   1567  C  CD    . GLU A 1  207 ? 105.692 129.891 176.338 1.00 86.03  ? 207 GLU A CD    1 
ATOM   1568  O  OE1   . GLU A 1  207 ? 106.625 129.875 175.510 1.00 82.10  ? 207 GLU A OE1   1 
ATOM   1569  O  OE2   . GLU A 1  207 ? 104.680 130.609 176.210 1.00 86.47  ? 207 GLU A OE2   1 
ATOM   1570  N  N     . GLU A 1  208 ? 108.161 125.164 178.777 1.00 58.46  ? 208 GLU A N     1 
ATOM   1571  C  CA    . GLU A 1  208 ? 109.166 124.120 178.645 1.00 57.61  ? 208 GLU A CA    1 
ATOM   1572  C  C     . GLU A 1  208 ? 109.269 123.679 177.192 1.00 62.31  ? 208 GLU A C     1 
ATOM   1573  O  O     . GLU A 1  208 ? 108.262 123.330 176.569 1.00 72.21  ? 208 GLU A O     1 
ATOM   1574  C  CB    . GLU A 1  208 ? 108.828 122.921 179.527 1.00 58.04  ? 208 GLU A CB    1 
ATOM   1575  C  CG    . GLU A 1  208 ? 108.861 123.207 181.010 1.00 69.66  ? 208 GLU A CG    1 
ATOM   1576  C  CD    . GLU A 1  208 ? 108.778 121.946 181.839 1.00 81.34  ? 208 GLU A CD    1 
ATOM   1577  O  OE1   . GLU A 1  208 ? 107.907 121.102 181.545 1.00 78.22  ? 208 GLU A OE1   1 
ATOM   1578  O  OE2   . GLU A 1  208 ? 109.578 121.800 182.786 1.00 78.17  ? 208 GLU A OE2   1 
ATOM   1579  N  N     . HIS A 1  209 ? 110.487 123.685 176.662 1.00 54.15  ? 209 HIS A N     1 
ATOM   1580  C  CA    . HIS A 1  209 ? 110.752 123.271 175.295 1.00 55.07  ? 209 HIS A CA    1 
ATOM   1581  C  C     . HIS A 1  209 ? 111.712 122.091 175.306 1.00 60.13  ? 209 HIS A C     1 
ATOM   1582  O  O     . HIS A 1  209 ? 112.687 122.081 176.061 1.00 66.11  ? 209 HIS A O     1 
ATOM   1583  C  CB    . HIS A 1  209 ? 111.326 124.428 174.476 1.00 60.64  ? 209 HIS A CB    1 
ATOM   1584  C  CG    . HIS A 1  209 ? 110.313 125.473 174.122 1.00 64.51  ? 209 HIS A CG    1 
ATOM   1585  N  ND1   . HIS A 1  209 ? 110.027 126.541 174.944 1.00 65.16  ? 209 HIS A ND1   1 
ATOM   1586  C  CD2   . HIS A 1  209 ? 109.513 125.608 173.038 1.00 66.03  ? 209 HIS A CD2   1 
ATOM   1587  C  CE1   . HIS A 1  209 ? 109.098 127.291 174.380 1.00 65.14  ? 209 HIS A CE1   1 
ATOM   1588  N  NE2   . HIS A 1  209 ? 108.769 126.747 173.223 1.00 63.95  ? 209 HIS A NE2   1 
ATOM   1589  N  N     . VAL A 1  210 ? 111.429 121.098 174.467 1.00 60.96  ? 210 VAL A N     1 
ATOM   1590  C  CA    . VAL A 1  210 ? 112.161 119.837 174.445 1.00 61.28  ? 210 VAL A CA    1 
ATOM   1591  C  C     . VAL A 1  210 ? 113.025 119.793 173.195 1.00 62.05  ? 210 VAL A C     1 
ATOM   1592  O  O     . VAL A 1  210 ? 112.540 120.044 172.087 1.00 65.14  ? 210 VAL A O     1 
ATOM   1593  C  CB    . VAL A 1  210 ? 111.202 118.636 174.494 1.00 61.31  ? 210 VAL A CB    1 
ATOM   1594  C  CG1   . VAL A 1  210 ? 111.979 117.336 174.479 1.00 61.21  ? 210 VAL A CG1   1 
ATOM   1595  C  CG2   . VAL A 1  210 ? 110.321 118.721 175.726 1.00 59.82  ? 210 VAL A CG2   1 
ATOM   1596  N  N     . PHE A 1  211 ? 114.305 119.480 173.376 1.00 62.52  ? 211 PHE A N     1 
ATOM   1597  C  CA    . PHE A 1  211 ? 115.267 119.379 172.288 1.00 59.97  ? 211 PHE A CA    1 
ATOM   1598  C  C     . PHE A 1  211 ? 115.849 117.974 172.250 1.00 62.63  ? 211 PHE A C     1 
ATOM   1599  O  O     . PHE A 1  211 ? 116.242 117.428 173.285 1.00 62.90  ? 211 PHE A O     1 
ATOM   1600  C  CB    . PHE A 1  211 ? 116.395 120.400 172.451 1.00 55.15  ? 211 PHE A CB    1 
ATOM   1601  C  CG    . PHE A 1  211 ? 116.008 121.800 172.077 1.00 57.67  ? 211 PHE A CG    1 
ATOM   1602  C  CD1   . PHE A 1  211 ? 115.276 122.586 172.949 1.00 58.72  ? 211 PHE A CD1   1 
ATOM   1603  C  CD2   . PHE A 1  211 ? 116.381 122.332 170.857 1.00 57.97  ? 211 PHE A CD2   1 
ATOM   1604  C  CE1   . PHE A 1  211 ? 114.918 123.871 172.609 1.00 58.73  ? 211 PHE A CE1   1 
ATOM   1605  C  CE2   . PHE A 1  211 ? 116.026 123.620 170.513 1.00 62.30  ? 211 PHE A CE2   1 
ATOM   1606  C  CZ    . PHE A 1  211 ? 115.293 124.389 171.390 1.00 59.11  ? 211 PHE A CZ    1 
ATOM   1607  N  N     . ASP A 1  212 ? 115.911 117.396 171.054 1.00 63.49  ? 212 ASP A N     1 
ATOM   1608  C  CA    . ASP A 1  212 ? 116.483 116.075 170.845 1.00 59.96  ? 212 ASP A CA    1 
ATOM   1609  C  C     . ASP A 1  212 ? 117.648 116.153 169.870 1.00 59.60  ? 212 ASP A C     1 
ATOM   1610  O  O     . ASP A 1  212 ? 117.741 117.076 169.058 1.00 64.78  ? 212 ASP A O     1 
ATOM   1611  C  CB    . ASP A 1  212 ? 115.444 115.079 170.321 1.00 69.30  ? 212 ASP A CB    1 
ATOM   1612  C  CG    . ASP A 1  212 ? 114.867 114.208 171.416 1.00 83.20  ? 212 ASP A CG    1 
ATOM   1613  O  OD1   . ASP A 1  212 ? 113.641 114.261 171.643 1.00 78.36  ? 212 ASP A OD1   1 
ATOM   1614  O  OD2   . ASP A 1  212 ? 115.645 113.467 172.053 1.00 88.19  ? 212 ASP A OD2   1 
ATOM   1615  N  N     . GLY A 1  213 ? 118.541 115.174 169.970 1.00 57.11  ? 213 GLY A N     1 
ATOM   1616  C  CA    . GLY A 1  213 ? 119.684 115.088 169.097 1.00 58.08  ? 213 GLY A CA    1 
ATOM   1617  C  C     . GLY A 1  213 ? 120.991 115.103 169.859 1.00 57.37  ? 213 GLY A C     1 
ATOM   1618  O  O     . GLY A 1  213 ? 121.022 115.245 171.085 1.00 55.82  ? 213 GLY A O     1 
ATOM   1619  N  N     . PRO A 1  214 ? 122.097 114.954 169.146 1.00 55.81  ? 214 PRO A N     1 
ATOM   1620  C  CA    . PRO A 1  214 ? 123.415 114.983 169.781 1.00 52.14  ? 214 PRO A CA    1 
ATOM   1621  C  C     . PRO A 1  214 ? 123.834 116.416 170.088 1.00 53.91  ? 214 PRO A C     1 
ATOM   1622  O  O     . PRO A 1  214 ? 123.116 117.373 169.817 1.00 61.87  ? 214 PRO A O     1 
ATOM   1623  C  CB    . PRO A 1  214 ? 124.318 114.349 168.725 1.00 55.95  ? 214 PRO A CB    1 
ATOM   1624  C  CG    . PRO A 1  214 ? 123.664 114.683 167.442 1.00 59.66  ? 214 PRO A CG    1 
ATOM   1625  C  CD    . PRO A 1  214 ? 122.186 114.671 167.704 1.00 54.18  ? 214 PRO A CD    1 
ATOM   1626  N  N     . HIS A 1  215 ? 125.019 116.544 170.670 1.00 51.65  ? 215 HIS A N     1 
ATOM   1627  C  CA    . HIS A 1  215 ? 125.605 117.856 170.879 1.00 50.57  ? 215 HIS A CA    1 
ATOM   1628  C  C     . HIS A 1  215 ? 125.746 118.563 169.533 1.00 57.58  ? 215 HIS A C     1 
ATOM   1629  O  O     . HIS A 1  215 ? 126.182 117.944 168.557 1.00 64.67  ? 215 HIS A O     1 
ATOM   1630  C  CB    . HIS A 1  215 ? 126.968 117.711 171.557 1.00 47.59  ? 215 HIS A CB    1 
ATOM   1631  C  CG    . HIS A 1  215 ? 127.496 118.979 172.148 1.00 51.90  ? 215 HIS A CG    1 
ATOM   1632  N  ND1   . HIS A 1  215 ? 127.012 119.511 173.323 1.00 53.39  ? 215 HIS A ND1   1 
ATOM   1633  C  CD2   . HIS A 1  215 ? 128.484 119.809 171.739 1.00 52.37  ? 215 HIS A CD2   1 
ATOM   1634  C  CE1   . HIS A 1  215 ? 127.669 120.621 173.605 1.00 55.37  ? 215 HIS A CE1   1 
ATOM   1635  N  NE2   . HIS A 1  215 ? 128.568 120.823 172.660 1.00 53.07  ? 215 HIS A NE2   1 
ATOM   1636  N  N     . PRO A 1  216 ? 125.396 119.856 169.434 1.00 54.18  ? 216 PRO A N     1 
ATOM   1637  C  CA    . PRO A 1  216 ? 125.022 120.813 170.480 1.00 50.63  ? 216 PRO A CA    1 
ATOM   1638  C  C     . PRO A 1  216 ? 123.526 120.968 170.718 1.00 54.05  ? 216 PRO A C     1 
ATOM   1639  O  O     . PRO A 1  216 ? 123.037 122.091 170.719 1.00 59.37  ? 216 PRO A O     1 
ATOM   1640  C  CB    . PRO A 1  216 ? 125.601 122.139 169.950 1.00 45.47  ? 216 PRO A CB    1 
ATOM   1641  C  CG    . PRO A 1  216 ? 126.161 121.845 168.558 1.00 54.67  ? 216 PRO A CG    1 
ATOM   1642  C  CD    . PRO A 1  216 ? 125.544 120.550 168.152 1.00 53.27  ? 216 PRO A CD    1 
ATOM   1643  N  N     . ALA A 1  217 ? 122.758 119.896 170.910 1.00 54.56  ? 217 ALA A N     1 
ATOM   1644  C  CA    . ALA A 1  217 ? 121.342 120.066 171.213 1.00 51.44  ? 217 ALA A CA    1 
ATOM   1645  C  C     . ALA A 1  217 ? 121.117 120.695 172.580 1.00 58.47  ? 217 ALA A C     1 
ATOM   1646  O  O     . ALA A 1  217 ? 119.990 121.090 172.886 1.00 68.99  ? 217 ALA A O     1 
ATOM   1647  C  CB    . ALA A 1  217 ? 120.610 118.728 171.140 1.00 50.95  ? 217 ALA A CB    1 
ATOM   1648  N  N     . GLY A 1  218 ? 122.155 120.801 173.404 1.00 55.27  ? 218 GLY A N     1 
ATOM   1649  C  CA    . GLY A 1  218 ? 121.994 121.335 174.740 1.00 55.51  ? 218 GLY A CA    1 
ATOM   1650  C  C     . GLY A 1  218 ? 122.729 122.632 174.996 1.00 59.24  ? 218 GLY A C     1 
ATOM   1651  O  O     . GLY A 1  218 ? 123.235 122.848 176.099 1.00 62.51  ? 218 GLY A O     1 
ATOM   1652  N  N     . LEU A 1  219 ? 122.789 123.507 173.997 1.00 55.75  ? 219 LEU A N     1 
ATOM   1653  C  CA    . LEU A 1  219 ? 123.487 124.778 174.112 1.00 52.49  ? 219 LEU A CA    1 
ATOM   1654  C  C     . LEU A 1  219 ? 122.512 125.943 173.994 1.00 57.72  ? 219 LEU A C     1 
ATOM   1655  O  O     . LEU A 1  219 ? 121.572 125.909 173.188 1.00 62.12  ? 219 LEU A O     1 
ATOM   1656  C  CB    . LEU A 1  219 ? 124.582 124.905 173.051 1.00 52.30  ? 219 LEU A CB    1 
ATOM   1657  C  CG    . LEU A 1  219 ? 125.846 124.068 173.269 1.00 52.32  ? 219 LEU A CG    1 
ATOM   1658  C  CD1   . LEU A 1  219 ? 126.951 124.514 172.334 1.00 56.68  ? 219 LEU A CD1   1 
ATOM   1659  C  CD2   . LEU A 1  219 ? 126.309 124.133 174.708 1.00 52.31  ? 219 LEU A CD2   1 
ATOM   1660  N  N     . ALA A 1  220 ? 122.753 126.977 174.805 1.00 51.49  ? 220 ALA A N     1 
ATOM   1661  C  CA    . ALA A 1  220 ? 121.896 128.155 174.788 1.00 45.61  ? 220 ALA A CA    1 
ATOM   1662  C  C     . ALA A 1  220 ? 121.913 128.841 173.432 1.00 52.75  ? 220 ALA A C     1 
ATOM   1663  O  O     . ALA A 1  220 ? 120.923 129.464 173.044 1.00 55.25  ? 220 ALA A O     1 
ATOM   1664  C  CB    . ALA A 1  220 ? 122.321 129.132 175.881 1.00 36.52  ? 220 ALA A CB    1 
ATOM   1665  N  N     . GLY A 1  221 ? 123.019 128.736 172.695 1.00 52.68  ? 221 GLY A N     1 
ATOM   1666  C  CA    . GLY A 1  221 ? 123.050 129.299 171.354 1.00 50.32  ? 221 GLY A CA    1 
ATOM   1667  C  C     . GLY A 1  221 ? 122.068 128.617 170.424 1.00 52.53  ? 221 GLY A C     1 
ATOM   1668  O  O     . GLY A 1  221 ? 121.340 129.274 169.678 1.00 59.05  ? 221 GLY A O     1 
ATOM   1669  N  N     . THR A 1  222 ? 122.025 127.284 170.467 1.00 53.62  ? 222 THR A N     1 
ATOM   1670  C  CA    . THR A 1  222 ? 121.042 126.540 169.686 1.00 50.47  ? 222 THR A CA    1 
ATOM   1671  C  C     . THR A 1  222 ? 119.624 126.889 170.114 1.00 52.86  ? 222 THR A C     1 
ATOM   1672  O  O     . THR A 1  222 ? 118.738 127.093 169.271 1.00 55.54  ? 222 THR A O     1 
ATOM   1673  C  CB    . THR A 1  222 ? 121.287 125.039 169.839 1.00 53.17  ? 222 THR A CB    1 
ATOM   1674  O  OG1   . THR A 1  222 ? 122.661 124.746 169.564 1.00 62.76  ? 222 THR A OG1   1 
ATOM   1675  C  CG2   . THR A 1  222 ? 120.404 124.253 168.890 1.00 52.12  ? 222 THR A CG2   1 
ATOM   1676  N  N     . HIS A 1  223 ? 119.392 126.962 171.426 1.00 53.84  ? 223 HIS A N     1 
ATOM   1677  C  CA    . HIS A 1  223 ? 118.054 127.270 171.919 1.00 50.38  ? 223 HIS A CA    1 
ATOM   1678  C  C     . HIS A 1  223 ? 117.599 128.654 171.470 1.00 53.62  ? 223 HIS A C     1 
ATOM   1679  O  O     . HIS A 1  223 ? 116.449 128.827 171.053 1.00 55.01  ? 223 HIS A O     1 
ATOM   1680  C  CB    . HIS A 1  223 ? 118.021 127.145 173.439 1.00 49.03  ? 223 HIS A CB    1 
ATOM   1681  C  CG    . HIS A 1  223 ? 118.516 125.825 173.943 1.00 50.28  ? 223 HIS A CG    1 
ATOM   1682  N  ND1   . HIS A 1  223 ? 118.924 125.630 175.244 1.00 52.75  ? 223 HIS A ND1   1 
ATOM   1683  C  CD2   . HIS A 1  223 ? 118.660 124.632 173.322 1.00 48.00  ? 223 HIS A CD2   1 
ATOM   1684  C  CE1   . HIS A 1  223 ? 119.302 124.375 175.400 1.00 54.29  ? 223 HIS A CE1   1 
ATOM   1685  N  NE2   . HIS A 1  223 ? 119.151 123.748 174.249 1.00 48.84  ? 223 HIS A NE2   1 
ATOM   1686  N  N     . MET A 1  224 ? 118.485 129.651 171.541 1.00 55.22  ? 224 MET A N     1 
ATOM   1687  C  CA    . MET A 1  224 ? 118.146 130.973 171.025 1.00 48.12  ? 224 MET A CA    1 
ATOM   1688  C  C     . MET A 1  224 ? 117.898 130.939 169.526 1.00 49.30  ? 224 MET A C     1 
ATOM   1689  O  O     . MET A 1  224 ? 116.937 131.540 169.042 1.00 52.19  ? 224 MET A O     1 
ATOM   1690  C  CB    . MET A 1  224 ? 119.248 131.982 171.337 1.00 50.59  ? 224 MET A CB    1 
ATOM   1691  C  CG    . MET A 1  224 ? 119.284 132.481 172.756 1.00 50.93  ? 224 MET A CG    1 
ATOM   1692  S  SD    . MET A 1  224 ? 120.956 132.893 173.253 1.00 62.65  ? 224 MET A SD    1 
ATOM   1693  C  CE    . MET A 1  224 ? 120.756 132.937 175.017 1.00 45.92  ? 224 MET A CE    1 
ATOM   1694  N  N     . HIS A 1  225 ? 118.749 130.240 168.773 1.00 53.75  ? 225 HIS A N     1 
ATOM   1695  C  CA    . HIS A 1  225 ? 118.587 130.210 167.325 1.00 51.12  ? 225 HIS A CA    1 
ATOM   1696  C  C     . HIS A 1  225 ? 117.233 129.638 166.936 1.00 54.31  ? 225 HIS A C     1 
ATOM   1697  O  O     . HIS A 1  225 ? 116.631 130.069 165.947 1.00 56.72  ? 225 HIS A O     1 
ATOM   1698  C  CB    . HIS A 1  225 ? 119.714 129.401 166.682 1.00 48.96  ? 225 HIS A CB    1 
ATOM   1699  C  CG    . HIS A 1  225 ? 119.573 129.238 165.201 1.00 55.03  ? 225 HIS A CG    1 
ATOM   1700  N  ND1   . HIS A 1  225 ? 120.134 130.115 164.299 1.00 56.78  ? 225 HIS A ND1   1 
ATOM   1701  C  CD2   . HIS A 1  225 ? 118.933 128.300 164.464 1.00 59.71  ? 225 HIS A CD2   1 
ATOM   1702  C  CE1   . HIS A 1  225 ? 119.847 129.724 163.071 1.00 57.57  ? 225 HIS A CE1   1 
ATOM   1703  N  NE2   . HIS A 1  225 ? 119.119 128.625 163.143 1.00 59.31  ? 225 HIS A NE2   1 
ATOM   1704  N  N     . PHE A 1  226 ? 116.732 128.673 167.704 1.00 55.50  ? 226 PHE A N     1 
ATOM   1705  C  CA    . PHE A 1  226 ? 115.480 128.030 167.327 1.00 49.94  ? 226 PHE A CA    1 
ATOM   1706  C  C     . PHE A 1  226 ? 114.242 128.632 167.983 1.00 48.01  ? 226 PHE A C     1 
ATOM   1707  O  O     . PHE A 1  226 ? 113.138 128.424 167.471 1.00 54.24  ? 226 PHE A O     1 
ATOM   1708  C  CB    . PHE A 1  226 ? 115.547 126.532 167.631 1.00 53.22  ? 226 PHE A CB    1 
ATOM   1709  C  CG    . PHE A 1  226 ? 116.295 125.749 166.598 1.00 57.17  ? 226 PHE A CG    1 
ATOM   1710  C  CD1   . PHE A 1  226 ? 115.702 125.434 165.391 1.00 60.51  ? 226 PHE A CD1   1 
ATOM   1711  C  CD2   . PHE A 1  226 ? 117.598 125.347 166.822 1.00 55.67  ? 226 PHE A CD2   1 
ATOM   1712  C  CE1   . PHE A 1  226 ? 116.388 124.724 164.433 1.00 63.15  ? 226 PHE A CE1   1 
ATOM   1713  C  CE2   . PHE A 1  226 ? 118.290 124.636 165.866 1.00 54.10  ? 226 PHE A CE2   1 
ATOM   1714  C  CZ    . PHE A 1  226 ? 117.684 124.323 164.671 1.00 57.45  ? 226 PHE A CZ    1 
ATOM   1715  N  N     . LEU A 1  227 ? 114.377 129.372 169.083 1.00 54.37  ? 227 LEU A N     1 
ATOM   1716  C  CA    . LEU A 1  227 ? 113.204 129.903 169.771 1.00 52.30  ? 227 LEU A CA    1 
ATOM   1717  C  C     . LEU A 1  227 ? 113.105 131.421 169.780 1.00 55.85  ? 227 LEU A C     1 
ATOM   1718  O  O     . LEU A 1  227 ? 111.991 131.945 169.806 1.00 58.47  ? 227 LEU A O     1 
ATOM   1719  C  CB    . LEU A 1  227 ? 113.169 129.405 171.223 1.00 49.35  ? 227 LEU A CB    1 
ATOM   1720  C  CG    . LEU A 1  227 ? 112.918 127.912 171.415 1.00 52.97  ? 227 LEU A CG    1 
ATOM   1721  C  CD1   . LEU A 1  227 ? 112.931 127.556 172.888 1.00 54.02  ? 227 LEU A CD1   1 
ATOM   1722  C  CD2   . LEU A 1  227 ? 111.603 127.516 170.775 1.00 51.45  ? 227 LEU A CD2   1 
ATOM   1723  N  N     . TYR A 1  228 ? 114.222 132.135 169.767 1.00 52.22  ? 228 TYR A N     1 
ATOM   1724  C  CA    . TYR A 1  228 ? 114.244 133.588 169.839 1.00 46.00  ? 228 TYR A CA    1 
ATOM   1725  C  C     . TYR A 1  228 ? 115.557 134.081 169.248 1.00 52.63  ? 228 TYR A C     1 
ATOM   1726  O  O     . TYR A 1  228 ? 116.519 134.315 169.990 1.00 56.87  ? 228 TYR A O     1 
ATOM   1727  C  CB    . TYR A 1  228 ? 114.085 134.051 171.288 1.00 51.88  ? 228 TYR A CB    1 
ATOM   1728  C  CG    . TYR A 1  228 ? 113.939 135.543 171.478 1.00 53.18  ? 228 TYR A CG    1 
ATOM   1729  C  CD1   . TYR A 1  228 ? 112.694 136.149 171.434 1.00 54.79  ? 228 TYR A CD1   1 
ATOM   1730  C  CD2   . TYR A 1  228 ? 115.042 136.342 171.729 1.00 52.53  ? 228 TYR A CD2   1 
ATOM   1731  C  CE1   . TYR A 1  228 ? 112.558 137.508 171.617 1.00 57.64  ? 228 TYR A CE1   1 
ATOM   1732  C  CE2   . TYR A 1  228 ? 114.913 137.700 171.913 1.00 55.95  ? 228 TYR A CE2   1 
ATOM   1733  C  CZ    . TYR A 1  228 ? 113.671 138.277 171.856 1.00 56.20  ? 228 TYR A CZ    1 
ATOM   1734  O  OH    . TYR A 1  228 ? 113.542 139.631 172.041 1.00 64.13  ? 228 TYR A OH    1 
ATOM   1735  N  N     . PRO A 1  229 ? 115.648 134.221 167.925 1.00 55.10  ? 229 PRO A N     1 
ATOM   1736  C  CA    . PRO A 1  229 ? 116.908 134.666 167.316 1.00 55.77  ? 229 PRO A CA    1 
ATOM   1737  C  C     . PRO A 1  229 ? 117.331 136.034 167.833 1.00 56.49  ? 229 PRO A C     1 
ATOM   1738  O  O     . PRO A 1  229 ? 116.513 136.943 167.986 1.00 55.95  ? 229 PRO A O     1 
ATOM   1739  C  CB    . PRO A 1  229 ? 116.581 134.702 165.820 1.00 53.09  ? 229 PRO A CB    1 
ATOM   1740  C  CG    . PRO A 1  229 ? 115.439 133.759 165.659 1.00 46.25  ? 229 PRO A CG    1 
ATOM   1741  C  CD    . PRO A 1  229 ? 114.638 133.860 166.916 1.00 45.53  ? 229 PRO A CD    1 
ATOM   1742  N  N     . VAL A 1  230 ? 118.628 136.175 168.090 1.00 57.69  ? 230 VAL A N     1 
ATOM   1743  C  CA    . VAL A 1  230 ? 119.178 137.368 168.722 1.00 57.83  ? 230 VAL A CA    1 
ATOM   1744  C  C     . VAL A 1  230 ? 119.938 138.187 167.691 1.00 62.39  ? 230 VAL A C     1 
ATOM   1745  O  O     . VAL A 1  230 ? 120.544 137.652 166.755 1.00 66.12  ? 230 VAL A O     1 
ATOM   1746  C  CB    . VAL A 1  230 ? 120.087 137.018 169.918 1.00 52.92  ? 230 VAL A CB    1 
ATOM   1747  C  CG1   . VAL A 1  230 ? 119.302 136.263 170.975 1.00 54.87  ? 230 VAL A CG1   1 
ATOM   1748  C  CG2   . VAL A 1  230 ? 121.281 136.208 169.461 1.00 56.56  ? 230 VAL A CG2   1 
ATOM   1749  N  N     . SER A 1  231 ? 119.902 139.500 167.873 1.00 62.13  ? 231 SER A N     1 
ATOM   1750  C  CA    . SER A 1  231 ? 120.558 140.440 166.975 1.00 57.06  ? 231 SER A CA    1 
ATOM   1751  C  C     . SER A 1  231 ? 120.989 141.647 167.800 1.00 63.22  ? 231 SER A C     1 
ATOM   1752  O  O     . SER A 1  231 ? 121.051 141.581 169.032 1.00 63.79  ? 231 SER A O     1 
ATOM   1753  C  CB    . SER A 1  231 ? 119.626 140.807 165.808 1.00 63.89  ? 231 SER A CB    1 
ATOM   1754  O  OG    . SER A 1  231 ? 118.393 141.319 166.279 1.00 71.11  ? 231 SER A OG    1 
ATOM   1755  N  N     . ALA A 1  232 ? 121.300 142.752 167.121 1.00 69.60  ? 232 ALA A N     1 
ATOM   1756  C  CA    . ALA A 1  232 ? 121.736 143.954 167.824 1.00 70.78  ? 232 ALA A CA    1 
ATOM   1757  C  C     . ALA A 1  232 ? 120.639 144.504 168.727 1.00 70.27  ? 232 ALA A C     1 
ATOM   1758  O  O     . ALA A 1  232 ? 120.912 144.927 169.857 1.00 65.44  ? 232 ALA A O     1 
ATOM   1759  C  CB    . ALA A 1  232 ? 122.184 145.014 166.819 1.00 75.56  ? 232 ALA A CB    1 
ATOM   1760  N  N     . ASP A 1  233 ? 119.395 144.508 168.251 1.00 75.51  ? 233 ASP A N     1 
ATOM   1761  C  CA    . ASP A 1  233 ? 118.282 145.090 168.989 1.00 75.63  ? 233 ASP A CA    1 
ATOM   1762  C  C     . ASP A 1  233 ? 117.382 144.054 169.652 1.00 75.93  ? 233 ASP A C     1 
ATOM   1763  O  O     . ASP A 1  233 ? 116.372 144.430 170.254 1.00 79.89  ? 233 ASP A O     1 
ATOM   1764  C  CB    . ASP A 1  233 ? 117.449 145.981 168.064 1.00 76.27  ? 233 ASP A CB    1 
ATOM   1765  C  CG    . ASP A 1  233 ? 117.323 145.414 166.671 1.00 85.51  ? 233 ASP A CG    1 
ATOM   1766  O  OD1   . ASP A 1  233 ? 117.901 144.338 166.415 1.00 79.00  ? 233 ASP A OD1   1 
ATOM   1767  O  OD2   . ASP A 1  233 ? 116.648 146.044 165.831 1.00 96.40  ? 233 ASP A OD2   1 
ATOM   1768  N  N     . HIS A 1  234 ? 117.714 142.769 169.558 1.00 71.73  ? 234 HIS A N     1 
ATOM   1769  C  CA    . HIS A 1  234 ? 117.021 141.716 170.295 1.00 67.37  ? 234 HIS A CA    1 
ATOM   1770  C  C     . HIS A 1  234 ? 118.055 140.957 171.113 1.00 63.29  ? 234 HIS A C     1 
ATOM   1771  O  O     . HIS A 1  234 ? 118.902 140.256 170.553 1.00 65.64  ? 234 HIS A O     1 
ATOM   1772  C  CB    . HIS A 1  234 ? 116.265 140.779 169.356 1.00 68.69  ? 234 HIS A CB    1 
ATOM   1773  C  CG    . HIS A 1  234 ? 115.106 141.425 168.663 1.00 73.44  ? 234 HIS A CG    1 
ATOM   1774  N  ND1   . HIS A 1  234 ? 115.220 142.034 167.432 1.00 76.32  ? 234 HIS A ND1   1 
ATOM   1775  C  CD2   . HIS A 1  234 ? 113.812 141.563 169.032 1.00 71.52  ? 234 HIS A CD2   1 
ATOM   1776  C  CE1   . HIS A 1  234 ? 114.043 142.514 167.072 1.00 80.38  ? 234 HIS A CE1   1 
ATOM   1777  N  NE2   . HIS A 1  234 ? 113.172 142.242 168.026 1.00 75.92  ? 234 HIS A NE2   1 
ATOM   1778  N  N     . VAL A 1  235 ? 117.983 141.095 172.434 1.00 63.18  ? 235 VAL A N     1 
ATOM   1779  C  CA    . VAL A 1  235 ? 118.980 140.552 173.348 1.00 57.10  ? 235 VAL A CA    1 
ATOM   1780  C  C     . VAL A 1  235 ? 118.299 139.599 174.319 1.00 60.27  ? 235 VAL A C     1 
ATOM   1781  O  O     . VAL A 1  235 ? 117.265 139.931 174.908 1.00 60.76  ? 235 VAL A O     1 
ATOM   1782  C  CB    . VAL A 1  235 ? 119.716 141.673 174.110 1.00 49.16  ? 235 VAL A CB    1 
ATOM   1783  C  CG1   . VAL A 1  235 ? 120.791 141.089 175.000 1.00 52.94  ? 235 VAL A CG1   1 
ATOM   1784  C  CG2   . VAL A 1  235 ? 120.318 142.664 173.136 1.00 55.94  ? 235 VAL A CG2   1 
ATOM   1785  N  N     . ALA A 1  236 ? 118.884 138.416 174.484 1.00 58.12  ? 236 ALA A N     1 
ATOM   1786  C  CA    . ALA A 1  236 ? 118.388 137.399 175.395 1.00 57.99  ? 236 ALA A CA    1 
ATOM   1787  C  C     . ALA A 1  236 ? 119.403 137.147 176.502 1.00 53.57  ? 236 ALA A C     1 
ATOM   1788  O  O     . ALA A 1  236 ? 120.587 137.461 176.371 1.00 55.30  ? 236 ALA A O     1 
ATOM   1789  C  CB    . ALA A 1  236 ? 118.086 136.092 174.654 1.00 54.88  ? 236 ALA A CB    1 
ATOM   1790  N  N     . TRP A 1  237 ? 118.920 136.577 177.602 1.00 51.10  ? 237 TRP A N     1 
ATOM   1791  C  CA    . TRP A 1  237 ? 119.740 136.254 178.759 1.00 48.60  ? 237 TRP A CA    1 
ATOM   1792  C  C     . TRP A 1  237 ? 119.769 134.746 178.966 1.00 49.11  ? 237 TRP A C     1 
ATOM   1793  O  O     . TRP A 1  237 ? 118.836 134.035 178.587 1.00 59.30  ? 237 TRP A O     1 
ATOM   1794  C  CB    . TRP A 1  237 ? 119.210 136.934 180.024 1.00 48.24  ? 237 TRP A CB    1 
ATOM   1795  C  CG    . TRP A 1  237 ? 119.328 138.424 180.021 1.00 51.39  ? 237 TRP A CG    1 
ATOM   1796  C  CD1   . TRP A 1  237 ? 119.946 139.197 179.086 1.00 47.30  ? 237 TRP A CD1   1 
ATOM   1797  C  CD2   . TRP A 1  237 ? 118.809 139.324 181.007 1.00 52.51  ? 237 TRP A CD2   1 
ATOM   1798  N  NE1   . TRP A 1  237 ? 119.846 140.523 179.427 1.00 47.11  ? 237 TRP A NE1   1 
ATOM   1799  C  CE2   . TRP A 1  237 ? 119.152 140.627 180.604 1.00 50.31  ? 237 TRP A CE2   1 
ATOM   1800  C  CE3   . TRP A 1  237 ? 118.088 139.152 182.191 1.00 49.77  ? 237 TRP A CE3   1 
ATOM   1801  C  CZ2   . TRP A 1  237 ? 118.800 141.752 181.343 1.00 51.37  ? 237 TRP A CZ2   1 
ATOM   1802  C  CZ3   . TRP A 1  237 ? 117.740 140.269 182.922 1.00 46.46  ? 237 TRP A CZ3   1 
ATOM   1803  C  CH2   . TRP A 1  237 ? 118.094 141.551 182.496 1.00 47.50  ? 237 TRP A CH2   1 
ATOM   1804  N  N     . SER A 1  238 ? 120.845 134.263 179.581 1.00 45.66  ? 238 SER A N     1 
ATOM   1805  C  CA    . SER A 1  238 ? 121.036 132.838 179.809 1.00 45.88  ? 238 SER A CA    1 
ATOM   1806  C  C     . SER A 1  238 ? 121.371 132.566 181.265 1.00 51.99  ? 238 SER A C     1 
ATOM   1807  O  O     . SER A 1  238 ? 122.017 133.379 181.930 1.00 55.72  ? 238 SER A O     1 
ATOM   1808  C  CB    . SER A 1  238 ? 122.149 132.270 178.931 1.00 49.59  ? 238 SER A CB    1 
ATOM   1809  O  OG    . SER A 1  238 ? 121.644 131.851 177.682 1.00 62.22  ? 238 SER A OG    1 
ATOM   1810  N  N     . ILE A 1  239 ? 120.932 131.403 181.744 1.00 50.59  ? 239 ILE A N     1 
ATOM   1811  C  CA    . ILE A 1  239 ? 121.249 130.934 183.085 1.00 50.52  ? 239 ILE A CA    1 
ATOM   1812  C  C     . ILE A 1  239 ? 121.004 129.433 183.095 1.00 52.27  ? 239 ILE A C     1 
ATOM   1813  O  O     . ILE A 1  239 ? 120.210 128.920 182.304 1.00 51.33  ? 239 ILE A O     1 
ATOM   1814  C  CB    . ILE A 1  239 ? 120.403 131.679 184.149 1.00 47.58  ? 239 ILE A CB    1 
ATOM   1815  C  CG1   . ILE A 1  239 ? 120.990 131.486 185.545 1.00 48.51  ? 239 ILE A CG1   1 
ATOM   1816  C  CG2   . ILE A 1  239 ? 118.956 131.232 184.094 1.00 46.96  ? 239 ILE A CG2   1 
ATOM   1817  C  CD1   . ILE A 1  239 ? 120.447 132.444 186.568 1.00 48.78  ? 239 ILE A CD1   1 
ATOM   1818  N  N     . ASN A 1  240 ? 121.703 128.723 183.974 1.00 46.86  ? 240 ASN A N     1 
ATOM   1819  C  CA    . ASN A 1  240 ? 121.560 127.276 184.048 1.00 47.72  ? 240 ASN A CA    1 
ATOM   1820  C  C     . ASN A 1  240 ? 120.791 126.862 185.302 1.00 52.25  ? 240 ASN A C     1 
ATOM   1821  O  O     . ASN A 1  240 ? 120.369 127.689 186.110 1.00 55.96  ? 240 ASN A O     1 
ATOM   1822  C  CB    . ASN A 1  240 ? 122.933 126.591 183.965 1.00 46.23  ? 240 ASN A CB    1 
ATOM   1823  C  CG    . ASN A 1  240 ? 123.798 126.825 185.187 1.00 60.29  ? 240 ASN A CG    1 
ATOM   1824  O  OD1   . ASN A 1  240 ? 123.396 126.567 186.319 1.00 64.51  ? 240 ASN A OD1   1 
ATOM   1825  N  ND2   . ASN A 1  240 ? 125.014 127.302 184.955 1.00 61.77  ? 240 ASN A ND2   1 
ATOM   1826  N  N     . TYR A 1  241 ? 120.610 125.548 185.448 1.00 51.08  ? 241 TYR A N     1 
ATOM   1827  C  CA    . TYR A 1  241 ? 119.717 125.023 186.477 1.00 50.10  ? 241 TYR A CA    1 
ATOM   1828  C  C     . TYR A 1  241 ? 120.290 125.200 187.880 1.00 53.12  ? 241 TYR A C     1 
ATOM   1829  O  O     . TYR A 1  241 ? 119.542 125.463 188.830 1.00 55.88  ? 241 TYR A O     1 
ATOM   1830  C  CB    . TYR A 1  241 ? 119.405 123.552 186.192 1.00 53.93  ? 241 TYR A CB    1 
ATOM   1831  C  CG    . TYR A 1  241 ? 120.618 122.652 186.079 1.00 53.15  ? 241 TYR A CG    1 
ATOM   1832  C  CD1   . TYR A 1  241 ? 121.383 122.627 184.923 1.00 50.45  ? 241 TYR A CD1   1 
ATOM   1833  C  CD2   . TYR A 1  241 ? 120.988 121.818 187.122 1.00 50.19  ? 241 TYR A CD2   1 
ATOM   1834  C  CE1   . TYR A 1  241 ? 122.484 121.811 184.813 1.00 49.86  ? 241 TYR A CE1   1 
ATOM   1835  C  CE2   . TYR A 1  241 ? 122.088 120.996 187.018 1.00 51.45  ? 241 TYR A CE2   1 
ATOM   1836  C  CZ    . TYR A 1  241 ? 122.833 120.997 185.862 1.00 53.64  ? 241 TYR A CZ    1 
ATOM   1837  O  OH    . TYR A 1  241 ? 123.931 120.178 185.756 1.00 56.00  ? 241 TYR A OH    1 
ATOM   1838  N  N     . GLN A 1  242 ? 121.608 125.060 188.039 1.00 49.73  ? 242 GLN A N     1 
ATOM   1839  C  CA    . GLN A 1  242 ? 122.204 125.238 189.360 1.00 49.26  ? 242 GLN A CA    1 
ATOM   1840  C  C     . GLN A 1  242 ? 122.089 126.684 189.826 1.00 52.25  ? 242 GLN A C     1 
ATOM   1841  O  O     . GLN A 1  242 ? 121.800 126.947 191.000 1.00 56.47  ? 242 GLN A O     1 
ATOM   1842  C  CB    . GLN A 1  242 ? 123.662 124.791 189.343 1.00 50.90  ? 242 GLN A CB    1 
ATOM   1843  C  CG    . GLN A 1  242 ? 123.859 123.350 188.924 1.00 53.59  ? 242 GLN A CG    1 
ATOM   1844  C  CD    . GLN A 1  242 ? 124.717 122.571 189.894 1.00 56.34  ? 242 GLN A CD    1 
ATOM   1845  O  OE1   . GLN A 1  242 ? 124.650 122.777 191.103 1.00 58.97  ? 242 GLN A OE1   1 
ATOM   1846  N  NE2   . GLN A 1  242 ? 125.530 121.666 189.368 1.00 48.91  ? 242 GLN A NE2   1 
ATOM   1847  N  N     . ASP A 1  243 ? 122.290 127.637 188.916 1.00 49.53  ? 243 ASP A N     1 
ATOM   1848  C  CA    . ASP A 1  243 ? 122.137 129.041 189.275 1.00 50.90  ? 243 ASP A CA    1 
ATOM   1849  C  C     . ASP A 1  243 ? 120.681 129.399 189.547 1.00 53.04  ? 243 ASP A C     1 
ATOM   1850  O  O     . ASP A 1  243 ? 120.407 130.268 190.380 1.00 56.69  ? 243 ASP A O     1 
ATOM   1851  C  CB    . ASP A 1  243 ? 122.714 129.924 188.174 1.00 54.38  ? 243 ASP A CB    1 
ATOM   1852  C  CG    . ASP A 1  243 ? 124.226 129.843 188.099 1.00 64.01  ? 243 ASP A CG    1 
ATOM   1853  O  OD1   . ASP A 1  243 ? 124.844 129.353 189.065 1.00 61.25  ? 243 ASP A OD1   1 
ATOM   1854  O  OD2   . ASP A 1  243 ? 124.797 130.262 187.071 1.00 65.19  ? 243 ASP A OD2   1 
ATOM   1855  N  N     . VAL A 1  244 ? 119.735 128.741 188.873 1.00 51.94  ? 244 VAL A N     1 
ATOM   1856  C  CA    . VAL A 1  244 ? 118.322 128.973 189.162 1.00 42.53  ? 244 VAL A CA    1 
ATOM   1857  C  C     . VAL A 1  244 ? 117.966 128.430 190.540 1.00 43.90  ? 244 VAL A C     1 
ATOM   1858  O  O     . VAL A 1  244 ? 117.197 129.046 191.289 1.00 53.60  ? 244 VAL A O     1 
ATOM   1859  C  CB    . VAL A 1  244 ? 117.443 128.358 188.059 1.00 46.94  ? 244 VAL A CB    1 
ATOM   1860  C  CG1   . VAL A 1  244 ? 115.991 128.313 188.490 1.00 49.60  ? 244 VAL A CG1   1 
ATOM   1861  C  CG2   . VAL A 1  244 ? 117.583 129.148 186.776 1.00 44.75  ? 244 VAL A CG2   1 
ATOM   1862  N  N     . ILE A 1  245 ? 118.518 127.270 190.899 1.00 43.48  ? 245 ILE A N     1 
ATOM   1863  C  CA    . ILE A 1  245 ? 118.348 126.763 192.257 1.00 48.48  ? 245 ILE A CA    1 
ATOM   1864  C  C     . ILE A 1  245 ? 118.930 127.747 193.264 1.00 52.22  ? 245 ILE A C     1 
ATOM   1865  O  O     . ILE A 1  245 ? 118.352 127.982 194.332 1.00 54.93  ? 245 ILE A O     1 
ATOM   1866  C  CB    . ILE A 1  245 ? 118.987 125.368 192.388 1.00 48.87  ? 245 ILE A CB    1 
ATOM   1867  C  CG1   . ILE A 1  245 ? 118.155 124.325 191.641 1.00 47.36  ? 245 ILE A CG1   1 
ATOM   1868  C  CG2   . ILE A 1  245 ? 119.136 124.980 193.846 1.00 50.79  ? 245 ILE A CG2   1 
ATOM   1869  C  CD1   . ILE A 1  245 ? 118.899 123.053 191.345 1.00 43.07  ? 245 ILE A CD1   1 
ATOM   1870  N  N     . ALA A 1  246 ? 120.080 128.341 192.936 1.00 54.90  ? 246 ALA A N     1 
ATOM   1871  C  CA    . ALA A 1  246 ? 120.681 129.338 193.818 1.00 49.68  ? 246 ALA A CA    1 
ATOM   1872  C  C     . ALA A 1  246 ? 119.788 130.564 193.968 1.00 52.04  ? 246 ALA A C     1 
ATOM   1873  O  O     . ALA A 1  246 ? 119.669 131.119 195.064 1.00 58.95  ? 246 ALA A O     1 
ATOM   1874  C  CB    . ALA A 1  246 ? 122.057 129.742 193.292 1.00 50.13  ? 246 ALA A CB    1 
ATOM   1875  N  N     . VAL A 1  247 ? 119.162 131.006 192.875 1.00 55.07  ? 247 VAL A N     1 
ATOM   1876  C  CA    . VAL A 1  247 ? 118.258 132.156 192.934 1.00 50.70  ? 247 VAL A CA    1 
ATOM   1877  C  C     . VAL A 1  247 ? 117.060 131.846 193.823 1.00 52.58  ? 247 VAL A C     1 
ATOM   1878  O  O     . VAL A 1  247 ? 116.653 132.659 194.665 1.00 55.73  ? 247 VAL A O     1 
ATOM   1879  C  CB    . VAL A 1  247 ? 117.810 132.559 191.517 1.00 40.96  ? 247 VAL A CB    1 
ATOM   1880  C  CG1   . VAL A 1  247 ? 116.671 133.548 191.588 1.00 45.67  ? 247 VAL A CG1   1 
ATOM   1881  C  CG2   . VAL A 1  247 ? 118.967 133.145 190.739 1.00 42.98  ? 247 VAL A CG2   1 
ATOM   1882  N  N     . GLY A 1  248 ? 116.473 130.663 193.641 1.00 49.90  ? 248 GLY A N     1 
ATOM   1883  C  CA    . GLY A 1  248 ? 115.348 130.274 194.473 1.00 48.30  ? 248 GLY A CA    1 
ATOM   1884  C  C     . GLY A 1  248 ? 115.713 130.186 195.941 1.00 53.63  ? 248 GLY A C     1 
ATOM   1885  O  O     . GLY A 1  248 ? 114.968 130.651 196.805 1.00 59.58  ? 248 GLY A O     1 
ATOM   1886  N  N     . GLN A 1  249 ? 116.873 129.598 196.242 1.00 57.41  ? 249 GLN A N     1 
ATOM   1887  C  CA    . GLN A 1  249 ? 117.321 129.508 197.628 1.00 58.14  ? 249 GLN A CA    1 
ATOM   1888  C  C     . GLN A 1  249 ? 117.574 130.889 198.218 1.00 60.30  ? 249 GLN A C     1 
ATOM   1889  O  O     . GLN A 1  249 ? 117.232 131.146 199.377 1.00 62.32  ? 249 GLN A O     1 
ATOM   1890  C  CB    . GLN A 1  249 ? 118.582 128.650 197.719 1.00 57.37  ? 249 GLN A CB    1 
ATOM   1891  C  CG    . GLN A 1  249 ? 118.346 127.165 197.524 1.00 57.94  ? 249 GLN A CG    1 
ATOM   1892  C  CD    . GLN A 1  249 ? 117.937 126.460 198.801 1.00 61.62  ? 249 GLN A CD    1 
ATOM   1893  O  OE1   . GLN A 1  249 ? 117.663 127.096 199.816 1.00 68.69  ? 249 GLN A OE1   1 
ATOM   1894  N  NE2   . GLN A 1  249 ? 117.905 125.136 198.759 1.00 62.45  ? 249 GLN A NE2   1 
ATOM   1895  N  N     . LEU A 1  250 ? 118.176 131.790 197.438 1.00 56.89  ? 250 LEU A N     1 
ATOM   1896  C  CA    . LEU A 1  250 ? 118.427 133.142 197.923 1.00 58.38  ? 250 LEU A CA    1 
ATOM   1897  C  C     . LEU A 1  250 ? 117.126 133.847 198.268 1.00 63.46  ? 250 LEU A C     1 
ATOM   1898  O  O     . LEU A 1  250 ? 116.990 134.427 199.349 1.00 71.35  ? 250 LEU A O     1 
ATOM   1899  C  CB    . LEU A 1  250 ? 119.206 133.942 196.879 1.00 57.16  ? 250 LEU A CB    1 
ATOM   1900  C  CG    . LEU A 1  250 ? 119.228 135.461 197.071 1.00 57.22  ? 250 LEU A CG    1 
ATOM   1901  C  CD1   . LEU A 1  250 ? 119.967 135.842 198.335 1.00 59.66  ? 250 LEU A CD1   1 
ATOM   1902  C  CD2   . LEU A 1  250 ? 119.849 136.139 195.869 1.00 61.94  ? 250 LEU A CD2   1 
ATOM   1903  N  N     . PHE A 1  251 ? 116.142 133.786 197.375 1.00 62.34  ? 251 PHE A N     1 
ATOM   1904  C  CA    . PHE A 1  251 ? 114.894 134.484 197.651 1.00 58.73  ? 251 PHE A CA    1 
ATOM   1905  C  C     . PHE A 1  251 ? 114.009 133.765 198.661 1.00 60.80  ? 251 PHE A C     1 
ATOM   1906  O  O     . PHE A 1  251 ? 113.076 134.383 199.181 1.00 65.81  ? 251 PHE A O     1 
ATOM   1907  C  CB    . PHE A 1  251 ? 114.124 134.727 196.355 1.00 56.23  ? 251 PHE A CB    1 
ATOM   1908  C  CG    . PHE A 1  251 ? 114.550 135.969 195.633 1.00 54.08  ? 251 PHE A CG    1 
ATOM   1909  C  CD1   . PHE A 1  251 ? 115.630 135.954 194.770 1.00 53.63  ? 251 PHE A CD1   1 
ATOM   1910  C  CD2   . PHE A 1  251 ? 113.876 137.159 195.833 1.00 57.40  ? 251 PHE A CD2   1 
ATOM   1911  C  CE1   . PHE A 1  251 ? 116.022 137.100 194.115 1.00 52.78  ? 251 PHE A CE1   1 
ATOM   1912  C  CE2   . PHE A 1  251 ? 114.264 138.305 195.182 1.00 61.72  ? 251 PHE A CE2   1 
ATOM   1913  C  CZ    . PHE A 1  251 ? 115.338 138.276 194.321 1.00 58.09  ? 251 PHE A CZ    1 
ATOM   1914  N  N     . LEU A 1  252 ? 114.270 132.494 198.959 1.00 64.27  ? 252 LEU A N     1 
ATOM   1915  C  CA    . LEU A 1  252 ? 113.471 131.795 199.957 1.00 64.83  ? 252 LEU A CA    1 
ATOM   1916  C  C     . LEU A 1  252 ? 114.078 131.829 201.353 1.00 67.01  ? 252 LEU A C     1 
ATOM   1917  O  O     . LEU A 1  252 ? 113.339 131.713 202.337 1.00 67.06  ? 252 LEU A O     1 
ATOM   1918  C  CB    . LEU A 1  252 ? 113.262 130.337 199.544 1.00 62.72  ? 252 LEU A CB    1 
ATOM   1919  C  CG    . LEU A 1  252 ? 112.099 130.037 198.601 1.00 60.53  ? 252 LEU A CG    1 
ATOM   1920  C  CD1   . LEU A 1  252 ? 112.143 128.586 198.169 1.00 61.88  ? 252 LEU A CD1   1 
ATOM   1921  C  CD2   . LEU A 1  252 ? 110.779 130.355 199.270 1.00 65.62  ? 252 LEU A CD2   1 
ATOM   1922  N  N     . THR A 1  253 ? 115.399 131.977 201.474 1.00 65.72  ? 253 THR A N     1 
ATOM   1923  C  CA    . THR A 1  253 ? 116.049 131.932 202.775 1.00 69.19  ? 253 THR A CA    1 
ATOM   1924  C  C     . THR A 1  253 ? 116.793 133.205 203.156 1.00 69.57  ? 253 THR A C     1 
ATOM   1925  O  O     . THR A 1  253 ? 117.087 133.388 204.343 1.00 70.09  ? 253 THR A O     1 
ATOM   1926  C  CB    . THR A 1  253 ? 117.032 130.751 202.844 1.00 71.83  ? 253 THR A CB    1 
ATOM   1927  O  OG1   . THR A 1  253 ? 118.179 131.031 202.034 1.00 77.40  ? 253 THR A OG1   1 
ATOM   1928  C  CG2   . THR A 1  253 ? 116.372 129.475 202.353 1.00 70.66  ? 253 THR A CG2   1 
ATOM   1929  N  N     . GLY A 1  254 ? 117.099 134.087 202.209 1.00 62.76  ? 254 GLY A N     1 
ATOM   1930  C  CA    . GLY A 1  254 ? 117.872 135.271 202.512 1.00 62.62  ? 254 GLY A CA    1 
ATOM   1931  C  C     . GLY A 1  254 ? 119.364 135.059 202.588 1.00 72.80  ? 254 GLY A C     1 
ATOM   1932  O  O     . GLY A 1  254 ? 120.078 135.956 203.048 1.00 81.92  ? 254 GLY A O     1 
ATOM   1933  N  N     . GLU A 1  255 ? 119.862 133.905 202.150 1.00 68.58  ? 255 GLU A N     1 
ATOM   1934  C  CA    . GLU A 1  255 ? 121.278 133.583 202.216 1.00 63.38  ? 255 GLU A CA    1 
ATOM   1935  C  C     . GLU A 1  255 ? 121.768 133.143 200.846 1.00 67.05  ? 255 GLU A C     1 
ATOM   1936  O  O     . GLU A 1  255 ? 121.021 132.552 200.064 1.00 70.73  ? 255 GLU A O     1 
ATOM   1937  C  CB    . GLU A 1  255 ? 121.554 132.474 203.233 1.00 66.38  ? 255 GLU A CB    1 
ATOM   1938  C  CG    . GLU A 1  255 ? 121.023 132.750 204.625 1.00 77.63  ? 255 GLU A CG    1 
ATOM   1939  C  CD    . GLU A 1  255 ? 121.268 131.594 205.572 1.00 90.33  ? 255 GLU A CD    1 
ATOM   1940  O  OE1   . GLU A 1  255 ? 121.295 130.438 205.103 1.00 91.28  ? 255 GLU A OE1   1 
ATOM   1941  O  OE2   . GLU A 1  255 ? 121.437 131.840 206.784 1.00 93.14  ? 255 GLU A OE2   1 
ATOM   1942  N  N     . LEU A 1  256 ? 123.034 133.435 200.564 1.00 67.40  ? 256 LEU A N     1 
ATOM   1943  C  CA    . LEU A 1  256 ? 123.644 133.025 199.307 1.00 59.95  ? 256 LEU A CA    1 
ATOM   1944  C  C     . LEU A 1  256 ? 123.960 131.536 199.348 1.00 65.82  ? 256 LEU A C     1 
ATOM   1945  O  O     . LEU A 1  256 ? 124.636 131.059 200.264 1.00 72.21  ? 256 LEU A O     1 
ATOM   1946  C  CB    . LEU A 1  256 ? 124.912 133.834 199.041 1.00 58.33  ? 256 LEU A CB    1 
ATOM   1947  C  CG    . LEU A 1  256 ? 125.583 133.624 197.684 1.00 60.52  ? 256 LEU A CG    1 
ATOM   1948  C  CD1   . LEU A 1  256 ? 124.694 134.136 196.563 1.00 55.67  ? 256 LEU A CD1   1 
ATOM   1949  C  CD2   . LEU A 1  256 ? 126.945 134.296 197.643 1.00 55.03  ? 256 LEU A CD2   1 
ATOM   1950  N  N     . TYR A 1  257 ? 123.466 130.802 198.353 1.00 60.20  ? 257 TYR A N     1 
ATOM   1951  C  CA    . TYR A 1  257 ? 123.633 129.355 198.275 1.00 58.18  ? 257 TYR A CA    1 
ATOM   1952  C  C     . TYR A 1  257 ? 124.780 129.066 197.313 1.00 61.58  ? 257 TYR A C     1 
ATOM   1953  O  O     . TYR A 1  257 ? 124.635 129.227 196.097 1.00 62.07  ? 257 TYR A O     1 
ATOM   1954  C  CB    . TYR A 1  257 ? 122.332 128.697 197.819 1.00 58.90  ? 257 TYR A CB    1 
ATOM   1955  C  CG    . TYR A 1  257 ? 122.337 127.187 197.825 1.00 58.70  ? 257 TYR A CG    1 
ATOM   1956  C  CD1   . TYR A 1  257 ? 122.325 126.480 199.015 1.00 60.55  ? 257 TYR A CD1   1 
ATOM   1957  C  CD2   . TYR A 1  257 ? 122.328 126.470 196.641 1.00 60.60  ? 257 TYR A CD2   1 
ATOM   1958  C  CE1   . TYR A 1  257 ? 122.320 125.104 199.026 1.00 59.83  ? 257 TYR A CE1   1 
ATOM   1959  C  CE2   . TYR A 1  257 ? 122.323 125.094 196.644 1.00 60.72  ? 257 TYR A CE2   1 
ATOM   1960  C  CZ    . TYR A 1  257 ? 122.319 124.417 197.839 1.00 62.87  ? 257 TYR A CZ    1 
ATOM   1961  O  OH    . TYR A 1  257 ? 122.314 123.043 197.845 1.00 67.07  ? 257 TYR A OH    1 
ATOM   1962  N  N     . THR A 1  258 ? 125.921 128.644 197.857 1.00 65.27  ? 258 THR A N     1 
ATOM   1963  C  CA    . THR A 1  258 ? 127.148 128.493 197.086 1.00 65.41  ? 258 THR A CA    1 
ATOM   1964  C  C     . THR A 1  258 ? 127.491 127.041 196.779 1.00 62.14  ? 258 THR A C     1 
ATOM   1965  O  O     . THR A 1  258 ? 128.575 126.772 196.254 1.00 64.03  ? 258 THR A O     1 
ATOM   1966  C  CB    . THR A 1  258 ? 128.315 129.155 197.819 1.00 69.12  ? 258 THR A CB    1 
ATOM   1967  O  OG1   . THR A 1  258 ? 128.443 128.585 199.127 1.00 74.77  ? 258 THR A OG1   1 
ATOM   1968  C  CG2   . THR A 1  258 ? 128.080 130.648 197.945 1.00 64.25  ? 258 THR A CG2   1 
ATOM   1969  N  N     . GLN A 1  259 ? 126.603 126.103 197.088 1.00 61.22  ? 259 GLN A N     1 
ATOM   1970  C  CA    . GLN A 1  259 ? 126.888 124.697 196.849 1.00 63.00  ? 259 GLN A CA    1 
ATOM   1971  C  C     . GLN A 1  259 ? 126.872 124.384 195.357 1.00 59.16  ? 259 GLN A C     1 
ATOM   1972  O  O     . GLN A 1  259 ? 126.220 125.063 194.561 1.00 58.87  ? 259 GLN A O     1 
ATOM   1973  C  CB    . GLN A 1  259 ? 125.874 123.817 197.576 1.00 70.01  ? 259 GLN A CB    1 
ATOM   1974  C  CG    . GLN A 1  259 ? 126.418 123.151 198.823 1.00 71.59  ? 259 GLN A CG    1 
ATOM   1975  C  CD    . GLN A 1  259 ? 126.721 124.144 199.924 1.00 79.03  ? 259 GLN A CD    1 
ATOM   1976  O  OE1   . GLN A 1  259 ? 125.871 124.950 200.299 1.00 77.20  ? 259 GLN A OE1   1 
ATOM   1977  N  NE2   . GLN A 1  259 ? 127.941 124.095 200.446 1.00 87.82  ? 259 GLN A NE2   1 
ATOM   1978  N  N     . ARG A 1  260 ? 127.611 123.342 194.984 1.00 61.79  ? 260 ARG A N     1 
ATOM   1979  C  CA    . ARG A 1  260 ? 127.682 122.874 193.609 1.00 59.56  ? 260 ARG A CA    1 
ATOM   1980  C  C     . ARG A 1  260 ? 127.654 121.355 193.596 1.00 65.27  ? 260 ARG A C     1 
ATOM   1981  O  O     . ARG A 1  260 ? 128.016 120.698 194.574 1.00 69.54  ? 260 ARG A O     1 
ATOM   1982  C  CB    . ARG A 1  260 ? 128.949 123.363 192.896 1.00 56.20  ? 260 ARG A CB    1 
ATOM   1983  C  CG    . ARG A 1  260 ? 129.078 124.862 192.760 1.00 59.15  ? 260 ARG A CG    1 
ATOM   1984  C  CD    . ARG A 1  260 ? 128.409 125.347 191.495 1.00 56.59  ? 260 ARG A CD    1 
ATOM   1985  N  NE    . ARG A 1  260 ? 127.213 126.130 191.771 1.00 53.95  ? 260 ARG A NE    1 
ATOM   1986  C  CZ    . ARG A 1  260 ? 126.688 127.008 190.931 1.00 52.28  ? 260 ARG A CZ    1 
ATOM   1987  N  NH1   . ARG A 1  260 ? 127.220 127.229 189.742 1.00 48.13  ? 260 ARG A NH1   1 
ATOM   1988  N  NH2   . ARG A 1  260 ? 125.603 127.683 191.293 1.00 59.30  ? 260 ARG A NH2   1 
ATOM   1989  N  N     . VAL A 1  261 ? 127.217 120.802 192.469 1.00 60.83  ? 261 VAL A N     1 
ATOM   1990  C  CA    . VAL A 1  261 ? 127.269 119.368 192.208 1.00 54.35  ? 261 VAL A CA    1 
ATOM   1991  C  C     . VAL A 1  261 ? 127.899 119.223 190.830 1.00 56.45  ? 261 VAL A C     1 
ATOM   1992  O  O     . VAL A 1  261 ? 127.209 119.328 189.810 1.00 63.21  ? 261 VAL A O     1 
ATOM   1993  C  CB    . VAL A 1  261 ? 125.891 118.701 192.266 1.00 49.53  ? 261 VAL A CB    1 
ATOM   1994  C  CG1   . VAL A 1  261 ? 125.993 117.245 191.861 1.00 53.49  ? 261 VAL A CG1   1 
ATOM   1995  C  CG2   . VAL A 1  261 ? 125.302 118.820 193.657 1.00 52.27  ? 261 VAL A CG2   1 
ATOM   1996  N  N     . VAL A 1  262 ? 129.207 119.000 190.793 1.00 58.86  ? 262 VAL A N     1 
ATOM   1997  C  CA    . VAL A 1  262 ? 129.943 118.923 189.545 1.00 61.11  ? 262 VAL A CA    1 
ATOM   1998  C  C     . VAL A 1  262 ? 130.255 117.466 189.242 1.00 61.00  ? 262 VAL A C     1 
ATOM   1999  O  O     . VAL A 1  262 ? 130.107 116.577 190.083 1.00 63.16  ? 262 VAL A O     1 
ATOM   2000  C  CB    . VAL A 1  262 ? 131.236 119.769 189.582 1.00 58.38  ? 262 VAL A CB    1 
ATOM   2001  C  CG1   . VAL A 1  262 ? 130.928 121.187 190.012 1.00 57.26  ? 262 VAL A CG1   1 
ATOM   2002  C  CG2   . VAL A 1  262 ? 132.257 119.136 190.504 1.00 52.33  ? 262 VAL A CG2   1 
ATOM   2003  N  N     . SER A 1  263 ? 130.696 117.219 188.015 1.00 60.39  ? 263 SER A N     1 
ATOM   2004  C  CA    . SER A 1  263 ? 131.041 115.882 187.556 1.00 57.46  ? 263 SER A CA    1 
ATOM   2005  C  C     . SER A 1  263 ? 132.556 115.766 187.462 1.00 60.94  ? 263 SER A C     1 
ATOM   2006  O  O     . SER A 1  263 ? 133.201 116.559 186.769 1.00 65.27  ? 263 SER A O     1 
ATOM   2007  C  CB    . SER A 1  263 ? 130.392 115.594 186.204 1.00 56.66  ? 263 SER A CB    1 
ATOM   2008  O  OG    . SER A 1  263 ? 131.087 114.575 185.511 1.00 63.14  ? 263 SER A OG    1 
ATOM   2009  N  N     . LEU A 1  264 ? 133.118 114.784 188.159 1.00 56.77  ? 264 LEU A N     1 
ATOM   2010  C  CA    . LEU A 1  264 ? 134.541 114.479 188.087 1.00 58.95  ? 264 LEU A CA    1 
ATOM   2011  C  C     . LEU A 1  264 ? 134.704 113.248 187.205 1.00 66.12  ? 264 LEU A C     1 
ATOM   2012  O  O     . LEU A 1  264 ? 134.352 112.137 187.610 1.00 71.14  ? 264 LEU A O     1 
ATOM   2013  C  CB    . LEU A 1  264 ? 135.118 114.247 189.481 1.00 58.62  ? 264 LEU A CB    1 
ATOM   2014  C  CG    . LEU A 1  264 ? 136.623 113.998 189.589 1.00 61.73  ? 264 LEU A CG    1 
ATOM   2015  C  CD1   . LEU A 1  264 ? 137.401 115.190 189.068 1.00 60.30  ? 264 LEU A CD1   1 
ATOM   2016  C  CD2   . LEU A 1  264 ? 137.007 113.694 191.023 1.00 67.56  ? 264 LEU A CD2   1 
ATOM   2017  N  N     . ALA A 1  265 ? 135.234 113.443 186.000 1.00 59.87  ? 265 ALA A N     1 
ATOM   2018  C  CA    . ALA A 1  265 ? 135.297 112.363 185.029 1.00 53.89  ? 265 ALA A CA    1 
ATOM   2019  C  C     . ALA A 1  265 ? 136.449 112.603 184.066 1.00 61.67  ? 265 ALA A C     1 
ATOM   2020  O  O     . ALA A 1  265 ? 136.993 113.705 183.974 1.00 63.04  ? 265 ALA A O     1 
ATOM   2021  C  CB    . ALA A 1  265 ? 133.982 112.227 184.260 1.00 53.18  ? 265 ALA A CB    1 
ATOM   2022  N  N     . GLY A 1  266 ? 136.814 111.545 183.347 1.00 61.99  ? 266 GLY A N     1 
ATOM   2023  C  CA    . GLY A 1  266 ? 137.908 111.586 182.410 1.00 54.54  ? 266 GLY A CA    1 
ATOM   2024  C  C     . GLY A 1  266 ? 138.549 110.225 182.244 1.00 61.15  ? 266 GLY A C     1 
ATOM   2025  O  O     . GLY A 1  266 ? 138.328 109.310 183.042 1.00 64.18  ? 266 GLY A O     1 
ATOM   2026  N  N     . PRO A 1  267 ? 139.354 110.061 181.193 1.00 64.09  ? 267 PRO A N     1 
ATOM   2027  C  CA    . PRO A 1  267 ? 140.004 108.761 180.963 1.00 62.34  ? 267 PRO A CA    1 
ATOM   2028  C  C     . PRO A 1  267 ? 140.972 108.349 182.059 1.00 67.10  ? 267 PRO A C     1 
ATOM   2029  O  O     . PRO A 1  267 ? 141.296 107.160 182.157 1.00 72.88  ? 267 PRO A O     1 
ATOM   2030  C  CB    . PRO A 1  267 ? 140.732 108.964 179.628 1.00 54.72  ? 267 PRO A CB    1 
ATOM   2031  C  CG    . PRO A 1  267 ? 140.011 110.078 178.967 1.00 57.40  ? 267 PRO A CG    1 
ATOM   2032  C  CD    . PRO A 1  267 ? 139.551 110.984 180.064 1.00 60.02  ? 267 PRO A CD    1 
ATOM   2033  N  N     . VAL A 1  268 ? 141.445 109.280 182.883 1.00 62.23  ? 268 VAL A N     1 
ATOM   2034  C  CA    . VAL A 1  268 ? 142.463 108.991 183.882 1.00 63.72  ? 268 VAL A CA    1 
ATOM   2035  C  C     . VAL A 1  268 ? 141.913 109.118 185.302 1.00 70.24  ? 268 VAL A C     1 
ATOM   2036  O  O     . VAL A 1  268 ? 142.682 109.224 186.251 1.00 77.12  ? 268 VAL A O     1 
ATOM   2037  C  CB    . VAL A 1  268 ? 143.700 109.881 183.690 1.00 64.20  ? 268 VAL A CB    1 
ATOM   2038  C  CG1   . VAL A 1  268 ? 144.316 109.642 182.329 1.00 68.56  ? 268 VAL A CG1   1 
ATOM   2039  C  CG2   . VAL A 1  268 ? 143.325 111.335 183.856 1.00 61.46  ? 268 VAL A CG2   1 
ATOM   2040  N  N     . VAL A 1  269 ? 140.595 109.110 185.467 1.00 67.85  ? 269 VAL A N     1 
ATOM   2041  C  CA    . VAL A 1  269 ? 139.969 109.185 186.781 1.00 67.45  ? 269 VAL A CA    1 
ATOM   2042  C  C     . VAL A 1  269 ? 139.632 107.772 187.231 1.00 71.61  ? 269 VAL A C     1 
ATOM   2043  O  O     . VAL A 1  269 ? 139.042 106.995 186.470 1.00 75.31  ? 269 VAL A O     1 
ATOM   2044  C  CB    . VAL A 1  269 ? 138.716 110.077 186.754 1.00 66.55  ? 269 VAL A CB    1 
ATOM   2045  C  CG1   . VAL A 1  269 ? 138.109 110.181 188.140 1.00 65.74  ? 269 VAL A CG1   1 
ATOM   2046  C  CG2   . VAL A 1  269 ? 139.058 111.455 186.222 1.00 63.23  ? 269 VAL A CG2   1 
ATOM   2047  N  N     . ASN A 1  270 ? 140.017 107.431 188.462 1.00 71.71  ? 270 ASN A N     1 
ATOM   2048  C  CA    . ASN A 1  270 ? 139.817 106.070 188.953 1.00 72.98  ? 270 ASN A CA    1 
ATOM   2049  C  C     . ASN A 1  270 ? 138.337 105.752 189.126 1.00 74.77  ? 270 ASN A C     1 
ATOM   2050  O  O     . ASN A 1  270 ? 137.866 104.692 188.699 1.00 76.00  ? 270 ASN A O     1 
ATOM   2051  C  CB    . ASN A 1  270 ? 140.566 105.874 190.270 1.00 71.50  ? 270 ASN A CB    1 
ATOM   2052  C  CG    . ASN A 1  270 ? 142.055 105.693 190.072 1.00 79.95  ? 270 ASN A CG    1 
ATOM   2053  O  OD1   . ASN A 1  270 ? 142.496 105.108 189.084 1.00 82.44  ? 270 ASN A OD1   1 
ATOM   2054  N  ND2   . ASN A 1  270 ? 142.841 106.193 191.016 1.00 81.37  ? 270 ASN A ND2   1 
ATOM   2055  N  N     . LYS A 1  271 ? 137.587 106.655 189.755 1.00 73.52  ? 271 LYS A N     1 
ATOM   2056  C  CA    . LYS A 1  271 ? 136.163 106.462 190.030 1.00 69.84  ? 271 LYS A CA    1 
ATOM   2057  C  C     . LYS A 1  271 ? 135.396 107.688 189.557 1.00 71.50  ? 271 LYS A C     1 
ATOM   2058  O  O     . LYS A 1  271 ? 135.102 108.592 190.350 1.00 76.06  ? 271 LYS A O     1 
ATOM   2059  C  CB    . LYS A 1  271 ? 135.918 106.206 191.516 1.00 67.94  ? 271 LYS A CB    1 
ATOM   2060  C  CG    . LYS A 1  271 ? 136.382 104.844 191.992 1.00 77.06  ? 271 LYS A CG    1 
ATOM   2061  C  CD    . LYS A 1  271 ? 136.398 104.763 193.507 1.00 83.29  ? 271 LYS A CD    1 
ATOM   2062  C  CE    . LYS A 1  271 ? 137.277 103.620 193.986 1.00 86.26  ? 271 LYS A CE    1 
ATOM   2063  N  NZ    . LYS A 1  271 ? 137.970 102.933 192.861 1.00 81.42  ? 271 LYS A NZ    1 
ATOM   2064  N  N     . PRO A 1  272 ? 135.071 107.762 188.268 1.00 70.47  ? 272 PRO A N     1 
ATOM   2065  C  CA    . PRO A 1  272 ? 134.283 108.898 187.776 1.00 68.07  ? 272 PRO A CA    1 
ATOM   2066  C  C     . PRO A 1  272 ? 132.894 108.914 188.395 1.00 70.00  ? 272 PRO A C     1 
ATOM   2067  O  O     . PRO A 1  272 ? 132.213 107.889 188.462 1.00 70.22  ? 272 PRO A O     1 
ATOM   2068  C  CB    . PRO A 1  272 ? 134.225 108.659 186.264 1.00 62.46  ? 272 PRO A CB    1 
ATOM   2069  C  CG    . PRO A 1  272 ? 135.376 107.764 185.972 1.00 62.59  ? 272 PRO A CG    1 
ATOM   2070  C  CD    . PRO A 1  272 ? 135.512 106.885 187.172 1.00 66.47  ? 272 PRO A CD    1 
ATOM   2071  N  N     . ARG A 1  273 ? 132.471 110.100 188.839 1.00 68.16  ? 273 ARG A N     1 
ATOM   2072  C  CA    . ARG A 1  273 ? 131.192 110.260 189.521 1.00 64.13  ? 273 ARG A CA    1 
ATOM   2073  C  C     . ARG A 1  273 ? 130.846 111.731 189.710 1.00 64.55  ? 273 ARG A C     1 
ATOM   2074  O  O     . ARG A 1  273 ? 131.562 112.610 189.223 1.00 67.93  ? 273 ARG A O     1 
ATOM   2075  C  CB    . ARG A 1  273 ? 131.218 109.556 190.877 1.00 63.92  ? 273 ARG A CB    1 
ATOM   2076  C  CG    . ARG A 1  273 ? 132.189 110.179 191.856 1.00 65.38  ? 273 ARG A CG    1 
ATOM   2077  C  CD    . ARG A 1  273 ? 132.582 109.208 192.951 1.00 59.65  ? 273 ARG A CD    1 
ATOM   2078  N  NE    . ARG A 1  273 ? 133.340 109.869 194.005 1.00 64.89  ? 273 ARG A NE    1 
ATOM   2079  C  CZ    . ARG A 1  273 ? 134.600 110.264 193.886 1.00 71.44  ? 273 ARG A CZ    1 
ATOM   2080  N  NH1   . ARG A 1  273 ? 135.282 110.073 192.769 1.00 71.85  ? 273 ARG A NH1   1 
ATOM   2081  N  NH2   . ARG A 1  273 ? 135.192 110.863 194.914 1.00 75.41  ? 273 ARG A NH2   1 
ATOM   2082  N  N     . LEU A 1  274 ? 129.749 112.007 190.411 1.00 65.23  ? 274 LEU A N     1 
ATOM   2083  C  CA    . LEU A 1  274 ? 129.373 113.368 190.767 1.00 65.70  ? 274 LEU A CA    1 
ATOM   2084  C  C     . LEU A 1  274 ? 129.761 113.645 192.212 1.00 67.68  ? 274 LEU A C     1 
ATOM   2085  O  O     . LEU A 1  274 ? 129.563 112.804 193.092 1.00 72.54  ? 274 LEU A O     1 
ATOM   2086  C  CB    . LEU A 1  274 ? 127.871 113.592 190.581 1.00 63.03  ? 274 LEU A CB    1 
ATOM   2087  C  CG    . LEU A 1  274 ? 127.181 113.054 189.326 1.00 60.01  ? 274 LEU A CG    1 
ATOM   2088  C  CD1   . LEU A 1  274 ? 125.729 113.489 189.306 1.00 58.34  ? 274 LEU A CD1   1 
ATOM   2089  C  CD2   . LEU A 1  274 ? 127.888 113.517 188.070 1.00 56.25  ? 274 LEU A CD2   1 
ATOM   2090  N  N     . VAL A 1  275 ? 130.317 114.830 192.452 1.00 67.19  ? 275 VAL A N     1 
ATOM   2091  C  CA    . VAL A 1  275 ? 130.816 115.214 193.767 1.00 67.58  ? 275 VAL A CA    1 
ATOM   2092  C  C     . VAL A 1  275 ? 130.207 116.551 194.164 1.00 65.42  ? 275 VAL A C     1 
ATOM   2093  O  O     . VAL A 1  275 ? 130.066 117.452 193.332 1.00 68.20  ? 275 VAL A O     1 
ATOM   2094  C  CB    . VAL A 1  275 ? 132.358 115.289 193.792 1.00 63.71  ? 275 VAL A CB    1 
ATOM   2095  C  CG1   . VAL A 1  275 ? 132.957 113.908 193.642 1.00 65.59  ? 275 VAL A CG1   1 
ATOM   2096  C  CG2   . VAL A 1  275 ? 132.867 116.198 192.694 1.00 66.88  ? 275 VAL A CG2   1 
ATOM   2097  N  N     . ARG A 1  276 ? 129.829 116.670 195.436 1.00 64.29  ? 276 ARG A N     1 
ATOM   2098  C  CA    . ARG A 1  276 ? 129.362 117.939 195.982 1.00 63.03  ? 276 ARG A CA    1 
ATOM   2099  C  C     . ARG A 1  276 ? 130.557 118.832 196.288 1.00 67.24  ? 276 ARG A C     1 
ATOM   2100  O  O     . ARG A 1  276 ? 131.513 118.398 196.937 1.00 80.80  ? 276 ARG A O     1 
ATOM   2101  C  CB    . ARG A 1  276 ? 128.536 117.715 197.246 1.00 65.53  ? 276 ARG A CB    1 
ATOM   2102  C  CG    . ARG A 1  276 ? 127.304 116.861 197.060 1.00 70.90  ? 276 ARG A CG    1 
ATOM   2103  C  CD    . ARG A 1  276 ? 126.511 116.789 198.351 1.00 72.43  ? 276 ARG A CD    1 
ATOM   2104  N  NE    . ARG A 1  276 ? 125.584 115.666 198.365 1.00 70.90  ? 276 ARG A NE    1 
ATOM   2105  C  CZ    . ARG A 1  276 ? 124.346 115.716 197.895 1.00 78.26  ? 276 ARG A CZ    1 
ATOM   2106  N  NH1   . ARG A 1  276 ? 123.851 116.825 197.372 1.00 80.12  ? 276 ARG A NH1   1 
ATOM   2107  N  NH2   . ARG A 1  276 ? 123.586 114.627 197.954 1.00 82.63  ? 276 ARG A NH2   1 
ATOM   2108  N  N     . THR A 1  277 ? 130.499 120.081 195.833 1.00 61.84  ? 277 THR A N     1 
ATOM   2109  C  CA    . THR A 1  277 ? 131.588 121.021 196.060 1.00 61.88  ? 277 THR A CA    1 
ATOM   2110  C  C     . THR A 1  277 ? 131.049 122.420 196.333 1.00 62.49  ? 277 THR A C     1 
ATOM   2111  O  O     . THR A 1  277 ? 129.859 122.589 196.612 1.00 68.50  ? 277 THR A O     1 
ATOM   2112  C  CB    . THR A 1  277 ? 132.544 121.032 194.866 1.00 68.25  ? 277 THR A CB    1 
ATOM   2113  O  OG1   . THR A 1  277 ? 133.386 122.186 194.936 1.00 72.36  ? 277 THR A OG1   1 
ATOM   2114  C  CG2   . THR A 1  277 ? 131.774 121.058 193.569 1.00 68.34  ? 277 THR A CG2   1 
ATOM   2115  N  N     . VAL A 1  278 ? 131.919 123.425 196.270 1.00 56.75  ? 278 VAL A N     1 
ATOM   2116  C  CA    . VAL A 1  278 ? 131.552 124.806 196.540 1.00 56.04  ? 278 VAL A CA    1 
ATOM   2117  C  C     . VAL A 1  278 ? 132.004 125.650 195.353 1.00 60.12  ? 278 VAL A C     1 
ATOM   2118  O  O     . VAL A 1  278 ? 132.894 125.264 194.593 1.00 67.53  ? 278 VAL A O     1 
ATOM   2119  C  CB    . VAL A 1  278 ? 132.172 125.312 197.863 1.00 55.13  ? 278 VAL A CB    1 
ATOM   2120  C  CG1   . VAL A 1  278 ? 133.686 125.283 197.788 1.00 58.61  ? 278 VAL A CG1   1 
ATOM   2121  C  CG2   . VAL A 1  278 ? 131.659 126.697 198.240 1.00 56.85  ? 278 VAL A CG2   1 
ATOM   2122  N  N     . MET A 1  279 ? 131.358 126.804 195.186 1.00 57.66  ? 279 MET A N     1 
ATOM   2123  C  CA    . MET A 1  279 ? 131.672 127.703 194.082 1.00 56.77  ? 279 MET A CA    1 
ATOM   2124  C  C     . MET A 1  279 ? 133.147 128.079 194.083 1.00 60.89  ? 279 MET A C     1 
ATOM   2125  O  O     . MET A 1  279 ? 133.696 128.496 195.105 1.00 60.51  ? 279 MET A O     1 
ATOM   2126  C  CB    . MET A 1  279 ? 130.821 128.969 194.185 1.00 64.64  ? 279 MET A CB    1 
ATOM   2127  C  CG    . MET A 1  279 ? 129.424 128.868 193.613 1.00 60.26  ? 279 MET A CG    1 
ATOM   2128  S  SD    . MET A 1  279 ? 128.639 130.489 193.577 1.00 76.49  ? 279 MET A SD    1 
ATOM   2129  C  CE    . MET A 1  279 ? 126.910 130.044 193.594 1.00 70.45  ? 279 MET A CE    1 
ATOM   2130  N  N     . GLY A 1  280 ? 133.782 127.944 192.922 1.00 61.25  ? 280 GLY A N     1 
ATOM   2131  C  CA    . GLY A 1  280 ? 135.179 128.313 192.785 1.00 54.89  ? 280 GLY A CA    1 
ATOM   2132  C  C     . GLY A 1  280 ? 136.130 127.486 193.618 1.00 57.05  ? 280 GLY A C     1 
ATOM   2133  O  O     . GLY A 1  280 ? 137.147 128.007 194.081 1.00 60.67  ? 280 GLY A O     1 
ATOM   2134  N  N     . ALA A 1  281 ? 135.839 126.202 193.807 1.00 56.93  ? 281 ALA A N     1 
ATOM   2135  C  CA    . ALA A 1  281 ? 136.679 125.359 194.644 1.00 58.81  ? 281 ALA A CA    1 
ATOM   2136  C  C     . ALA A 1  281 ? 138.033 125.117 193.993 1.00 64.04  ? 281 ALA A C     1 
ATOM   2137  O  O     . ALA A 1  281 ? 138.191 125.221 192.775 1.00 69.69  ? 281 ALA A O     1 
ATOM   2138  C  CB    . ALA A 1  281 ? 135.992 124.025 194.916 1.00 56.11  ? 281 ALA A CB    1 
ATOM   2139  N  N     . SER A 1  282 ? 139.019 124.790 194.825 1.00 59.10  ? 282 SER A N     1 
ATOM   2140  C  CA    . SER A 1  282 ? 140.367 124.526 194.341 1.00 54.23  ? 282 SER A CA    1 
ATOM   2141  C  C     . SER A 1  282 ? 140.421 123.150 193.693 1.00 62.39  ? 282 SER A C     1 
ATOM   2142  O  O     . SER A 1  282 ? 140.140 122.138 194.342 1.00 68.74  ? 282 SER A O     1 
ATOM   2143  C  CB    . SER A 1  282 ? 141.364 124.619 195.491 1.00 60.44  ? 282 SER A CB    1 
ATOM   2144  O  OG    . SER A 1  282 ? 142.619 124.082 195.120 1.00 70.56  ? 282 SER A OG    1 
ATOM   2145  N  N     . LEU A 1  283 ? 140.790 123.109 192.412 1.00 61.52  ? 283 LEU A N     1 
ATOM   2146  C  CA    . LEU A 1  283 ? 140.742 121.854 191.672 1.00 60.35  ? 283 LEU A CA    1 
ATOM   2147  C  C     . LEU A 1  283 ? 141.893 120.924 192.030 1.00 65.98  ? 283 LEU A C     1 
ATOM   2148  O  O     . LEU A 1  283 ? 141.722 119.701 191.994 1.00 74.76  ? 283 LEU A O     1 
ATOM   2149  C  CB    . LEU A 1  283 ? 140.729 122.131 190.169 1.00 53.81  ? 283 LEU A CB    1 
ATOM   2150  C  CG    . LEU A 1  283 ? 139.472 122.833 189.652 1.00 52.39  ? 283 LEU A CG    1 
ATOM   2151  C  CD1   . LEU A 1  283 ? 139.444 122.863 188.139 1.00 52.70  ? 283 LEU A CD1   1 
ATOM   2152  C  CD2   . LEU A 1  283 ? 138.225 122.166 190.196 1.00 54.57  ? 283 LEU A CD2   1 
ATOM   2153  N  N     . GLU A 1  284 ? 143.060 121.469 192.382 1.00 68.90  ? 284 GLU A N     1 
ATOM   2154  C  CA    . GLU A 1  284 ? 144.176 120.616 192.775 1.00 68.72  ? 284 GLU A CA    1 
ATOM   2155  C  C     . GLU A 1  284 ? 143.891 119.894 194.085 1.00 69.57  ? 284 GLU A C     1 
ATOM   2156  O  O     . GLU A 1  284 ? 144.468 118.834 194.346 1.00 74.62  ? 284 GLU A O     1 
ATOM   2157  C  CB    . GLU A 1  284 ? 145.461 121.438 192.880 1.00 71.99  ? 284 GLU A CB    1 
ATOM   2158  C  CG    . GLU A 1  284 ? 145.601 122.240 194.162 1.00 83.05  ? 284 GLU A CG    1 
ATOM   2159  C  CD    . GLU A 1  284 ? 146.698 121.711 195.069 1.00 94.24  ? 284 GLU A CD    1 
ATOM   2160  O  OE1   . GLU A 1  284 ? 147.374 120.735 194.682 1.00 96.39  ? 284 GLU A OE1   1 
ATOM   2161  O  OE2   . GLU A 1  284 ? 146.883 122.270 196.170 1.00 92.17  ? 284 GLU A OE2   1 
ATOM   2162  N  N     . GLN A 1  285 ? 143.011 120.447 194.918 1.00 69.90  ? 285 GLN A N     1 
ATOM   2163  C  CA    . GLN A 1  285 ? 142.559 119.761 196.121 1.00 70.85  ? 285 GLN A CA    1 
ATOM   2164  C  C     . GLN A 1  285 ? 141.311 118.930 195.876 1.00 71.95  ? 285 GLN A C     1 
ATOM   2165  O  O     . GLN A 1  285 ? 141.070 117.958 196.600 1.00 79.16  ? 285 GLN A O     1 
ATOM   2166  C  CB    . GLN A 1  285 ? 142.285 120.770 197.238 1.00 75.09  ? 285 GLN A CB    1 
ATOM   2167  C  CG    . GLN A 1  285 ? 143.524 121.463 197.770 1.00 79.15  ? 285 GLN A CG    1 
ATOM   2168  C  CD    . GLN A 1  285 ? 143.192 122.672 198.618 1.00 85.68  ? 285 GLN A CD    1 
ATOM   2169  O  OE1   . GLN A 1  285 ? 142.025 122.972 198.861 1.00 87.23  ? 285 GLN A OE1   1 
ATOM   2170  N  NE2   . GLN A 1  285 ? 144.221 123.376 199.074 1.00 80.37  ? 285 GLN A NE2   1 
ATOM   2171  N  N     . LEU A 1  286 ? 140.508 119.297 194.876 1.00 68.53  ? 286 LEU A N     1 
ATOM   2172  C  CA    . LEU A 1  286 ? 139.335 118.500 194.536 1.00 70.05  ? 286 LEU A CA    1 
ATOM   2173  C  C     . LEU A 1  286 ? 139.729 117.168 193.911 1.00 75.47  ? 286 LEU A C     1 
ATOM   2174  O  O     . LEU A 1  286 ? 139.102 116.139 194.186 1.00 82.48  ? 286 LEU A O     1 
ATOM   2175  C  CB    . LEU A 1  286 ? 138.426 119.288 193.594 1.00 66.22  ? 286 LEU A CB    1 
ATOM   2176  C  CG    . LEU A 1  286 ? 137.084 118.657 193.224 1.00 70.00  ? 286 LEU A CG    1 
ATOM   2177  C  CD1   . LEU A 1  286 ? 136.211 118.484 194.454 1.00 69.67  ? 286 LEU A CD1   1 
ATOM   2178  C  CD2   . LEU A 1  286 ? 136.383 119.504 192.183 1.00 69.95  ? 286 LEU A CD2   1 
ATOM   2179  N  N     . VAL A 1  287 ? 140.762 117.164 193.073 1.00 72.32  ? 287 VAL A N     1 
ATOM   2180  C  CA    . VAL A 1  287 ? 141.195 115.956 192.382 1.00 72.08  ? 287 VAL A CA    1 
ATOM   2181  C  C     . VAL A 1  287 ? 142.339 115.261 193.124 1.00 76.25  ? 287 VAL A C     1 
ATOM   2182  O  O     . VAL A 1  287 ? 143.006 114.395 192.561 1.00 81.36  ? 287 VAL A O     1 
ATOM   2183  C  CB    . VAL A 1  287 ? 141.574 116.251 190.922 1.00 66.41  ? 287 VAL A CB    1 
ATOM   2184  C  CG1   . VAL A 1  287 ? 140.519 117.123 190.273 1.00 60.43  ? 287 VAL A CG1   1 
ATOM   2185  C  CG2   . VAL A 1  287 ? 142.928 116.929 190.847 1.00 69.26  ? 287 VAL A CG2   1 
ATOM   2186  N  N     . ASP A 1  288 ? 142.564 115.614 194.387 1.00 77.26  ? 288 ASP A N     1 
ATOM   2187  C  CA    . ASP A 1  288 ? 143.659 115.043 195.164 1.00 79.77  ? 288 ASP A CA    1 
ATOM   2188  C  C     . ASP A 1  288 ? 143.431 113.549 195.351 1.00 83.27  ? 288 ASP A C     1 
ATOM   2189  O  O     . ASP A 1  288 ? 142.428 113.136 195.940 1.00 85.89  ? 288 ASP A O     1 
ATOM   2190  C  CB    . ASP A 1  288 ? 143.769 115.749 196.512 1.00 85.81  ? 288 ASP A CB    1 
ATOM   2191  C  CG    . ASP A 1  288 ? 145.000 115.330 197.291 1.00 95.62  ? 288 ASP A CG    1 
ATOM   2192  O  OD1   . ASP A 1  288 ? 145.967 114.851 196.665 1.00 94.99  ? 288 ASP A OD1   1 
ATOM   2193  O  OD2   . ASP A 1  288 ? 144.998 115.477 198.531 1.00 94.38  ? 288 ASP A OD2   1 
ATOM   2194  N  N     . SER A 1  289 ? 144.366 112.738 194.850 1.00 86.78  ? 289 SER A N     1 
ATOM   2195  C  CA    . SER A 1  289 ? 144.300 111.278 194.952 1.00 86.14  ? 289 SER A CA    1 
ATOM   2196  C  C     . SER A 1  289 ? 143.024 110.727 194.315 1.00 84.71  ? 289 SER A C     1 
ATOM   2197  O  O     . SER A 1  289 ? 142.338 109.885 194.895 1.00 86.96  ? 289 SER A O     1 
ATOM   2198  C  CB    . SER A 1  289 ? 144.425 110.816 196.405 1.00 88.56  ? 289 SER A CB    1 
ATOM   2199  O  OG    . SER A 1  289 ? 143.209 111.007 197.102 1.00 93.27  ? 289 SER A OG    1 
ATOM   2200  N  N     . GLU A 1  290 ? 142.705 111.208 193.114 1.00 82.35  ? 290 GLU A N     1 
ATOM   2201  C  CA    . GLU A 1  290 ? 141.555 110.737 192.357 1.00 79.80  ? 290 GLU A CA    1 
ATOM   2202  C  C     . GLU A 1  290 ? 141.921 110.235 190.969 1.00 81.05  ? 290 GLU A C     1 
ATOM   2203  O  O     . GLU A 1  290 ? 141.037 109.755 190.251 1.00 82.42  ? 290 GLU A O     1 
ATOM   2204  C  CB    . GLU A 1  290 ? 140.510 111.853 192.217 1.00 80.03  ? 290 GLU A CB    1 
ATOM   2205  C  CG    . GLU A 1  290 ? 139.948 112.378 193.522 1.00 82.60  ? 290 GLU A CG    1 
ATOM   2206  C  CD    . GLU A 1  290 ? 138.795 111.547 194.037 1.00 86.91  ? 290 GLU A CD    1 
ATOM   2207  O  OE1   . GLU A 1  290 ? 138.279 110.704 193.276 1.00 85.78  ? 290 GLU A OE1   1 
ATOM   2208  O  OE2   . GLU A 1  290 ? 138.398 111.744 195.203 1.00 89.22  ? 290 GLU A OE2   1 
ATOM   2209  N  N     . ILE A 1  291 ? 143.189 110.334 190.567 1.00 77.27  ? 291 ILE A N     1 
ATOM   2210  C  CA    . ILE A 1  291 ? 143.590 110.109 189.187 1.00 78.78  ? 291 ILE A CA    1 
ATOM   2211  C  C     . ILE A 1  291 ? 144.740 109.113 189.133 1.00 81.33  ? 291 ILE A C     1 
ATOM   2212  O  O     . ILE A 1  291 ? 145.402 108.831 190.133 1.00 82.95  ? 291 ILE A O     1 
ATOM   2213  C  CB    . ILE A 1  291 ? 143.996 111.423 188.486 1.00 75.83  ? 291 ILE A CB    1 
ATOM   2214  C  CG1   . ILE A 1  291 ? 145.215 112.030 189.176 1.00 77.07  ? 291 ILE A CG1   1 
ATOM   2215  C  CG2   . ILE A 1  291 ? 142.839 112.408 188.481 1.00 69.56  ? 291 ILE A CG2   1 
ATOM   2216  C  CD1   . ILE A 1  291 ? 145.387 113.505 188.925 1.00 78.82  ? 291 ILE A CD1   1 
ATOM   2217  N  N     . MET A 1  292 ? 144.964 108.576 187.936 1.00 79.75  ? 292 MET A N     1 
ATOM   2218  C  CA    . MET A 1  292 ? 146.070 107.673 187.673 1.00 78.30  ? 292 MET A CA    1 
ATOM   2219  C  C     . MET A 1  292 ? 147.387 108.440 187.605 1.00 83.51  ? 292 MET A C     1 
ATOM   2220  O  O     . MET A 1  292 ? 147.404 109.645 187.345 1.00 82.68  ? 292 MET A O     1 
ATOM   2221  C  CB    . MET A 1  292 ? 145.835 106.926 186.364 1.00 78.73  ? 292 MET A CB    1 
ATOM   2222  C  CG    . MET A 1  292 ? 144.586 106.065 186.343 1.00 82.04  ? 292 MET A CG    1 
ATOM   2223  S  SD    . MET A 1  292 ? 144.148 105.557 184.670 1.00 104.65 ? 292 MET A SD    1 
ATOM   2224  C  CE    . MET A 1  292 ? 142.585 104.734 184.958 1.00 81.91  ? 292 MET A CE    1 
ATOM   2225  N  N     . PRO A 1  293 ? 148.510 107.765 187.843 1.00 87.14  ? 293 PRO A N     1 
ATOM   2226  C  CA    . PRO A 1  293 ? 149.810 108.438 187.744 1.00 83.59  ? 293 PRO A CA    1 
ATOM   2227  C  C     . PRO A 1  293 ? 150.146 108.815 186.309 1.00 82.64  ? 293 PRO A C     1 
ATOM   2228  O  O     . PRO A 1  293 ? 149.642 108.238 185.343 1.00 81.72  ? 293 PRO A O     1 
ATOM   2229  C  CB    . PRO A 1  293 ? 150.795 107.397 188.287 1.00 76.70  ? 293 PRO A CB    1 
ATOM   2230  C  CG    . PRO A 1  293 ? 150.096 106.095 188.133 1.00 76.93  ? 293 PRO A CG    1 
ATOM   2231  C  CD    . PRO A 1  293 ? 148.645 106.386 188.341 1.00 84.76  ? 293 PRO A CD    1 
ATOM   2232  N  N     . GLY A 1  294 ? 151.014 109.809 186.186 1.00 83.71  ? 294 GLY A N     1 
ATOM   2233  C  CA    . GLY A 1  294 ? 151.449 110.326 184.906 1.00 82.22  ? 294 GLY A CA    1 
ATOM   2234  C  C     . GLY A 1  294 ? 151.363 111.839 184.860 1.00 83.24  ? 294 GLY A C     1 
ATOM   2235  O  O     . GLY A 1  294 ? 151.106 112.508 185.860 1.00 84.39  ? 294 GLY A O     1 
ATOM   2236  N  N     . GLU A 1  295 ? 151.594 112.372 183.665 1.00 79.78  ? 295 GLU A N     1 
ATOM   2237  C  CA    . GLU A 1  295 ? 151.419 113.796 183.411 1.00 69.75  ? 295 GLU A CA    1 
ATOM   2238  C  C     . GLU A 1  295 ? 150.053 114.011 182.776 1.00 68.81  ? 295 GLU A C     1 
ATOM   2239  O  O     . GLU A 1  295 ? 149.774 113.478 181.697 1.00 71.54  ? 295 GLU A O     1 
ATOM   2240  C  CB    . GLU A 1  295 ? 152.521 114.336 182.504 1.00 69.47  ? 295 GLU A CB    1 
ATOM   2241  C  CG    . GLU A 1  295 ? 152.440 115.834 182.305 1.00 77.64  ? 295 GLU A CG    1 
ATOM   2242  C  CD    . GLU A 1  295 ? 153.286 116.318 181.153 1.00 82.63  ? 295 GLU A CD    1 
ATOM   2243  O  OE1   . GLU A 1  295 ? 154.016 115.495 180.564 1.00 83.83  ? 295 GLU A OE1   1 
ATOM   2244  O  OE2   . GLU A 1  295 ? 153.219 117.523 180.834 1.00 76.15  ? 295 GLU A OE2   1 
ATOM   2245  N  N     . VAL A 1  296 ? 149.206 114.796 183.440 1.00 64.13  ? 296 VAL A N     1 
ATOM   2246  C  CA    . VAL A 1  296 ? 147.820 114.964 183.035 1.00 57.98  ? 296 VAL A CA    1 
ATOM   2247  C  C     . VAL A 1  296 ? 147.492 116.447 182.967 1.00 55.75  ? 296 VAL A C     1 
ATOM   2248  O  O     . VAL A 1  296 ? 148.201 117.294 183.512 1.00 54.65  ? 296 VAL A O     1 
ATOM   2249  C  CB    . VAL A 1  296 ? 146.845 114.246 183.991 1.00 55.90  ? 296 VAL A CB    1 
ATOM   2250  C  CG1   . VAL A 1  296 ? 147.133 112.755 184.028 1.00 55.46  ? 296 VAL A CG1   1 
ATOM   2251  C  CG2   . VAL A 1  296 ? 146.938 114.841 185.381 1.00 60.46  ? 296 VAL A CG2   1 
ATOM   2252  N  N     . ARG A 1  297 ? 146.401 116.752 182.271 1.00 55.31  ? 297 ARG A N     1 
ATOM   2253  C  CA    . ARG A 1  297 ? 145.834 118.091 182.224 1.00 51.17  ? 297 ARG A CA    1 
ATOM   2254  C  C     . ARG A 1  297 ? 144.486 118.079 182.927 1.00 56.60  ? 297 ARG A C     1 
ATOM   2255  O  O     . ARG A 1  297 ? 143.612 117.278 182.584 1.00 60.72  ? 297 ARG A O     1 
ATOM   2256  C  CB    . ARG A 1  297 ? 145.670 118.582 180.785 1.00 53.14  ? 297 ARG A CB    1 
ATOM   2257  C  CG    . ARG A 1  297 ? 145.226 120.033 180.685 1.00 50.37  ? 297 ARG A CG    1 
ATOM   2258  C  CD    . ARG A 1  297 ? 144.992 120.467 179.251 1.00 50.10  ? 297 ARG A CD    1 
ATOM   2259  N  NE    . ARG A 1  297 ? 146.212 120.431 178.456 1.00 57.83  ? 297 ARG A NE    1 
ATOM   2260  C  CZ    . ARG A 1  297 ? 146.305 120.864 177.206 1.00 59.91  ? 297 ARG A CZ    1 
ATOM   2261  N  NH1   . ARG A 1  297 ? 145.264 121.377 176.574 1.00 55.00  ? 297 ARG A NH1   1 
ATOM   2262  N  NH2   . ARG A 1  297 ? 147.474 120.786 176.579 1.00 61.84  ? 297 ARG A NH2   1 
ATOM   2263  N  N     . ILE A 1  298 ? 144.324 118.961 183.907 1.00 53.51  ? 298 ILE A N     1 
ATOM   2264  C  CA    . ILE A 1  298 ? 143.063 119.125 184.617 1.00 48.52  ? 298 ILE A CA    1 
ATOM   2265  C  C     . ILE A 1  298 ? 142.335 120.301 183.990 1.00 53.97  ? 298 ILE A C     1 
ATOM   2266  O  O     . ILE A 1  298 ? 142.878 121.409 183.916 1.00 65.24  ? 298 ILE A O     1 
ATOM   2267  C  CB    . ILE A 1  298 ? 143.286 119.347 186.120 1.00 51.79  ? 298 ILE A CB    1 
ATOM   2268  C  CG1   . ILE A 1  298 ? 143.971 118.131 186.738 1.00 59.34  ? 298 ILE A CG1   1 
ATOM   2269  C  CG2   . ILE A 1  298 ? 141.968 119.617 186.817 1.00 55.89  ? 298 ILE A CG2   1 
ATOM   2270  C  CD1   . ILE A 1  298 ? 144.674 118.428 188.036 1.00 59.37  ? 298 ILE A CD1   1 
ATOM   2271  N  N     . ILE A 1  299 ? 141.109 120.067 183.536 1.00 51.63  ? 299 ILE A N     1 
ATOM   2272  C  CA    . ILE A 1  299 ? 140.330 121.059 182.809 1.00 48.67  ? 299 ILE A CA    1 
ATOM   2273  C  C     . ILE A 1  299 ? 139.121 121.433 183.652 1.00 56.63  ? 299 ILE A C     1 
ATOM   2274  O  O     . ILE A 1  299 ? 138.415 120.555 184.160 1.00 56.48  ? 299 ILE A O     1 
ATOM   2275  C  CB    . ILE A 1  299 ? 139.898 120.536 181.429 1.00 51.30  ? 299 ILE A CB    1 
ATOM   2276  C  CG1   . ILE A 1  299 ? 141.118 120.175 180.588 1.00 50.05  ? 299 ILE A CG1   1 
ATOM   2277  C  CG2   . ILE A 1  299 ? 139.059 121.563 180.703 1.00 56.17  ? 299 ILE A CG2   1 
ATOM   2278  C  CD1   . ILE A 1  299 ? 140.829 119.164 179.522 1.00 48.68  ? 299 ILE A CD1   1 
ATOM   2279  N  N     . SER A 1  300 ? 138.894 122.732 183.808 1.00 54.94  ? 300 SER A N     1 
ATOM   2280  C  CA    . SER A 1  300 ? 137.698 123.244 184.468 1.00 52.35  ? 300 SER A CA    1 
ATOM   2281  C  C     . SER A 1  300 ? 136.601 123.340 183.417 1.00 59.13  ? 300 SER A C     1 
ATOM   2282  O  O     . SER A 1  300 ? 136.567 124.281 182.623 1.00 62.55  ? 300 SER A O     1 
ATOM   2283  C  CB    . SER A 1  300 ? 137.975 124.595 185.115 1.00 52.97  ? 300 SER A CB    1 
ATOM   2284  O  OG    . SER A 1  300 ? 136.797 125.133 185.683 1.00 57.71  ? 300 SER A OG    1 
ATOM   2285  N  N     . GLY A 1  301 ? 135.704 122.360 183.406 1.00 58.82  ? 301 GLY A N     1 
ATOM   2286  C  CA    . GLY A 1  301 ? 134.654 122.321 182.410 1.00 51.83  ? 301 GLY A CA    1 
ATOM   2287  C  C     . GLY A 1  301 ? 134.831 121.193 181.418 1.00 56.34  ? 301 GLY A C     1 
ATOM   2288  O  O     . GLY A 1  301 ? 135.464 120.181 181.727 1.00 62.34  ? 301 GLY A O     1 
ATOM   2289  N  N     . SER A 1  302 ? 134.284 121.354 180.220 1.00 57.90  ? 302 SER A N     1 
ATOM   2290  C  CA    . SER A 1  302 ? 134.339 120.299 179.225 1.00 59.85  ? 302 SER A CA    1 
ATOM   2291  C  C     . SER A 1  302 ? 135.697 120.282 178.526 1.00 60.72  ? 302 SER A C     1 
ATOM   2292  O  O     . SER A 1  302 ? 136.520 121.187 178.681 1.00 62.58  ? 302 SER A O     1 
ATOM   2293  C  CB    . SER A 1  302 ? 133.218 120.474 178.205 1.00 61.71  ? 302 SER A CB    1 
ATOM   2294  O  OG    . SER A 1  302 ? 133.324 119.516 177.172 1.00 66.32  ? 302 SER A OG    1 
ATOM   2295  N  N     . VAL A 1  303 ? 135.932 119.222 177.752 1.00 58.93  ? 303 VAL A N     1 
ATOM   2296  C  CA    . VAL A 1  303 ? 137.130 119.181 176.922 1.00 53.95  ? 303 VAL A CA    1 
ATOM   2297  C  C     . VAL A 1  303 ? 136.901 119.934 175.621 1.00 56.90  ? 303 VAL A C     1 
ATOM   2298  O  O     . VAL A 1  303 ? 137.860 120.372 174.977 1.00 61.50  ? 303 VAL A O     1 
ATOM   2299  C  CB    . VAL A 1  303 ? 137.569 117.731 176.654 1.00 49.36  ? 303 VAL A CB    1 
ATOM   2300  C  CG1   . VAL A 1  303 ? 138.166 117.114 177.902 1.00 47.58  ? 303 VAL A CG1   1 
ATOM   2301  C  CG2   . VAL A 1  303 ? 136.402 116.903 176.155 1.00 55.07  ? 303 VAL A CG2   1 
ATOM   2302  N  N     . LEU A 1  304 ? 135.640 120.095 175.211 1.00 57.94  ? 304 LEU A N     1 
ATOM   2303  C  CA    . LEU A 1  304 ? 135.344 120.854 174.001 1.00 57.85  ? 304 LEU A CA    1 
ATOM   2304  C  C     . LEU A 1  304 ? 135.513 122.349 174.232 1.00 59.59  ? 304 LEU A C     1 
ATOM   2305  O  O     . LEU A 1  304 ? 136.012 123.065 173.357 1.00 61.90  ? 304 LEU A O     1 
ATOM   2306  C  CB    . LEU A 1  304 ? 133.929 120.545 173.518 1.00 51.24  ? 304 LEU A CB    1 
ATOM   2307  C  CG    . LEU A 1  304 ? 133.696 119.153 172.937 1.00 47.75  ? 304 LEU A CG    1 
ATOM   2308  C  CD1   . LEU A 1  304 ? 132.248 118.992 172.522 1.00 50.27  ? 304 LEU A CD1   1 
ATOM   2309  C  CD2   . LEU A 1  304 ? 134.624 118.907 171.766 1.00 49.94  ? 304 LEU A CD2   1 
ATOM   2310  N  N     . SER A 1  305 ? 135.092 122.841 175.395 1.00 59.36  ? 305 SER A N     1 
ATOM   2311  C  CA    . SER A 1  305 ? 135.278 124.248 175.743 1.00 63.13  ? 305 SER A CA    1 
ATOM   2312  C  C     . SER A 1  305 ? 135.418 124.324 177.259 1.00 66.59  ? 305 SER A C     1 
ATOM   2313  O  O     . SER A 1  305 ? 134.415 124.369 177.977 1.00 70.52  ? 305 SER A O     1 
ATOM   2314  C  CB    . SER A 1  305 ? 134.123 125.103 175.244 1.00 66.72  ? 305 SER A CB    1 
ATOM   2315  O  OG    . SER A 1  305 ? 132.945 124.843 175.984 1.00 78.72  ? 305 SER A OG    1 
ATOM   2316  N  N     . GLY A 1  306 ? 136.661 124.339 177.731 1.00 60.22  ? 306 GLY A N     1 
ATOM   2317  C  CA    . GLY A 1  306 ? 136.963 124.459 179.139 1.00 54.29  ? 306 GLY A CA    1 
ATOM   2318  C  C     . GLY A 1  306 ? 138.212 125.293 179.304 1.00 61.97  ? 306 GLY A C     1 
ATOM   2319  O  O     . GLY A 1  306 ? 138.810 125.746 178.328 1.00 78.93  ? 306 GLY A O     1 
ATOM   2320  N  N     . THR A 1  307 ? 138.610 125.492 180.555 1.00 57.10  ? 307 THR A N     1 
ATOM   2321  C  CA    . THR A 1  307 ? 139.785 126.289 180.883 1.00 50.05  ? 307 THR A CA    1 
ATOM   2322  C  C     . THR A 1  307 ? 140.803 125.399 181.578 1.00 57.57  ? 307 THR A C     1 
ATOM   2323  O  O     . THR A 1  307 ? 140.480 124.741 182.572 1.00 63.89  ? 307 THR A O     1 
ATOM   2324  C  CB    . THR A 1  307 ? 139.415 127.479 181.769 1.00 60.41  ? 307 THR A CB    1 
ATOM   2325  O  OG1   . THR A 1  307 ? 138.652 128.423 181.009 1.00 71.11  ? 307 THR A OG1   1 
ATOM   2326  C  CG2   . THR A 1  307 ? 140.661 128.159 182.299 1.00 62.95  ? 307 THR A CG2   1 
ATOM   2327  N  N     . LYS A 1  308 ? 142.023 125.376 181.049 1.00 60.68  ? 308 LYS A N     1 
ATOM   2328  C  CA    . LYS A 1  308 ? 143.105 124.639 181.684 1.00 59.99  ? 308 LYS A CA    1 
ATOM   2329  C  C     . LYS A 1  308 ? 143.371 125.187 183.078 1.00 58.76  ? 308 LYS A C     1 
ATOM   2330  O  O     . LYS A 1  308 ? 143.622 126.383 183.252 1.00 64.39  ? 308 LYS A O     1 
ATOM   2331  C  CB    . LYS A 1  308 ? 144.362 124.727 180.822 1.00 60.67  ? 308 LYS A CB    1 
ATOM   2332  C  CG    . LYS A 1  308 ? 145.539 123.930 181.332 1.00 63.10  ? 308 LYS A CG    1 
ATOM   2333  C  CD    . LYS A 1  308 ? 146.524 123.691 180.210 1.00 67.81  ? 308 LYS A CD    1 
ATOM   2334  C  CE    . LYS A 1  308 ? 147.088 124.991 179.684 1.00 66.31  ? 308 LYS A CE    1 
ATOM   2335  N  NZ    . LYS A 1  308 ? 147.982 124.767 178.520 1.00 69.24  ? 308 LYS A NZ    1 
ATOM   2336  N  N     . ALA A 1  309 ? 143.318 124.307 184.074 1.00 51.59  ? 309 ALA A N     1 
ATOM   2337  C  CA    . ALA A 1  309 ? 143.405 124.697 185.479 1.00 52.59  ? 309 ALA A CA    1 
ATOM   2338  C  C     . ALA A 1  309 ? 144.814 124.399 185.976 1.00 63.11  ? 309 ALA A C     1 
ATOM   2339  O  O     . ALA A 1  309 ? 145.084 123.341 186.544 1.00 69.74  ? 309 ALA A O     1 
ATOM   2340  C  CB    . ALA A 1  309 ? 142.351 123.973 186.305 1.00 46.56  ? 309 ALA A CB    1 
ATOM   2341  N  N     . THR A 1  310 ? 145.719 125.349 185.764 1.00 62.30  ? 310 THR A N     1 
ATOM   2342  C  CA    . THR A 1  310 ? 147.094 125.243 186.228 1.00 64.62  ? 310 THR A CA    1 
ATOM   2343  C  C     . THR A 1  310 ? 147.500 126.552 186.886 1.00 65.66  ? 310 THR A C     1 
ATOM   2344  O  O     . THR A 1  310 ? 147.068 127.626 186.457 1.00 69.36  ? 310 THR A O     1 
ATOM   2345  C  CB    . THR A 1  310 ? 148.045 124.901 185.076 1.00 71.19  ? 310 THR A CB    1 
ATOM   2346  O  OG1   . THR A 1  310 ? 149.376 124.740 185.581 1.00 75.20  ? 310 THR A OG1   1 
ATOM   2347  C  CG2   . THR A 1  310 ? 148.028 125.991 184.016 1.00 69.41  ? 310 THR A CG2   1 
ATOM   2348  N  N     . GLY A 1  311 ? 148.313 126.459 187.935 1.00 65.55  ? 311 GLY A N     1 
ATOM   2349  C  CA    . GLY A 1  311 ? 148.824 127.623 188.615 1.00 70.30  ? 311 GLY A CA    1 
ATOM   2350  C  C     . GLY A 1  311 ? 147.739 128.467 189.250 1.00 73.09  ? 311 GLY A C     1 
ATOM   2351  O  O     . GLY A 1  311 ? 146.916 127.979 190.030 1.00 71.93  ? 311 GLY A O     1 
ATOM   2352  N  N     . PRO A 1  312 ? 147.725 129.763 188.931 1.00 69.72  ? 312 PRO A N     1 
ATOM   2353  C  CA    . PRO A 1  312 ? 146.700 130.650 189.506 1.00 65.45  ? 312 PRO A CA    1 
ATOM   2354  C  C     . PRO A 1  312 ? 145.296 130.384 188.991 1.00 65.27  ? 312 PRO A C     1 
ATOM   2355  O  O     . PRO A 1  312 ? 144.335 130.896 189.576 1.00 62.95  ? 312 PRO A O     1 
ATOM   2356  C  CB    . PRO A 1  312 ? 147.183 132.049 189.103 1.00 63.03  ? 312 PRO A CB    1 
ATOM   2357  C  CG    . PRO A 1  312 ? 148.038 131.822 187.908 1.00 60.93  ? 312 PRO A CG    1 
ATOM   2358  C  CD    . PRO A 1  312 ? 148.710 130.504 188.127 1.00 59.74  ? 312 PRO A CD    1 
ATOM   2359  N  N     . HIS A 1  313 ? 145.143 129.609 187.920 1.00 62.41  ? 313 HIS A N     1 
ATOM   2360  C  CA    . HIS A 1  313 ? 143.839 129.326 187.338 1.00 55.28  ? 313 HIS A CA    1 
ATOM   2361  C  C     . HIS A 1  313 ? 143.259 127.998 187.802 1.00 59.37  ? 313 HIS A C     1 
ATOM   2362  O  O     . HIS A 1  313 ? 142.236 127.564 187.267 1.00 65.36  ? 313 HIS A O     1 
ATOM   2363  C  CB    . HIS A 1  313 ? 143.923 129.340 185.811 1.00 57.78  ? 313 HIS A CB    1 
ATOM   2364  C  CG    . HIS A 1  313 ? 144.276 130.675 185.234 1.00 71.76  ? 313 HIS A CG    1 
ATOM   2365  N  ND1   . HIS A 1  313 ? 145.553 130.995 184.827 1.00 71.89  ? 313 HIS A ND1   1 
ATOM   2366  C  CD2   . HIS A 1  313 ? 143.518 131.769 184.988 1.00 71.79  ? 313 HIS A CD2   1 
ATOM   2367  C  CE1   . HIS A 1  313 ? 145.567 132.229 184.358 1.00 70.05  ? 313 HIS A CE1   1 
ATOM   2368  N  NE2   . HIS A 1  313 ? 144.344 132.721 184.445 1.00 74.44  ? 313 HIS A NE2   1 
ATOM   2369  N  N     . ALA A 1  314 ? 143.876 127.349 188.787 1.00 59.48  ? 314 ALA A N     1 
ATOM   2370  C  CA    . ALA A 1  314 ? 143.455 126.015 189.197 1.00 54.86  ? 314 ALA A CA    1 
ATOM   2371  C  C     . ALA A 1  314 ? 142.248 126.062 190.120 1.00 54.36  ? 314 ALA A C     1 
ATOM   2372  O  O     . ALA A 1  314 ? 142.277 125.489 191.213 1.00 60.64  ? 314 ALA A O     1 
ATOM   2373  C  CB    . ALA A 1  314 ? 144.605 125.282 189.887 1.00 56.78  ? 314 ALA A CB    1 
ATOM   2374  N  N     . TYR A 1  315 ? 141.183 126.731 189.688 1.00 51.45  ? 315 TYR A N     1 
ATOM   2375  C  CA    . TYR A 1  315 ? 139.965 126.852 190.473 1.00 51.37  ? 315 TYR A CA    1 
ATOM   2376  C  C     . TYR A 1  315 ? 138.763 126.689 189.556 1.00 53.58  ? 315 TYR A C     1 
ATOM   2377  O  O     . TYR A 1  315 ? 138.849 126.926 188.350 1.00 59.89  ? 315 TYR A O     1 
ATOM   2378  C  CB    . TYR A 1  315 ? 139.900 128.197 191.208 1.00 51.45  ? 315 TYR A CB    1 
ATOM   2379  C  CG    . TYR A 1  315 ? 141.091 128.449 192.100 1.00 55.13  ? 315 TYR A CG    1 
ATOM   2380  C  CD1   . TYR A 1  315 ? 141.113 127.987 193.403 1.00 56.49  ? 315 TYR A CD1   1 
ATOM   2381  C  CD2   . TYR A 1  315 ? 142.197 129.137 191.634 1.00 57.85  ? 315 TYR A CD2   1 
ATOM   2382  C  CE1   . TYR A 1  315 ? 142.200 128.208 194.217 1.00 56.15  ? 315 TYR A CE1   1 
ATOM   2383  C  CE2   . TYR A 1  315 ? 143.287 129.360 192.442 1.00 57.19  ? 315 TYR A CE2   1 
ATOM   2384  C  CZ    . TYR A 1  315 ? 143.283 128.893 193.731 1.00 55.49  ? 315 TYR A CZ    1 
ATOM   2385  O  OH    . TYR A 1  315 ? 144.369 129.116 194.542 1.00 63.84  ? 315 TYR A OH    1 
ATOM   2386  N  N     . LEU A 1  316 ? 137.644 126.273 190.140 1.00 51.32  ? 316 LEU A N     1 
ATOM   2387  C  CA    . LEU A 1  316 ? 136.436 126.041 189.363 1.00 52.06  ? 316 LEU A CA    1 
ATOM   2388  C  C     . LEU A 1  316 ? 135.886 127.353 188.818 1.00 55.50  ? 316 LEU A C     1 
ATOM   2389  O  O     . LEU A 1  316 ? 135.798 128.354 189.532 1.00 60.78  ? 316 LEU A O     1 
ATOM   2390  C  CB    . LEU A 1  316 ? 135.384 125.340 190.223 1.00 51.70  ? 316 LEU A CB    1 
ATOM   2391  C  CG    . LEU A 1  316 ? 134.126 124.816 189.531 1.00 51.02  ? 316 LEU A CG    1 
ATOM   2392  C  CD1   . LEU A 1  316 ? 134.476 123.769 188.491 1.00 48.83  ? 316 LEU A CD1   1 
ATOM   2393  C  CD2   . LEU A 1  316 ? 133.170 124.248 190.558 1.00 52.76  ? 316 LEU A CD2   1 
ATOM   2394  N  N     . GLY A 1  317 ? 135.514 127.341 187.543 1.00 51.63  ? 317 GLY A N     1 
ATOM   2395  C  CA    . GLY A 1  317 ? 134.983 128.528 186.912 1.00 51.02  ? 317 GLY A CA    1 
ATOM   2396  C  C     . GLY A 1  317 ? 133.595 128.875 187.408 1.00 58.88  ? 317 GLY A C     1 
ATOM   2397  O  O     . GLY A 1  317 ? 132.925 128.107 188.097 1.00 62.99  ? 317 GLY A O     1 
ATOM   2398  N  N     . ARG A 1  318 ? 133.155 130.080 187.045 1.00 58.58  ? 318 ARG A N     1 
ATOM   2399  C  CA    . ARG A 1  318 ? 131.835 130.536 187.462 1.00 60.90  ? 318 ARG A CA    1 
ATOM   2400  C  C     . ARG A 1  318 ? 130.735 129.818 186.692 1.00 65.40  ? 318 ARG A C     1 
ATOM   2401  O  O     . ARG A 1  318 ? 129.677 129.509 187.251 1.00 62.43  ? 318 ARG A O     1 
ATOM   2402  C  CB    . ARG A 1  318 ? 131.721 132.048 187.275 1.00 58.54  ? 318 ARG A CB    1 
ATOM   2403  C  CG    . ARG A 1  318 ? 130.390 132.632 187.703 1.00 55.70  ? 318 ARG A CG    1 
ATOM   2404  C  CD    . ARG A 1  318 ? 130.197 132.478 189.196 1.00 60.79  ? 318 ARG A CD    1 
ATOM   2405  N  NE    . ARG A 1  318 ? 128.963 133.092 189.670 1.00 62.92  ? 318 ARG A NE    1 
ATOM   2406  C  CZ    . ARG A 1  318 ? 127.766 132.532 189.578 1.00 62.33  ? 318 ARG A CZ    1 
ATOM   2407  N  NH1   . ARG A 1  318 ? 127.599 131.347 189.016 1.00 61.62  ? 318 ARG A NH1   1 
ATOM   2408  N  NH2   . ARG A 1  318 ? 126.710 133.175 190.067 1.00 57.47  ? 318 ARG A NH2   1 
ATOM   2409  N  N     . TYR A 1  319 ? 130.968 129.540 185.409 1.00 64.49  ? 319 TYR A N     1 
ATOM   2410  C  CA    . TYR A 1  319 ? 129.956 128.968 184.532 1.00 52.31  ? 319 TYR A CA    1 
ATOM   2411  C  C     . TYR A 1  319 ? 130.257 127.521 184.159 1.00 59.67  ? 319 TYR A C     1 
ATOM   2412  O  O     . TYR A 1  319 ? 129.711 127.014 183.175 1.00 66.67  ? 319 TYR A O     1 
ATOM   2413  C  CB    . TYR A 1  319 ? 129.817 129.821 183.273 1.00 53.47  ? 319 TYR A CB    1 
ATOM   2414  C  CG    . TYR A 1  319 ? 129.670 131.300 183.548 1.00 55.04  ? 319 TYR A CG    1 
ATOM   2415  C  CD1   . TYR A 1  319 ? 128.511 131.809 184.110 1.00 55.78  ? 319 TYR A CD1   1 
ATOM   2416  C  CD2   . TYR A 1  319 ? 130.689 132.185 183.240 1.00 55.43  ? 319 TYR A CD2   1 
ATOM   2417  C  CE1   . TYR A 1  319 ? 128.373 133.157 184.359 1.00 52.42  ? 319 TYR A CE1   1 
ATOM   2418  C  CE2   . TYR A 1  319 ? 130.559 133.534 183.486 1.00 58.15  ? 319 TYR A CE2   1 
ATOM   2419  C  CZ    . TYR A 1  319 ? 129.399 134.014 184.045 1.00 55.35  ? 319 TYR A CZ    1 
ATOM   2420  O  OH    . TYR A 1  319 ? 129.266 135.358 184.292 1.00 55.05  ? 319 TYR A OH    1 
ATOM   2421  N  N     . HIS A 1  320 ? 131.111 126.847 184.924 1.00 58.83  ? 320 HIS A N     1 
ATOM   2422  C  CA    . HIS A 1  320 ? 131.504 125.472 184.654 1.00 53.74  ? 320 HIS A CA    1 
ATOM   2423  C  C     . HIS A 1  320 ? 130.891 124.546 185.693 1.00 57.49  ? 320 HIS A C     1 
ATOM   2424  O  O     . HIS A 1  320 ? 130.847 124.876 186.882 1.00 62.76  ? 320 HIS A O     1 
ATOM   2425  C  CB    . HIS A 1  320 ? 133.026 125.328 184.659 1.00 51.43  ? 320 HIS A CB    1 
ATOM   2426  C  CG    . HIS A 1  320 ? 133.694 125.961 183.480 1.00 58.81  ? 320 HIS A CG    1 
ATOM   2427  N  ND1   . HIS A 1  320 ? 134.883 126.649 183.580 1.00 62.21  ? 320 HIS A ND1   1 
ATOM   2428  C  CD2   . HIS A 1  320 ? 133.341 126.008 182.174 1.00 57.63  ? 320 HIS A CD2   1 
ATOM   2429  C  CE1   . HIS A 1  320 ? 135.233 127.095 182.388 1.00 55.98  ? 320 HIS A CE1   1 
ATOM   2430  N  NE2   . HIS A 1  320 ? 134.315 126.719 181.517 1.00 55.26  ? 320 HIS A NE2   1 
ATOM   2431  N  N     . LEU A 1  321 ? 130.413 123.385 185.240 1.00 56.97  ? 321 LEU A N     1 
ATOM   2432  C  CA    . LEU A 1  321 ? 129.725 122.436 186.107 1.00 56.52  ? 321 LEU A CA    1 
ATOM   2433  C  C     . LEU A 1  321 ? 130.333 121.042 186.016 1.00 60.90  ? 321 LEU A C     1 
ATOM   2434  O  O     . LEU A 1  321 ? 129.644 120.046 186.252 1.00 61.91  ? 321 LEU A O     1 
ATOM   2435  C  CB    . LEU A 1  321 ? 128.234 122.380 185.777 1.00 55.72  ? 321 LEU A CB    1 
ATOM   2436  C  CG    . LEU A 1  321 ? 127.423 123.648 186.030 1.00 58.00  ? 321 LEU A CG    1 
ATOM   2437  C  CD1   . LEU A 1  321 ? 125.961 123.416 185.703 1.00 56.13  ? 321 LEU A CD1   1 
ATOM   2438  C  CD2   . LEU A 1  321 ? 127.591 124.097 187.467 1.00 57.25  ? 321 LEU A CD2   1 
ATOM   2439  N  N     . GLN A 1  322 ? 131.616 120.949 185.680 1.00 58.48  ? 322 GLN A N     1 
ATOM   2440  C  CA    . GLN A 1  322 ? 132.289 119.660 185.616 1.00 53.88  ? 322 GLN A CA    1 
ATOM   2441  C  C     . GLN A 1  322 ? 133.790 119.889 185.604 1.00 54.61  ? 322 GLN A C     1 
ATOM   2442  O  O     . GLN A 1  322 ? 134.265 120.994 185.333 1.00 56.87  ? 322 GLN A O     1 
ATOM   2443  C  CB    . GLN A 1  322 ? 131.867 118.859 184.382 1.00 60.38  ? 322 GLN A CB    1 
ATOM   2444  C  CG    . GLN A 1  322 ? 132.207 119.530 183.074 1.00 61.76  ? 322 GLN A CG    1 
ATOM   2445  C  CD    . GLN A 1  322 ? 131.666 118.781 181.883 1.00 62.66  ? 322 GLN A CD    1 
ATOM   2446  O  OE1   . GLN A 1  322 ? 130.762 119.252 181.199 1.00 62.33  ? 322 GLN A OE1   1 
ATOM   2447  N  NE2   . GLN A 1  322 ? 132.217 117.604 181.626 1.00 57.66  ? 322 GLN A NE2   1 
ATOM   2448  N  N     . VAL A 1  323 ? 134.530 118.825 185.908 1.00 57.07  ? 323 VAL A N     1 
ATOM   2449  C  CA    . VAL A 1  323 ? 135.986 118.820 185.849 1.00 61.56  ? 323 VAL A CA    1 
ATOM   2450  C  C     . VAL A 1  323 ? 136.413 117.634 184.996 1.00 58.20  ? 323 VAL A C     1 
ATOM   2451  O  O     . VAL A 1  323 ? 135.988 116.502 185.247 1.00 59.92  ? 323 VAL A O     1 
ATOM   2452  C  CB    . VAL A 1  323 ? 136.617 118.741 187.252 1.00 57.38  ? 323 VAL A CB    1 
ATOM   2453  C  CG1   . VAL A 1  323 ? 138.128 118.752 187.158 1.00 54.19  ? 323 VAL A CG1   1 
ATOM   2454  C  CG2   . VAL A 1  323 ? 136.133 119.888 188.118 1.00 52.18  ? 323 VAL A CG2   1 
ATOM   2455  N  N     . SER A 1  324 ? 137.241 117.893 183.987 1.00 52.12  ? 324 SER A N     1 
ATOM   2456  C  CA    . SER A 1  324 ? 137.697 116.866 183.059 1.00 53.62  ? 324 SER A CA    1 
ATOM   2457  C  C     . SER A 1  324 ? 139.203 116.701 183.183 1.00 57.50  ? 324 SER A C     1 
ATOM   2458  O  O     . SER A 1  324 ? 139.946 117.684 183.119 1.00 64.05  ? 324 SER A O     1 
ATOM   2459  C  CB    . SER A 1  324 ? 137.322 117.220 181.619 1.00 50.06  ? 324 SER A CB    1 
ATOM   2460  O  OG    . SER A 1  324 ? 135.982 117.665 181.535 1.00 57.59  ? 324 SER A OG    1 
ATOM   2461  N  N     . VAL A 1  325 ? 139.650 115.460 183.360 1.00 52.46  ? 325 VAL A N     1 
ATOM   2462  C  CA    . VAL A 1  325 ? 141.064 115.138 183.513 1.00 52.05  ? 325 VAL A CA    1 
ATOM   2463  C  C     . VAL A 1  325 ? 141.438 114.100 182.466 1.00 55.86  ? 325 VAL A C     1 
ATOM   2464  O  O     . VAL A 1  325 ? 140.758 113.078 182.330 1.00 61.31  ? 325 VAL A O     1 
ATOM   2465  C  CB    . VAL A 1  325 ? 141.383 114.615 184.927 1.00 55.94  ? 325 VAL A CB    1 
ATOM   2466  C  CG1   . VAL A 1  325 ? 142.873 114.694 185.199 1.00 59.40  ? 325 VAL A CG1   1 
ATOM   2467  C  CG2   . VAL A 1  325 ? 140.611 115.399 185.971 1.00 56.70  ? 325 VAL A CG2   1 
ATOM   2468  N  N     . LEU A 1  326 ? 142.514 114.359 181.727 1.00 55.94  ? 326 LEU A N     1 
ATOM   2469  C  CA    . LEU A 1  326 ? 142.981 113.427 180.711 1.00 54.04  ? 326 LEU A CA    1 
ATOM   2470  C  C     . LEU A 1  326 ? 144.483 113.592 180.533 1.00 56.80  ? 326 LEU A C     1 
ATOM   2471  O  O     . LEU A 1  326 ? 145.067 114.605 180.923 1.00 60.87  ? 326 LEU A O     1 
ATOM   2472  C  CB    . LEU A 1  326 ? 142.237 113.618 179.381 1.00 55.61  ? 326 LEU A CB    1 
ATOM   2473  C  CG    . LEU A 1  326 ? 142.631 114.725 178.402 1.00 50.72  ? 326 LEU A CG    1 
ATOM   2474  C  CD1   . LEU A 1  326 ? 141.710 114.693 177.202 1.00 45.03  ? 326 LEU A CD1   1 
ATOM   2475  C  CD2   . LEU A 1  326 ? 142.577 116.085 179.055 1.00 52.73  ? 326 LEU A CD2   1 
ATOM   2476  N  N     . ARG A 1  327 ? 145.101 112.577 179.936 1.00 56.31  ? 327 ARG A N     1 
ATOM   2477  C  CA    . ARG A 1  327 ? 146.551 112.506 179.845 1.00 52.84  ? 327 ARG A CA    1 
ATOM   2478  C  C     . ARG A 1  327 ? 147.077 113.537 178.844 1.00 54.00  ? 327 ARG A C     1 
ATOM   2479  O  O     . ARG A 1  327 ? 146.319 114.243 178.177 1.00 59.67  ? 327 ARG A O     1 
ATOM   2480  C  CB    . ARG A 1  327 ? 146.980 111.092 179.455 1.00 56.52  ? 327 ARG A CB    1 
ATOM   2481  C  CG    . ARG A 1  327 ? 148.404 110.722 179.834 1.00 67.27  ? 327 ARG A CG    1 
ATOM   2482  C  CD    . ARG A 1  327 ? 148.576 109.218 179.938 1.00 77.77  ? 327 ARG A CD    1 
ATOM   2483  N  NE    . ARG A 1  327 ? 148.553 108.755 181.320 1.00 84.54  ? 327 ARG A NE    1 
ATOM   2484  C  CZ    . ARG A 1  327 ? 147.738 107.817 181.782 1.00 85.32  ? 327 ARG A CZ    1 
ATOM   2485  N  NH1   . ARG A 1  327 ? 146.855 107.221 180.999 1.00 79.81  ? 327 ARG A NH1   1 
ATOM   2486  N  NH2   . ARG A 1  327 ? 147.812 107.468 183.063 1.00 83.94  ? 327 ARG A NH2   1 
ATOM   2487  N  N     . GLU A 1  328 ? 148.404 113.625 178.753 1.00 59.36  ? 328 GLU A N     1 
ATOM   2488  C  CA    . GLU A 1  328 ? 149.085 114.549 177.850 1.00 61.74  ? 328 GLU A CA    1 
ATOM   2489  C  C     . GLU A 1  328 ? 149.714 113.745 176.716 1.00 62.27  ? 328 GLU A C     1 
ATOM   2490  O  O     . GLU A 1  328 ? 150.554 112.872 176.955 1.00 63.81  ? 328 GLU A O     1 
ATOM   2491  C  CB    . GLU A 1  328 ? 150.141 115.358 178.597 1.00 60.46  ? 328 GLU A CB    1 
ATOM   2492  C  CG    . GLU A 1  328 ? 149.586 116.441 179.504 1.00 58.53  ? 328 GLU A CG    1 
ATOM   2493  C  CD    . GLU A 1  328 ? 149.468 117.777 178.808 1.00 62.78  ? 328 GLU A CD    1 
ATOM   2494  O  OE1   . GLU A 1  328 ? 149.560 117.809 177.566 1.00 69.96  ? 328 GLU A OE1   1 
ATOM   2495  O  OE2   . GLU A 1  328 ? 149.286 118.797 179.501 1.00 58.62  ? 328 GLU A OE2   1 
ATOM   2496  N  N     . GLY A 1  329 ? 149.310 114.045 175.486 1.00 62.86  ? 329 GLY A N     1 
ATOM   2497  C  CA    . GLY A 1  329 ? 149.780 113.321 174.322 1.00 64.77  ? 329 GLY A CA    1 
ATOM   2498  C  C     . GLY A 1  329 ? 151.032 113.883 173.682 1.00 70.35  ? 329 GLY A C     1 
ATOM   2499  O  O     . GLY A 1  329 ? 150.962 114.495 172.613 1.00 72.92  ? 329 GLY A O     1 
ATOM   2500  N  N     . ARG A 1  330 ? 152.183 113.688 174.320 1.00 72.29  ? 330 ARG A N     1 
ATOM   2501  C  CA    . ARG A 1  330 ? 153.449 114.198 173.816 1.00 67.48  ? 330 ARG A CA    1 
ATOM   2502  C  C     . ARG A 1  330 ? 154.263 113.141 173.080 1.00 74.96  ? 330 ARG A C     1 
ATOM   2503  O  O     . ARG A 1  330 ? 155.431 113.383 172.764 1.00 78.24  ? 330 ARG A O     1 
ATOM   2504  C  CB    . ARG A 1  330 ? 154.271 114.785 174.964 1.00 65.30  ? 330 ARG A CB    1 
ATOM   2505  C  CG    . ARG A 1  330 ? 153.633 115.996 175.616 1.00 62.93  ? 330 ARG A CG    1 
ATOM   2506  C  CD    . ARG A 1  330 ? 154.676 116.910 176.223 1.00 57.58  ? 330 ARG A CD    1 
ATOM   2507  N  NE    . ARG A 1  330 ? 154.182 118.273 176.368 1.00 59.80  ? 330 ARG A NE    1 
ATOM   2508  C  CZ    . ARG A 1  330 ? 153.605 118.749 177.462 1.00 65.66  ? 330 ARG A CZ    1 
ATOM   2509  N  NH1   . ARG A 1  330 ? 153.438 117.999 178.537 1.00 64.84  ? 330 ARG A NH1   1 
ATOM   2510  N  NH2   . ARG A 1  330 ? 153.187 120.011 177.478 1.00 66.43  ? 330 ARG A NH2   1 
ATOM   2511  N  N     . ASP A 1  331 ? 153.677 111.981 172.800 1.00 79.76  ? 331 ASP A N     1 
ATOM   2512  C  CA    . ASP A 1  331 ? 154.398 110.910 172.132 1.00 79.41  ? 331 ASP A CA    1 
ATOM   2513  C  C     . ASP A 1  331 ? 154.570 111.208 170.646 1.00 82.10  ? 331 ASP A C     1 
ATOM   2514  O  O     . ASP A 1  331 ? 153.795 111.949 170.035 1.00 83.62  ? 331 ASP A O     1 
ATOM   2515  C  CB    . ASP A 1  331 ? 153.668 109.580 172.310 1.00 83.99  ? 331 ASP A CB    1 
ATOM   2516  C  CG    . ASP A 1  331 ? 153.813 109.020 173.708 1.00 99.04  ? 331 ASP A CG    1 
ATOM   2517  O  OD1   . ASP A 1  331 ? 154.836 108.360 173.985 1.00 98.34  ? 331 ASP A OD1   1 
ATOM   2518  O  OD2   . ASP A 1  331 ? 152.902 109.242 174.531 1.00 104.63 ? 331 ASP A OD2   1 
ATOM   2519  N  N     . LYS A 1  332 ? 155.607 110.609 170.064 1.00 82.67  ? 332 LYS A N     1 
ATOM   2520  C  CA    . LYS A 1  332 ? 155.897 110.719 168.641 1.00 76.24  ? 332 LYS A CA    1 
ATOM   2521  C  C     . LYS A 1  332 ? 155.970 109.320 168.051 1.00 79.81  ? 332 LYS A C     1 
ATOM   2522  O  O     . LYS A 1  332 ? 156.677 108.457 168.582 1.00 84.32  ? 332 LYS A O     1 
ATOM   2523  C  CB    . LYS A 1  332 ? 157.209 111.468 168.403 1.00 67.38  ? 332 LYS A CB    1 
ATOM   2524  C  CG    . LYS A 1  332 ? 157.310 112.774 169.162 1.00 74.50  ? 332 LYS A CG    1 
ATOM   2525  C  CD    . LYS A 1  332 ? 158.654 113.438 168.950 1.00 84.48  ? 332 LYS A CD    1 
ATOM   2526  C  CE    . LYS A 1  332 ? 158.721 114.144 167.614 1.00 76.46  ? 332 LYS A CE    1 
ATOM   2527  N  NZ    . LYS A 1  332 ? 159.889 115.058 167.555 1.00 88.12  ? 332 LYS A NZ    1 
ATOM   2528  N  N     . GLU A 1  333 ? 155.244 109.097 166.961 1.00 73.52  ? 333 GLU A N     1 
ATOM   2529  C  CA    . GLU A 1  333 ? 155.157 107.787 166.336 1.00 75.12  ? 333 GLU A CA    1 
ATOM   2530  C  C     . GLU A 1  333 ? 155.781 107.817 164.948 1.00 73.01  ? 333 GLU A C     1 
ATOM   2531  O  O     . GLU A 1  333 ? 155.664 108.802 164.217 1.00 76.22  ? 333 GLU A O     1 
ATOM   2532  C  CB    . GLU A 1  333 ? 153.701 107.318 166.238 1.00 78.20  ? 333 GLU A CB    1 
ATOM   2533  C  CG    . GLU A 1  333 ? 152.777 107.902 167.295 1.00 82.42  ? 333 GLU A CG    1 
ATOM   2534  C  CD    . GLU A 1  333 ? 152.801 107.121 168.596 1.00 92.08  ? 333 GLU A CD    1 
ATOM   2535  O  OE1   . GLU A 1  333 ? 153.642 106.207 168.731 1.00 88.78  ? 333 GLU A OE1   1 
ATOM   2536  O  OE2   . GLU A 1  333 ? 151.975 107.418 169.483 1.00 98.04  ? 333 GLU A OE2   1 
ATOM   2537  N  N     . LEU A 1  334 ? 156.443 106.719 164.593 1.00 70.54  ? 334 LEU A N     1 
ATOM   2538  C  CA    . LEU A 1  334 ? 157.076 106.593 163.286 1.00 70.57  ? 334 LEU A CA    1 
ATOM   2539  C  C     . LEU A 1  334 ? 156.009 106.357 162.227 1.00 67.60  ? 334 LEU A C     1 
ATOM   2540  O  O     . LEU A 1  334 ? 155.303 105.343 162.267 1.00 71.10  ? 334 LEU A O     1 
ATOM   2541  C  CB    . LEU A 1  334 ? 158.090 105.453 163.296 1.00 73.26  ? 334 LEU A CB    1 
ATOM   2542  C  CG    . LEU A 1  334 ? 158.697 105.066 161.947 1.00 66.59  ? 334 LEU A CG    1 
ATOM   2543  C  CD1   . LEU A 1  334 ? 160.016 105.774 161.733 1.00 66.23  ? 334 LEU A CD1   1 
ATOM   2544  C  CD2   . LEU A 1  334 ? 158.875 103.563 161.863 1.00 66.54  ? 334 LEU A CD2   1 
ATOM   2545  N  N     . PHE A 1  335 ? 155.899 107.290 161.278 1.00 64.48  ? 335 PHE A N     1 
ATOM   2546  C  CA    . PHE A 1  335 ? 154.869 107.246 160.241 1.00 58.97  ? 335 PHE A CA    1 
ATOM   2547  C  C     . PHE A 1  335 ? 153.482 107.113 160.862 1.00 62.13  ? 335 PHE A C     1 
ATOM   2548  O  O     . PHE A 1  335 ? 152.623 106.385 160.365 1.00 65.65  ? 335 PHE A O     1 
ATOM   2549  C  CB    . PHE A 1  335 ? 155.134 106.117 159.244 1.00 54.75  ? 335 PHE A CB    1 
ATOM   2550  C  CG    . PHE A 1  335 ? 156.323 106.354 158.357 1.00 60.95  ? 335 PHE A CG    1 
ATOM   2551  C  CD1   . PHE A 1  335 ? 156.333 107.400 157.452 1.00 62.49  ? 335 PHE A CD1   1 
ATOM   2552  C  CD2   . PHE A 1  335 ? 157.431 105.529 158.428 1.00 64.88  ? 335 PHE A CD2   1 
ATOM   2553  C  CE1   . PHE A 1  335 ? 157.427 107.618 156.639 1.00 61.64  ? 335 PHE A CE1   1 
ATOM   2554  C  CE2   . PHE A 1  335 ? 158.527 105.744 157.618 1.00 59.68  ? 335 PHE A CE2   1 
ATOM   2555  C  CZ    . PHE A 1  335 ? 158.523 106.789 156.723 1.00 57.17  ? 335 PHE A CZ    1 
ATOM   2556  N  N     . GLY A 1  336 ? 153.267 107.829 161.968 1.00 60.09  ? 336 GLY A N     1 
ATOM   2557  C  CA    . GLY A 1  336 ? 152.018 107.690 162.700 1.00 64.01  ? 336 GLY A CA    1 
ATOM   2558  C  C     . GLY A 1  336 ? 150.810 108.127 161.897 1.00 68.81  ? 336 GLY A C     1 
ATOM   2559  O  O     . GLY A 1  336 ? 149.721 107.568 162.041 1.00 73.34  ? 336 GLY A O     1 
ATOM   2560  N  N     . TRP A 1  337 ? 150.983 109.135 161.042 1.00 64.41  ? 337 TRP A N     1 
ATOM   2561  C  CA    . TRP A 1  337 ? 149.887 109.609 160.208 1.00 63.01  ? 337 TRP A CA    1 
ATOM   2562  C  C     . TRP A 1  337 ? 149.428 108.564 159.198 1.00 63.33  ? 337 TRP A C     1 
ATOM   2563  O  O     . TRP A 1  337 ? 148.296 108.648 158.711 1.00 62.19  ? 337 TRP A O     1 
ATOM   2564  C  CB    . TRP A 1  337 ? 150.309 110.886 159.481 1.00 57.30  ? 337 TRP A CB    1 
ATOM   2565  C  CG    . TRP A 1  337 ? 151.631 110.756 158.801 1.00 59.73  ? 337 TRP A CG    1 
ATOM   2566  C  CD1   . TRP A 1  337 ? 152.860 110.994 159.342 1.00 62.61  ? 337 TRP A CD1   1 
ATOM   2567  C  CD2   . TRP A 1  337 ? 151.862 110.330 157.455 1.00 59.11  ? 337 TRP A CD2   1 
ATOM   2568  N  NE1   . TRP A 1  337 ? 153.840 110.754 158.413 1.00 60.52  ? 337 TRP A NE1   1 
ATOM   2569  C  CE2   . TRP A 1  337 ? 153.253 110.344 157.246 1.00 59.54  ? 337 TRP A CE2   1 
ATOM   2570  C  CE3   . TRP A 1  337 ? 151.026 109.944 156.405 1.00 60.57  ? 337 TRP A CE3   1 
ATOM   2571  C  CZ2   . TRP A 1  337 ? 153.826 109.987 156.030 1.00 59.04  ? 337 TRP A CZ2   1 
ATOM   2572  C  CZ3   . TRP A 1  337 ? 151.598 109.589 155.200 1.00 61.68  ? 337 TRP A CZ3   1 
ATOM   2573  C  CH2   . TRP A 1  337 ? 152.984 109.613 155.023 1.00 56.14  ? 337 TRP A CH2   1 
ATOM   2574  N  N     . ALA A 1  338 ? 150.272 107.586 158.874 1.00 65.86  ? 338 ALA A N     1 
ATOM   2575  C  CA    . ALA A 1  338 ? 149.973 106.598 157.846 1.00 59.16  ? 338 ALA A CA    1 
ATOM   2576  C  C     . ALA A 1  338 ? 149.515 105.261 158.408 1.00 65.28  ? 338 ALA A C     1 
ATOM   2577  O  O     . ALA A 1  338 ? 149.336 104.314 157.638 1.00 69.57  ? 338 ALA A O     1 
ATOM   2578  C  CB    . ALA A 1  338 ? 151.197 106.380 156.952 1.00 54.19  ? 338 ALA A CB    1 
ATOM   2579  N  N     . MET A 1  339 ? 149.328 105.155 159.715 1.00 69.68  ? 339 MET A N     1 
ATOM   2580  C  CA    . MET A 1  339 ? 148.913 103.891 160.297 1.00 69.14  ? 339 MET A CA    1 
ATOM   2581  C  C     . MET A 1  339 ? 147.404 103.702 160.157 1.00 67.18  ? 339 MET A C     1 
ATOM   2582  O  O     . MET A 1  339 ? 146.650 104.676 160.129 1.00 71.72  ? 339 MET A O     1 
ATOM   2583  C  CB    . MET A 1  339 ? 149.301 103.830 161.770 1.00 68.60  ? 339 MET A CB    1 
ATOM   2584  C  CG    . MET A 1  339 ? 150.784 104.015 162.034 1.00 71.46  ? 339 MET A CG    1 
ATOM   2585  S  SD    . MET A 1  339 ? 151.811 102.947 161.013 1.00 88.08  ? 339 MET A SD    1 
ATOM   2586  C  CE    . MET A 1  339 ? 151.354 101.340 161.654 1.00 89.90  ? 339 MET A CE    1 
ATOM   2587  N  N     . PRO A 1  340 ? 146.939 102.454 160.064 1.00 66.58  ? 340 PRO A N     1 
ATOM   2588  C  CA    . PRO A 1  340 ? 145.491 102.211 160.092 1.00 65.55  ? 340 PRO A CA    1 
ATOM   2589  C  C     . PRO A 1  340 ? 144.932 102.429 161.488 1.00 74.27  ? 340 PRO A C     1 
ATOM   2590  O  O     . PRO A 1  340 ? 145.254 101.685 162.420 1.00 82.04  ? 340 PRO A O     1 
ATOM   2591  C  CB    . PRO A 1  340 ? 145.369 100.750 159.645 1.00 61.38  ? 340 PRO A CB    1 
ATOM   2592  C  CG    . PRO A 1  340 ? 146.678 100.141 159.986 1.00 59.00  ? 340 PRO A CG    1 
ATOM   2593  C  CD    . PRO A 1  340 ? 147.708 101.219 159.840 1.00 62.09  ? 340 PRO A CD    1 
ATOM   2594  N  N     . GLY A 1  341 ? 144.096 103.447 161.646 1.00 63.39  ? 341 GLY A N     1 
ATOM   2595  C  CA    . GLY A 1  341 ? 143.683 103.876 162.965 1.00 59.95  ? 341 GLY A CA    1 
ATOM   2596  C  C     . GLY A 1  341 ? 142.531 103.108 163.575 1.00 66.62  ? 341 GLY A C     1 
ATOM   2597  O  O     . GLY A 1  341 ? 141.408 103.615 163.627 1.00 73.98  ? 341 GLY A O     1 
ATOM   2598  N  N     . LYS A 1  342 ? 142.788 101.886 164.045 1.00 65.16  ? 342 LYS A N     1 
ATOM   2599  C  CA    . LYS A 1  342 ? 141.757 101.160 164.779 1.00 65.33  ? 342 LYS A CA    1 
ATOM   2600  C  C     . LYS A 1  342 ? 141.412 101.859 166.087 1.00 66.54  ? 342 LYS A C     1 
ATOM   2601  O  O     . LYS A 1  342 ? 140.262 101.808 166.534 1.00 70.63  ? 342 LYS A O     1 
ATOM   2602  C  CB    . LYS A 1  342 ? 142.209 99.725  165.047 1.00 66.44  ? 342 LYS A CB    1 
ATOM   2603  C  CG    . LYS A 1  342 ? 141.155 98.860  165.721 1.00 74.04  ? 342 LYS A CG    1 
ATOM   2604  C  CD    . LYS A 1  342 ? 141.756 97.589  166.298 1.00 79.40  ? 342 LYS A CD    1 
ATOM   2605  C  CE    . LYS A 1  342 ? 140.729 96.816  167.113 1.00 80.52  ? 342 LYS A CE    1 
ATOM   2606  N  NZ    . LYS A 1  342 ? 140.020 97.691  168.086 1.00 73.81  ? 342 LYS A NZ    1 
ATOM   2607  N  N     . ASN A 1  343 ? 142.389 102.520 166.708 1.00 67.15  ? 343 ASN A N     1 
ATOM   2608  C  CA    . ASN A 1  343 ? 142.195 103.239 167.960 1.00 63.89  ? 343 ASN A CA    1 
ATOM   2609  C  C     . ASN A 1  343 ? 142.193 104.749 167.764 1.00 61.17  ? 343 ASN A C     1 
ATOM   2610  O  O     . ASN A 1  343 ? 142.508 105.491 168.698 1.00 66.18  ? 343 ASN A O     1 
ATOM   2611  C  CB    . ASN A 1  343 ? 143.272 102.844 168.970 1.00 65.33  ? 343 ASN A CB    1 
ATOM   2612  C  CG    . ASN A 1  343 ? 143.129 101.415 169.446 1.00 77.42  ? 343 ASN A CG    1 
ATOM   2613  O  OD1   . ASN A 1  343 ? 142.040 100.843 169.413 1.00 79.11  ? 343 ASN A OD1   1 
ATOM   2614  N  ND2   . ASN A 1  343 ? 144.231 100.828 169.892 1.00 73.39  ? 343 ASN A ND2   1 
ATOM   2615  N  N     . LYS A 1  344 ? 141.852 105.217 166.568 1.00 60.45  ? 344 LYS A N     1 
ATOM   2616  C  CA    . LYS A 1  344 ? 141.880 106.634 166.236 1.00 57.15  ? 344 LYS A CA    1 
ATOM   2617  C  C     . LYS A 1  344 ? 140.478 107.097 165.874 1.00 59.42  ? 344 LYS A C     1 
ATOM   2618  O  O     . LYS A 1  344 ? 139.826 106.500 165.012 1.00 59.65  ? 344 LYS A O     1 
ATOM   2619  C  CB    . LYS A 1  344 ? 142.843 106.906 165.081 1.00 57.98  ? 344 LYS A CB    1 
ATOM   2620  C  CG    . LYS A 1  344 ? 144.308 106.712 165.429 1.00 66.05  ? 344 LYS A CG    1 
ATOM   2621  C  CD    . LYS A 1  344 ? 145.193 107.101 164.261 1.00 71.99  ? 344 LYS A CD    1 
ATOM   2622  C  CE    . LYS A 1  344 ? 146.638 106.707 164.497 1.00 76.65  ? 344 LYS A CE    1 
ATOM   2623  N  NZ    . LYS A 1  344 ? 147.337 107.658 165.403 1.00 82.07  ? 344 LYS A NZ    1 
ATOM   2624  N  N     . PHE A 1  345 ? 140.024 108.160 166.529 1.00 58.31  ? 345 PHE A N     1 
ATOM   2625  C  CA    . PHE A 1  345 ? 138.697 108.710 166.303 1.00 52.03  ? 345 PHE A CA    1 
ATOM   2626  C  C     . PHE A 1  345 ? 138.740 109.791 165.235 1.00 51.93  ? 345 PHE A C     1 
ATOM   2627  O  O     . PHE A 1  345 ? 139.636 110.637 165.226 1.00 50.63  ? 345 PHE A O     1 
ATOM   2628  C  CB    . PHE A 1  345 ? 138.130 109.283 167.603 1.00 50.20  ? 345 PHE A CB    1 
ATOM   2629  C  CG    . PHE A 1  345 ? 136.889 110.104 167.414 1.00 53.35  ? 345 PHE A CG    1 
ATOM   2630  C  CD1   . PHE A 1  345 ? 135.647 109.501 167.371 1.00 51.69  ? 345 PHE A CD1   1 
ATOM   2631  C  CD2   . PHE A 1  345 ? 136.963 111.482 167.296 1.00 49.99  ? 345 PHE A CD2   1 
ATOM   2632  C  CE1   . PHE A 1  345 ? 134.507 110.252 167.197 1.00 50.02  ? 345 PHE A CE1   1 
ATOM   2633  C  CE2   . PHE A 1  345 ? 135.826 112.235 167.122 1.00 49.10  ? 345 PHE A CE2   1 
ATOM   2634  C  CZ    . PHE A 1  345 ? 134.597 111.619 167.074 1.00 54.46  ? 345 PHE A CZ    1 
ATOM   2635  N  N     . SER A 1  346 ? 137.758 109.766 164.339 1.00 49.01  ? 346 SER A N     1 
ATOM   2636  C  CA    . SER A 1  346 ? 137.637 110.800 163.325 1.00 45.87  ? 346 SER A CA    1 
ATOM   2637  C  C     . SER A 1  346 ? 136.180 110.915 162.909 1.00 50.36  ? 346 SER A C     1 
ATOM   2638  O  O     . SER A 1  346 ? 135.456 109.919 162.891 1.00 54.58  ? 346 SER A O     1 
ATOM   2639  C  CB    . SER A 1  346 ? 138.514 110.493 162.109 1.00 47.63  ? 346 SER A CB    1 
ATOM   2640  O  OG    . SER A 1  346 ? 138.808 111.668 161.380 1.00 53.69  ? 346 SER A OG    1 
ATOM   2641  N  N     . VAL A 1  347 ? 135.757 112.140 162.588 1.00 48.45  ? 347 VAL A N     1 
ATOM   2642  C  CA    . VAL A 1  347 ? 134.441 112.348 161.995 1.00 49.79  ? 347 VAL A CA    1 
ATOM   2643  C  C     . VAL A 1  347 ? 134.408 111.937 160.533 1.00 50.27  ? 347 VAL A C     1 
ATOM   2644  O  O     . VAL A 1  347 ? 133.324 111.769 159.966 1.00 51.81  ? 347 VAL A O     1 
ATOM   2645  C  CB    . VAL A 1  347 ? 134.008 113.820 162.157 1.00 50.47  ? 347 VAL A CB    1 
ATOM   2646  C  CG1   . VAL A 1  347 ? 134.550 114.664 161.022 1.00 49.56  ? 347 VAL A CG1   1 
ATOM   2647  C  CG2   . VAL A 1  347 ? 132.496 113.923 162.235 1.00 54.26  ? 347 VAL A CG2   1 
ATOM   2648  N  N     . THR A 1  348 ? 135.571 111.765 159.915 1.00 49.70  ? 348 THR A N     1 
ATOM   2649  C  CA    . THR A 1  348 ? 135.688 111.206 158.580 1.00 47.54  ? 348 THR A CA    1 
ATOM   2650  C  C     . THR A 1  348 ? 135.673 109.682 158.681 1.00 53.78  ? 348 THR A C     1 
ATOM   2651  O  O     . THR A 1  348 ? 135.356 109.108 159.725 1.00 52.84  ? 348 THR A O     1 
ATOM   2652  C  CB    . THR A 1  348 ? 136.955 111.717 157.900 1.00 49.16  ? 348 THR A CB    1 
ATOM   2653  O  OG1   . THR A 1  348 ? 138.091 111.040 158.443 1.00 50.52  ? 348 THR A OG1   1 
ATOM   2654  C  CG2   . THR A 1  348 ? 137.117 113.202 158.133 1.00 51.77  ? 348 THR A CG2   1 
ATOM   2655  N  N     . ARG A 1  349 ? 136.014 109.006 157.591 1.00 53.14  ? 349 ARG A N     1 
ATOM   2656  C  CA    . ARG A 1  349 ? 136.053 107.552 157.562 1.00 51.86  ? 349 ARG A CA    1 
ATOM   2657  C  C     . ARG A 1  349 ? 137.366 107.064 156.970 1.00 57.04  ? 349 ARG A C     1 
ATOM   2658  O  O     . ARG A 1  349 ? 137.417 106.056 156.261 1.00 64.31  ? 349 ARG A O     1 
ATOM   2659  C  CB    . ARG A 1  349 ? 134.856 106.997 156.796 1.00 52.63  ? 349 ARG A CB    1 
ATOM   2660  C  CG    . ARG A 1  349 ? 133.533 107.218 157.513 1.00 51.86  ? 349 ARG A CG    1 
ATOM   2661  C  CD    . ARG A 1  349 ? 132.374 106.590 156.769 1.00 49.21  ? 349 ARG A CD    1 
ATOM   2662  N  NE    . ARG A 1  349 ? 131.923 107.433 155.670 1.00 55.69  ? 349 ARG A NE    1 
ATOM   2663  C  CZ    . ARG A 1  349 ? 130.674 107.486 155.232 1.00 63.31  ? 349 ARG A CZ    1 
ATOM   2664  N  NH1   . ARG A 1  349 ? 129.720 106.747 155.772 1.00 69.11  ? 349 ARG A NH1   1 
ATOM   2665  N  NH2   . ARG A 1  349 ? 130.374 108.299 154.224 1.00 62.44  ? 349 ARG A NH2   1 
ATOM   2666  N  N     . SER A 1  350 ? 138.452 107.776 157.265 1.00 55.27  ? 350 SER A N     1 
ATOM   2667  C  CA    . SER A 1  350 ? 139.787 107.421 156.805 1.00 50.62  ? 350 SER A CA    1 
ATOM   2668  C  C     . SER A 1  350 ? 140.504 106.460 157.742 1.00 57.21  ? 350 SER A C     1 
ATOM   2669  O  O     . SER A 1  350 ? 141.639 106.070 157.454 1.00 63.57  ? 350 SER A O     1 
ATOM   2670  C  CB    . SER A 1  350 ? 140.638 108.681 156.633 1.00 45.39  ? 350 SER A CB    1 
ATOM   2671  O  OG    . SER A 1  350 ? 139.854 109.770 156.193 1.00 53.14  ? 350 SER A OG    1 
ATOM   2672  N  N     . PHE A 1  351 ? 139.880 106.079 158.854 1.00 54.90  ? 351 PHE A N     1 
ATOM   2673  C  CA    . PHE A 1  351 ? 140.497 105.209 159.840 1.00 54.92  ? 351 PHE A CA    1 
ATOM   2674  C  C     . PHE A 1  351 ? 139.618 103.988 160.064 1.00 59.49  ? 351 PHE A C     1 
ATOM   2675  O  O     . PHE A 1  351 ? 138.410 104.012 159.821 1.00 66.62  ? 351 PHE A O     1 
ATOM   2676  C  CB    . PHE A 1  351 ? 140.727 105.934 161.173 1.00 51.15  ? 351 PHE A CB    1 
ATOM   2677  C  CG    . PHE A 1  351 ? 141.550 107.182 161.055 1.00 51.44  ? 351 PHE A CG    1 
ATOM   2678  C  CD1   . PHE A 1  351 ? 142.924 107.138 161.195 1.00 54.20  ? 351 PHE A CD1   1 
ATOM   2679  C  CD2   . PHE A 1  351 ? 140.948 108.401 160.817 1.00 52.19  ? 351 PHE A CD2   1 
ATOM   2680  C  CE1   . PHE A 1  351 ? 143.678 108.284 161.092 1.00 50.25  ? 351 PHE A CE1   1 
ATOM   2681  C  CE2   . PHE A 1  351 ? 141.697 109.548 160.712 1.00 51.11  ? 351 PHE A CE2   1 
ATOM   2682  C  CZ    . PHE A 1  351 ? 143.064 109.490 160.852 1.00 50.84  ? 351 PHE A CZ    1 
ATOM   2683  N  N     . LEU A 1  352 ? 140.244 102.909 160.535 1.00 58.25  ? 352 LEU A N     1 
ATOM   2684  C  CA    . LEU A 1  352 ? 139.520 101.684 160.850 1.00 58.95  ? 352 LEU A CA    1 
ATOM   2685  C  C     . LEU A 1  352 ? 138.652 101.812 162.092 1.00 63.67  ? 352 LEU A C     1 
ATOM   2686  O  O     . LEU A 1  352 ? 137.853 100.910 162.358 1.00 69.60  ? 352 LEU A O     1 
ATOM   2687  C  CB    . LEU A 1  352 ? 140.502 100.529 161.047 1.00 65.11  ? 352 LEU A CB    1 
ATOM   2688  C  CG    . LEU A 1  352 ? 141.318 100.049 159.849 1.00 67.01  ? 352 LEU A CG    1 
ATOM   2689  C  CD1   . LEU A 1  352 ? 142.245 98.924  160.272 1.00 55.35  ? 352 LEU A CD1   1 
ATOM   2690  C  CD2   . LEU A 1  352 ? 140.408 99.600  158.720 1.00 66.33  ? 352 LEU A CD2   1 
ATOM   2691  N  N     . GLY A 1  353 ? 138.792 102.895 162.856 1.00 61.06  ? 353 GLY A N     1 
ATOM   2692  C  CA    . GLY A 1  353 ? 138.089 102.993 164.125 1.00 56.86  ? 353 GLY A CA    1 
ATOM   2693  C  C     . GLY A 1  353 ? 136.582 103.048 163.972 1.00 62.25  ? 353 GLY A C     1 
ATOM   2694  O  O     . GLY A 1  353 ? 135.846 102.518 164.807 1.00 63.66  ? 353 GLY A O     1 
ATOM   2695  N  N     . HIS A 1  354 ? 136.100 103.693 162.907 1.00 60.10  ? 354 HIS A N     1 
ATOM   2696  C  CA    . HIS A 1  354 ? 134.665 103.883 162.740 1.00 57.56  ? 354 HIS A CA    1 
ATOM   2697  C  C     . HIS A 1  354 ? 133.929 102.583 162.452 1.00 61.64  ? 354 HIS A C     1 
ATOM   2698  O  O     . HIS A 1  354 ? 132.701 102.540 162.582 1.00 68.47  ? 354 HIS A O     1 
ATOM   2699  C  CB    . HIS A 1  354 ? 134.392 104.890 161.624 1.00 49.30  ? 354 HIS A CB    1 
ATOM   2700  C  CG    . HIS A 1  354 ? 134.601 104.341 160.248 1.00 53.90  ? 354 HIS A CG    1 
ATOM   2701  N  ND1   . HIS A 1  354 ? 135.842 104.265 159.655 1.00 59.20  ? 354 HIS A ND1   1 
ATOM   2702  C  CD2   . HIS A 1  354 ? 133.724 103.845 159.345 1.00 56.08  ? 354 HIS A CD2   1 
ATOM   2703  C  CE1   . HIS A 1  354 ? 135.721 103.745 158.448 1.00 54.03  ? 354 HIS A CE1   1 
ATOM   2704  N  NE2   . HIS A 1  354 ? 134.446 103.481 158.236 1.00 56.62  ? 354 HIS A NE2   1 
ATOM   2705  N  N     . LEU A 1  355 ? 134.643 101.526 162.068 1.00 58.73  ? 355 LEU A N     1 
ATOM   2706  C  CA    . LEU A 1  355 ? 134.012 100.245 161.787 1.00 58.35  ? 355 LEU A CA    1 
ATOM   2707  C  C     . LEU A 1  355 ? 133.711 99.449  163.047 1.00 63.66  ? 355 LEU A C     1 
ATOM   2708  O  O     . LEU A 1  355 ? 133.085 98.389  162.953 1.00 71.68  ? 355 LEU A O     1 
ATOM   2709  C  CB    . LEU A 1  355 ? 134.897 99.419  160.853 1.00 60.89  ? 355 LEU A CB    1 
ATOM   2710  C  CG    . LEU A 1  355 ? 135.172 100.021 159.474 1.00 59.69  ? 355 LEU A CG    1 
ATOM   2711  C  CD1   . LEU A 1  355 ? 136.227 99.220  158.742 1.00 58.07  ? 355 LEU A CD1   1 
ATOM   2712  C  CD2   . LEU A 1  355 ? 133.897 100.094 158.658 1.00 53.40  ? 355 LEU A CD2   1 
ATOM   2713  N  N     . PHE A 1  356 ? 134.138 99.927  164.211 1.00 68.75  ? 356 PHE A N     1 
ATOM   2714  C  CA    . PHE A 1  356 ? 133.845 99.302  165.498 1.00 70.12  ? 356 PHE A CA    1 
ATOM   2715  C  C     . PHE A 1  356 ? 132.851 100.209 166.218 1.00 75.40  ? 356 PHE A C     1 
ATOM   2716  O  O     . PHE A 1  356 ? 133.237 101.115 166.957 1.00 76.85  ? 356 PHE A O     1 
ATOM   2717  C  CB    . PHE A 1  356 ? 135.116 99.097  166.320 1.00 66.11  ? 356 PHE A CB    1 
ATOM   2718  C  CG    . PHE A 1  356 ? 136.155 98.260  165.633 1.00 70.31  ? 356 PHE A CG    1 
ATOM   2719  C  CD1   . PHE A 1  356 ? 137.096 98.842  164.802 1.00 70.73  ? 356 PHE A CD1   1 
ATOM   2720  C  CD2   . PHE A 1  356 ? 136.193 96.891  165.821 1.00 73.28  ? 356 PHE A CD2   1 
ATOM   2721  C  CE1   . PHE A 1  356 ? 138.049 98.076  164.169 1.00 70.73  ? 356 PHE A CE1   1 
ATOM   2722  C  CE2   . PHE A 1  356 ? 137.147 96.119  165.191 1.00 74.89  ? 356 PHE A CE2   1 
ATOM   2723  C  CZ    . PHE A 1  356 ? 138.075 96.713  164.364 1.00 74.47  ? 356 PHE A CZ    1 
ATOM   2724  N  N     . LYS A 1  357 ? 131.566 99.964  165.986 1.00 78.27  ? 357 LYS A N     1 
ATOM   2725  C  CA    . LYS A 1  357 ? 130.528 100.781 166.597 1.00 79.75  ? 357 LYS A CA    1 
ATOM   2726  C  C     . LYS A 1  357 ? 130.495 100.567 168.105 1.00 82.85  ? 357 LYS A C     1 
ATOM   2727  O  O     . LYS A 1  357 ? 130.635 99.443  168.594 1.00 85.16  ? 357 LYS A O     1 
ATOM   2728  C  CB    . LYS A 1  357 ? 129.166 100.454 165.989 1.00 84.32  ? 357 LYS A CB    1 
ATOM   2729  C  CG    . LYS A 1  357 ? 129.177 100.315 164.477 1.00 92.65  ? 357 LYS A CG    1 
ATOM   2730  C  CD    . LYS A 1  357 ? 128.116 101.201 163.843 1.00 101.22 ? 357 LYS A CD    1 
ATOM   2731  C  CE    . LYS A 1  357 ? 128.222 101.201 162.328 1.00 96.37  ? 357 LYS A CE    1 
ATOM   2732  N  NZ    . LYS A 1  357 ? 126.882 101.198 161.680 1.00 91.63  ? 357 LYS A NZ    1 
ATOM   2733  N  N     . GLY A 1  358 ? 130.305 101.659 168.841 1.00 78.51  ? 358 GLY A N     1 
ATOM   2734  C  CA    . GLY A 1  358 ? 130.296 101.618 170.285 1.00 76.01  ? 358 GLY A CA    1 
ATOM   2735  C  C     . GLY A 1  358 ? 131.657 101.700 170.937 1.00 80.53  ? 358 GLY A C     1 
ATOM   2736  O  O     . GLY A 1  358 ? 131.735 101.670 172.171 1.00 78.98  ? 358 GLY A O     1 
ATOM   2737  N  N     . GLN A 1  359 ? 132.727 101.802 170.154 1.00 79.38  ? 359 GLN A N     1 
ATOM   2738  C  CA    . GLN A 1  359 ? 134.069 101.862 170.713 1.00 69.59  ? 359 GLN A CA    1 
ATOM   2739  C  C     . GLN A 1  359 ? 134.264 103.149 171.506 1.00 70.73  ? 359 GLN A C     1 
ATOM   2740  O  O     . GLN A 1  359 ? 133.715 104.201 171.174 1.00 74.82  ? 359 GLN A O     1 
ATOM   2741  C  CB    . GLN A 1  359 ? 135.111 101.763 169.601 1.00 68.02  ? 359 GLN A CB    1 
ATOM   2742  C  CG    . GLN A 1  359 ? 136.524 101.522 170.087 1.00 69.28  ? 359 GLN A CG    1 
ATOM   2743  C  CD    . GLN A 1  359 ? 137.534 101.516 168.960 1.00 71.89  ? 359 GLN A CD    1 
ATOM   2744  O  OE1   . GLN A 1  359 ? 137.303 102.100 167.903 1.00 71.31  ? 359 GLN A OE1   1 
ATOM   2745  N  NE2   . GLN A 1  359 ? 138.663 100.856 169.180 1.00 75.24  ? 359 GLN A NE2   1 
ATOM   2746  N  N     . VAL A 1  360 ? 135.059 103.052 172.568 1.00 70.20  ? 360 VAL A N     1 
ATOM   2747  C  CA    . VAL A 1  360 ? 135.318 104.156 173.483 1.00 62.10  ? 360 VAL A CA    1 
ATOM   2748  C  C     . VAL A 1  360 ? 136.820 104.398 173.516 1.00 56.56  ? 360 VAL A C     1 
ATOM   2749  O  O     . VAL A 1  360 ? 137.602 103.450 173.652 1.00 61.94  ? 360 VAL A O     1 
ATOM   2750  C  CB    . VAL A 1  360 ? 134.762 103.858 174.887 1.00 58.87  ? 360 VAL A CB    1 
ATOM   2751  C  CG1   . VAL A 1  360 ? 135.535 104.600 175.933 1.00 57.45  ? 360 VAL A CG1   1 
ATOM   2752  C  CG2   . VAL A 1  360 ? 133.296 104.238 174.958 1.00 61.24  ? 360 VAL A CG2   1 
ATOM   2753  N  N     . TYR A 1  361 ? 137.221 105.660 173.388 1.00 50.47  ? 361 TYR A N     1 
ATOM   2754  C  CA    . TYR A 1  361 ? 138.611 106.026 173.157 1.00 52.67  ? 361 TYR A CA    1 
ATOM   2755  C  C     . TYR A 1  361 ? 139.225 106.678 174.389 1.00 55.61  ? 361 TYR A C     1 
ATOM   2756  O  O     . TYR A 1  361 ? 138.577 107.475 175.073 1.00 57.76  ? 361 TYR A O     1 
ATOM   2757  C  CB    . TYR A 1  361 ? 138.727 106.977 171.964 1.00 50.42  ? 361 TYR A CB    1 
ATOM   2758  C  CG    . TYR A 1  361 ? 138.164 106.412 170.683 1.00 56.71  ? 361 TYR A CG    1 
ATOM   2759  C  CD1   . TYR A 1  361 ? 136.838 106.612 170.338 1.00 60.28  ? 361 TYR A CD1   1 
ATOM   2760  C  CD2   . TYR A 1  361 ? 138.956 105.670 169.823 1.00 57.22  ? 361 TYR A CD2   1 
ATOM   2761  C  CE1   . TYR A 1  361 ? 136.320 106.096 169.172 1.00 59.22  ? 361 TYR A CE1   1 
ATOM   2762  C  CE2   . TYR A 1  361 ? 138.444 105.150 168.655 1.00 55.51  ? 361 TYR A CE2   1 
ATOM   2763  C  CZ    . TYR A 1  361 ? 137.127 105.367 168.335 1.00 58.77  ? 361 TYR A CZ    1 
ATOM   2764  O  OH    . TYR A 1  361 ? 136.613 104.851 167.172 1.00 66.79  ? 361 TYR A OH    1 
ATOM   2765  N  N     . ASN A 1  362 ? 140.484 106.329 174.666 1.00 52.88  ? 362 ASN A N     1 
ATOM   2766  C  CA    . ASN A 1  362 ? 141.270 106.969 175.722 1.00 54.43  ? 362 ASN A CA    1 
ATOM   2767  C  C     . ASN A 1  362 ? 141.994 108.167 175.116 1.00 59.07  ? 362 ASN A C     1 
ATOM   2768  O  O     . ASN A 1  362 ? 143.187 108.128 174.809 1.00 61.51  ? 362 ASN A O     1 
ATOM   2769  C  CB    . ASN A 1  362 ? 142.252 105.980 176.337 1.00 59.30  ? 362 ASN A CB    1 
ATOM   2770  C  CG    . ASN A 1  362 ? 141.589 105.006 177.282 1.00 58.70  ? 362 ASN A CG    1 
ATOM   2771  O  OD1   . ASN A 1  362 ? 140.513 105.270 177.807 1.00 64.79  ? 362 ASN A OD1   1 
ATOM   2772  N  ND2   . ASN A 1  362 ? 142.235 103.870 177.507 1.00 58.24  ? 362 ASN A ND2   1 
ATOM   2773  N  N     . MET A 1  363 ? 141.250 109.254 174.942 1.00 55.15  ? 363 MET A N     1 
ATOM   2774  C  CA    . MET A 1  363 ? 141.778 110.419 174.250 1.00 49.66  ? 363 MET A CA    1 
ATOM   2775  C  C     . MET A 1  363 ? 142.783 111.171 175.116 1.00 54.80  ? 363 MET A C     1 
ATOM   2776  O  O     . MET A 1  363 ? 142.740 111.122 176.348 1.00 57.36  ? 363 MET A O     1 
ATOM   2777  C  CB    . MET A 1  363 ? 140.639 111.349 173.842 1.00 48.79  ? 363 MET A CB    1 
ATOM   2778  C  CG    . MET A 1  363 ? 139.848 110.859 172.646 1.00 52.55  ? 363 MET A CG    1 
ATOM   2779  S  SD    . MET A 1  363 ? 138.280 111.713 172.431 1.00 70.28  ? 363 MET A SD    1 
ATOM   2780  C  CE    . MET A 1  363 ? 137.351 110.489 171.525 1.00 47.09  ? 363 MET A CE    1 
ATOM   2781  N  N     . THR A 1  364 ? 143.704 111.867 174.450 1.00 50.23  ? 364 THR A N     1 
ATOM   2782  C  CA    . THR A 1  364 ? 144.683 112.718 175.116 1.00 46.95  ? 364 THR A CA    1 
ATOM   2783  C  C     . THR A 1  364 ? 144.641 114.118 174.518 1.00 47.05  ? 364 THR A C     1 
ATOM   2784  O  O     . THR A 1  364 ? 143.757 114.424 173.713 1.00 55.27  ? 364 THR A O     1 
ATOM   2785  C  CB    . THR A 1  364 ? 146.092 112.132 175.002 1.00 47.88  ? 364 THR A CB    1 
ATOM   2786  O  OG1   . THR A 1  364 ? 146.491 112.098 173.629 1.00 53.69  ? 364 THR A OG1   1 
ATOM   2787  C  CG2   . THR A 1  364 ? 146.138 110.727 175.571 1.00 50.49  ? 364 THR A CG2   1 
ATOM   2788  N  N     . THR A 1  365 ? 145.590 114.973 174.893 1.00 46.25  ? 365 THR A N     1 
ATOM   2789  C  CA    . THR A 1  365 ? 145.602 116.373 174.472 1.00 52.39  ? 365 THR A CA    1 
ATOM   2790  C  C     . THR A 1  365 ? 146.463 116.599 173.238 1.00 60.65  ? 365 THR A C     1 
ATOM   2791  O  O     . THR A 1  365 ? 147.015 117.683 173.050 1.00 63.60  ? 365 THR A O     1 
ATOM   2792  C  CB    . THR A 1  365 ? 146.077 117.265 175.612 1.00 51.14  ? 365 THR A CB    1 
ATOM   2793  O  OG1   . THR A 1  365 ? 147.449 116.977 175.902 1.00 59.28  ? 365 THR A OG1   1 
ATOM   2794  C  CG2   . THR A 1  365 ? 145.244 117.033 176.851 1.00 55.26  ? 365 THR A CG2   1 
ATOM   2795  N  N     . THR A 1  366 ? 146.592 115.596 172.378 1.00 62.49  ? 366 THR A N     1 
ATOM   2796  C  CA    . THR A 1  366 ? 147.410 115.710 171.184 1.00 57.71  ? 366 THR A CA    1 
ATOM   2797  C  C     . THR A 1  366 ? 146.713 116.550 170.117 1.00 59.48  ? 366 THR A C     1 
ATOM   2798  O  O     . THR A 1  366 ? 145.485 116.578 170.013 1.00 65.18  ? 366 THR A O     1 
ATOM   2799  C  CB    . THR A 1  366 ? 147.718 114.326 170.616 1.00 60.10  ? 366 THR A CB    1 
ATOM   2800  O  OG1   . THR A 1  366 ? 147.887 113.397 171.690 1.00 67.95  ? 366 THR A OG1   1 
ATOM   2801  C  CG2   . THR A 1  366 ? 148.990 114.360 169.789 1.00 62.75  ? 366 THR A CG2   1 
ATOM   2802  N  N     . THR A 1  367 ? 147.519 117.249 169.324 1.00 59.64  ? 367 THR A N     1 
ATOM   2803  C  CA    . THR A 1  367 ? 147.089 117.808 168.048 1.00 53.52  ? 367 THR A CA    1 
ATOM   2804  C  C     . THR A 1  367 ? 147.532 116.820 166.981 1.00 62.47  ? 367 THR A C     1 
ATOM   2805  O  O     . THR A 1  367 ? 148.731 116.682 166.718 1.00 77.95  ? 367 THR A O     1 
ATOM   2806  C  CB    . THR A 1  367 ? 147.690 119.188 167.791 1.00 55.96  ? 367 THR A CB    1 
ATOM   2807  O  OG1   . THR A 1  367 ? 149.080 119.179 168.132 1.00 62.29  ? 367 THR A OG1   1 
ATOM   2808  C  CG2   . THR A 1  367 ? 146.980 120.243 168.606 1.00 58.92  ? 367 THR A CG2   1 
ATOM   2809  N  N     . ASN A 1  368 ? 146.573 116.128 166.371 1.00 54.34  ? 368 ASN A N     1 
ATOM   2810  C  CA    . ASN A 1  368 ? 146.894 115.084 165.401 1.00 58.26  ? 368 ASN A CA    1 
ATOM   2811  C  C     . ASN A 1  368 ? 147.260 115.729 164.064 1.00 64.36  ? 368 ASN A C     1 
ATOM   2812  O  O     . ASN A 1  368 ? 146.530 115.665 163.073 1.00 69.12  ? 368 ASN A O     1 
ATOM   2813  C  CB    . ASN A 1  368 ? 145.732 114.113 165.263 1.00 56.94  ? 368 ASN A CB    1 
ATOM   2814  C  CG    . ASN A 1  368 ? 145.366 113.448 166.575 1.00 61.52  ? 368 ASN A CG    1 
ATOM   2815  O  OD1   . ASN A 1  368 ? 146.037 112.521 167.023 1.00 68.53  ? 368 ASN A OD1   1 
ATOM   2816  N  ND2   . ASN A 1  368 ? 144.290 113.914 167.193 1.00 60.82  ? 368 ASN A ND2   1 
ATOM   2817  N  N     . GLY A 1  369 ? 148.424 116.365 164.051 1.00 59.58  ? 369 GLY A N     1 
ATOM   2818  C  CA    . GLY A 1  369 ? 148.952 116.989 162.862 1.00 59.67  ? 369 GLY A CA    1 
ATOM   2819  C  C     . GLY A 1  369 ? 149.540 118.345 163.177 1.00 64.29  ? 369 GLY A C     1 
ATOM   2820  O  O     . GLY A 1  369 ? 149.727 118.714 164.335 1.00 60.77  ? 369 GLY A O     1 
ATOM   2821  N  N     . SER A 1  370 ? 149.829 119.096 162.119 1.00 63.92  ? 370 SER A N     1 
ATOM   2822  C  CA    . SER A 1  370 ? 150.413 120.425 162.207 1.00 62.25  ? 370 SER A CA    1 
ATOM   2823  C  C     . SER A 1  370 ? 149.442 121.461 161.658 1.00 62.97  ? 370 SER A C     1 
ATOM   2824  O  O     . SER A 1  370 ? 148.449 121.131 161.006 1.00 68.00  ? 370 SER A O     1 
ATOM   2825  C  CB    . SER A 1  370 ? 151.738 120.495 161.441 1.00 60.26  ? 370 SER A CB    1 
ATOM   2826  O  OG    . SER A 1  370 ? 152.610 119.449 161.826 1.00 55.76  ? 370 SER A OG    1 
ATOM   2827  N  N     . ASP A 1  371 ? 149.742 122.727 161.933 1.00 61.82  ? 371 ASP A N     1 
ATOM   2828  C  CA    . ASP A 1  371 ? 148.901 123.816 161.457 1.00 57.01  ? 371 ASP A CA    1 
ATOM   2829  C  C     . ASP A 1  371 ? 149.060 123.984 159.952 1.00 60.33  ? 371 ASP A C     1 
ATOM   2830  O  O     . ASP A 1  371 ? 150.180 124.050 159.439 1.00 70.88  ? 371 ASP A O     1 
ATOM   2831  C  CB    . ASP A 1  371 ? 149.262 125.116 162.172 1.00 62.09  ? 371 ASP A CB    1 
ATOM   2832  C  CG    . ASP A 1  371 ? 149.305 124.961 163.675 1.00 74.55  ? 371 ASP A CG    1 
ATOM   2833  O  OD1   . ASP A 1  371 ? 148.856 123.913 164.181 1.00 75.65  ? 371 ASP A OD1   1 
ATOM   2834  O  OD2   . ASP A 1  371 ? 149.791 125.888 164.355 1.00 83.17  ? 371 ASP A OD2   1 
ATOM   2835  N  N     . ARG A 1  372 ? 147.935 124.062 159.246 1.00 57.74  ? 372 ARG A N     1 
ATOM   2836  C  CA    . ARG A 1  372 ? 147.938 124.205 157.799 1.00 56.48  ? 372 ARG A CA    1 
ATOM   2837  C  C     . ARG A 1  372 ? 146.812 125.146 157.402 1.00 59.99  ? 372 ARG A C     1 
ATOM   2838  O  O     . ARG A 1  372 ? 146.034 125.605 158.240 1.00 62.15  ? 372 ARG A O     1 
ATOM   2839  C  CB    . ARG A 1  372 ? 147.783 122.851 157.097 1.00 57.57  ? 372 ARG A CB    1 
ATOM   2840  C  CG    . ARG A 1  372 ? 148.948 121.901 157.287 1.00 57.24  ? 372 ARG A CG    1 
ATOM   2841  C  CD    . ARG A 1  372 ? 150.136 122.307 156.438 1.00 57.41  ? 372 ARG A CD    1 
ATOM   2842  N  NE    . ARG A 1  372 ? 151.372 122.340 157.209 1.00 60.74  ? 372 ARG A NE    1 
ATOM   2843  C  CZ    . ARG A 1  372 ? 152.242 121.343 157.271 1.00 60.78  ? 372 ARG A CZ    1 
ATOM   2844  N  NH1   . ARG A 1  372 ? 152.039 120.208 156.624 1.00 58.99  ? 372 ARG A NH1   1 
ATOM   2845  N  NH2   . ARG A 1  372 ? 153.343 121.487 158.001 1.00 62.96  ? 372 ARG A NH2   1 
ATOM   2846  N  N     . SER A 1  373 ? 146.732 125.433 156.104 1.00 57.96  ? 373 SER A N     1 
ATOM   2847  C  CA    . SER A 1  373 ? 145.646 126.246 155.571 1.00 56.09  ? 373 SER A CA    1 
ATOM   2848  C  C     . SER A 1  373 ? 144.342 125.461 155.595 1.00 61.95  ? 373 SER A C     1 
ATOM   2849  O  O     . SER A 1  373 ? 144.321 124.296 156.002 1.00 66.38  ? 373 SER A O     1 
ATOM   2850  C  CB    . SER A 1  373 ? 145.962 126.706 154.148 1.00 60.98  ? 373 SER A CB    1 
ATOM   2851  O  OG    . SER A 1  373 ? 147.248 127.291 154.069 1.00 72.33  ? 373 SER A OG    1 
ATOM   2852  N  N     . MET A 1  374 ? 143.253 126.082 155.156 1.00 64.26  ? 374 MET A N     1 
ATOM   2853  C  CA    . MET A 1  374 ? 141.951 125.432 155.149 1.00 62.41  ? 374 MET A CA    1 
ATOM   2854  C  C     . MET A 1  374 ? 141.708 124.783 153.793 1.00 67.92  ? 374 MET A C     1 
ATOM   2855  O  O     . MET A 1  374 ? 141.640 125.471 152.771 1.00 71.10  ? 374 MET A O     1 
ATOM   2856  C  CB    . MET A 1  374 ? 140.838 126.429 155.465 1.00 64.35  ? 374 MET A CB    1 
ATOM   2857  C  CG    . MET A 1  374 ? 139.504 125.769 155.761 1.00 67.77  ? 374 MET A CG    1 
ATOM   2858  S  SD    . MET A 1  374 ? 138.121 126.918 155.757 1.00 73.04  ? 374 MET A SD    1 
ATOM   2859  C  CE    . MET A 1  374 ? 138.318 127.684 157.360 1.00 61.12  ? 374 MET A CE    1 
ATOM   2860  N  N     . VAL A 1  375 ? 141.583 123.461 153.792 1.00 65.62  ? 375 VAL A N     1 
ATOM   2861  C  CA    . VAL A 1  375 ? 141.125 122.713 152.625 1.00 62.97  ? 375 VAL A CA    1 
ATOM   2862  C  C     . VAL A 1  375 ? 139.749 122.165 152.984 1.00 63.38  ? 375 VAL A C     1 
ATOM   2863  O  O     . VAL A 1  375 ? 139.648 121.193 153.744 1.00 62.82  ? 375 VAL A O     1 
ATOM   2864  C  CB    . VAL A 1  375 ? 142.115 121.602 152.240 1.00 59.12  ? 375 VAL A CB    1 
ATOM   2865  C  CG1   . VAL A 1  375 ? 141.549 120.740 151.127 1.00 56.18  ? 375 VAL A CG1   1 
ATOM   2866  C  CG2   . VAL A 1  375 ? 143.443 122.207 151.816 1.00 59.97  ? 375 VAL A CG2   1 
ATOM   2867  N  N     . PRO A 1  376 ? 138.671 122.760 152.476 1.00 59.89  ? 376 PRO A N     1 
ATOM   2868  C  CA    . PRO A 1  376 ? 137.332 122.446 152.995 1.00 59.77  ? 376 PRO A CA    1 
ATOM   2869  C  C     . PRO A 1  376 ? 136.771 121.129 152.487 1.00 59.28  ? 376 PRO A C     1 
ATOM   2870  O  O     . PRO A 1  376 ? 136.035 121.108 151.497 1.00 64.76  ? 376 PRO A O     1 
ATOM   2871  C  CB    . PRO A 1  376 ? 136.480 123.630 152.512 1.00 58.86  ? 376 PRO A CB    1 
ATOM   2872  C  CG    . PRO A 1  376 ? 137.441 124.615 151.898 1.00 62.25  ? 376 PRO A CG    1 
ATOM   2873  C  CD    . PRO A 1  376 ? 138.629 123.830 151.472 1.00 56.44  ? 376 PRO A CD    1 
ATOM   2874  N  N     . ILE A 1  377 ? 137.107 120.020 153.154 1.00 54.62  ? 377 ILE A N     1 
ATOM   2875  C  CA    . ILE A 1  377 ? 136.554 118.722 152.769 1.00 58.81  ? 377 ILE A CA    1 
ATOM   2876  C  C     . ILE A 1  377 ? 135.150 118.499 153.303 1.00 64.09  ? 377 ILE A C     1 
ATOM   2877  O  O     . ILE A 1  377 ? 134.583 117.420 153.086 1.00 68.33  ? 377 ILE A O     1 
ATOM   2878  C  CB    . ILE A 1  377 ? 137.467 117.568 153.230 1.00 60.14  ? 377 ILE A CB    1 
ATOM   2879  C  CG1   . ILE A 1  377 ? 137.490 117.470 154.754 1.00 60.38  ? 377 ILE A CG1   1 
ATOM   2880  C  CG2   . ILE A 1  377 ? 138.872 117.755 152.690 1.00 61.75  ? 377 ILE A CG2   1 
ATOM   2881  C  CD1   . ILE A 1  377 ? 138.152 116.216 155.267 1.00 55.11  ? 377 ILE A CD1   1 
ATOM   2882  N  N     . GLY A 1  378 ? 134.569 119.477 153.994 1.00 58.06  ? 378 GLY A N     1 
ATOM   2883  C  CA    . GLY A 1  378 ? 133.174 119.404 154.380 1.00 61.68  ? 378 GLY A CA    1 
ATOM   2884  C  C     . GLY A 1  378 ? 132.909 118.798 155.741 1.00 67.20  ? 378 GLY A C     1 
ATOM   2885  O  O     . GLY A 1  378 ? 131.957 118.031 155.905 1.00 64.88  ? 378 GLY A O     1 
ATOM   2886  N  N     . ASN A 1  379 ? 133.738 119.135 156.728 1.00 67.72  ? 379 ASN A N     1 
ATOM   2887  C  CA    . ASN A 1  379 ? 133.574 118.608 158.077 1.00 60.59  ? 379 ASN A CA    1 
ATOM   2888  C  C     . ASN A 1  379 ? 132.719 119.501 158.965 1.00 61.44  ? 379 ASN A C     1 
ATOM   2889  O  O     . ASN A 1  379 ? 132.015 118.992 159.842 1.00 60.35  ? 379 ASN A O     1 
ATOM   2890  C  CB    . ASN A 1  379 ? 134.942 118.402 158.733 1.00 54.94  ? 379 ASN A CB    1 
ATOM   2891  C  CG    . ASN A 1  379 ? 135.495 117.015 158.502 1.00 60.50  ? 379 ASN A CG    1 
ATOM   2892  O  OD1   . ASN A 1  379 ? 134.886 116.199 157.815 1.00 69.48  ? 379 ASN A OD1   1 
ATOM   2893  N  ND2   . ASN A 1  379 ? 136.655 116.737 159.081 1.00 55.25  ? 379 ASN A ND2   1 
ATOM   2894  N  N     . TYR A 1  380 ? 132.767 120.819 158.762 1.00 65.30  ? 380 TYR A N     1 
ATOM   2895  C  CA    . TYR A 1  380 ? 131.983 121.730 159.590 1.00 62.03  ? 380 TYR A CA    1 
ATOM   2896  C  C     . TYR A 1  380 ? 130.488 121.563 159.355 1.00 68.52  ? 380 TYR A C     1 
ATOM   2897  O  O     . TYR A 1  380 ? 129.688 121.752 160.282 1.00 73.59  ? 380 TYR A O     1 
ATOM   2898  C  CB    . TYR A 1  380 ? 132.403 123.172 159.318 1.00 60.67  ? 380 TYR A CB    1 
ATOM   2899  C  CG    . TYR A 1  380 ? 133.894 123.356 159.168 1.00 62.05  ? 380 TYR A CG    1 
ATOM   2900  C  CD1   . TYR A 1  380 ? 134.767 122.964 160.172 1.00 64.63  ? 380 TYR A CD1   1 
ATOM   2901  C  CD2   . TYR A 1  380 ? 134.429 123.918 158.022 1.00 58.23  ? 380 TYR A CD2   1 
ATOM   2902  C  CE1   . TYR A 1  380 ? 136.128 123.131 160.037 1.00 58.59  ? 380 TYR A CE1   1 
ATOM   2903  C  CE2   . TYR A 1  380 ? 135.789 124.087 157.880 1.00 62.19  ? 380 TYR A CE2   1 
ATOM   2904  C  CZ    . TYR A 1  380 ? 136.632 123.692 158.889 1.00 63.74  ? 380 TYR A CZ    1 
ATOM   2905  O  OH    . TYR A 1  380 ? 137.987 123.861 158.745 1.00 71.73  ? 380 TYR A OH    1 
ATOM   2906  N  N     . GLU A 1  381 ? 130.093 121.232 158.125 1.00 67.66  ? 381 GLU A N     1 
ATOM   2907  C  CA    . GLU A 1  381 ? 128.686 121.013 157.821 1.00 59.94  ? 381 GLU A CA    1 
ATOM   2908  C  C     . GLU A 1  381 ? 128.135 119.771 158.502 1.00 62.65  ? 381 GLU A C     1 
ATOM   2909  O  O     . GLU A 1  381 ? 126.917 119.663 158.667 1.00 71.30  ? 381 GLU A O     1 
ATOM   2910  C  CB    . GLU A 1  381 ? 128.488 120.911 156.310 1.00 58.95  ? 381 GLU A CB    1 
ATOM   2911  C  CG    . GLU A 1  381 ? 128.494 122.250 155.593 1.00 65.86  ? 381 GLU A CG    1 
ATOM   2912  C  CD    . GLU A 1  381 ? 129.890 122.767 155.303 1.00 77.75  ? 381 GLU A CD    1 
ATOM   2913  O  OE1   . GLU A 1  381 ? 130.848 122.325 155.967 1.00 73.81  ? 381 GLU A OE1   1 
ATOM   2914  O  OE2   . GLU A 1  381 ? 130.027 123.628 154.411 1.00 79.29  ? 381 GLU A OE2   1 
ATOM   2915  N  N     . LYS A 1  382 ? 128.995 118.833 158.897 1.00 59.64  ? 382 LYS A N     1 
ATOM   2916  C  CA    . LYS A 1  382 ? 128.541 117.650 159.612 1.00 59.40  ? 382 LYS A CA    1 
ATOM   2917  C  C     . LYS A 1  382 ? 128.271 117.920 161.083 1.00 64.14  ? 382 LYS A C     1 
ATOM   2918  O  O     . LYS A 1  382 ? 127.613 117.104 161.736 1.00 66.93  ? 382 LYS A O     1 
ATOM   2919  C  CB    . LYS A 1  382 ? 129.575 116.529 159.506 1.00 61.87  ? 382 LYS A CB    1 
ATOM   2920  C  CG    . LYS A 1  382 ? 129.709 115.894 158.140 1.00 61.37  ? 382 LYS A CG    1 
ATOM   2921  C  CD    . LYS A 1  382 ? 130.576 114.652 158.230 1.00 61.15  ? 382 LYS A CD    1 
ATOM   2922  C  CE    . LYS A 1  382 ? 130.692 113.944 156.895 1.00 68.43  ? 382 LYS A CE    1 
ATOM   2923  N  NZ    . LYS A 1  382 ? 131.668 114.613 155.995 1.00 66.29  ? 382 LYS A NZ    1 
ATOM   2924  N  N     . VAL A 1  383 ? 128.759 119.036 161.618 1.00 63.11  ? 383 VAL A N     1 
ATOM   2925  C  CA    . VAL A 1  383 ? 128.691 119.301 163.050 1.00 60.84  ? 383 VAL A CA    1 
ATOM   2926  C  C     . VAL A 1  383 ? 127.964 120.592 163.388 1.00 67.95  ? 383 VAL A C     1 
ATOM   2927  O  O     . VAL A 1  383 ? 127.656 120.813 164.569 1.00 76.52  ? 383 VAL A O     1 
ATOM   2928  C  CB    . VAL A 1  383 ? 130.097 119.312 163.689 1.00 55.39  ? 383 VAL A CB    1 
ATOM   2929  C  CG1   . VAL A 1  383 ? 130.694 117.919 163.680 1.00 56.75  ? 383 VAL A CG1   1 
ATOM   2930  C  CG2   . VAL A 1  383 ? 131.004 120.287 162.964 1.00 57.04  ? 383 VAL A CG2   1 
ATOM   2931  N  N     . MET A 1  384 ? 127.677 121.456 162.414 1.00 65.13  ? 384 MET A N     1 
ATOM   2932  C  CA    . MET A 1  384 ? 126.949 122.680 162.710 1.00 67.41  ? 384 MET A CA    1 
ATOM   2933  C  C     . MET A 1  384 ? 125.479 122.483 162.376 1.00 71.46  ? 384 MET A C     1 
ATOM   2934  O  O     . MET A 1  384 ? 125.137 122.349 161.191 1.00 77.11  ? 384 MET A O     1 
ATOM   2935  C  CB    . MET A 1  384 ? 127.525 123.857 161.925 1.00 68.43  ? 384 MET A CB    1 
ATOM   2936  C  CG    . MET A 1  384 ? 126.688 125.123 161.992 1.00 71.26  ? 384 MET A CG    1 
ATOM   2937  S  SD    . MET A 1  384 ? 126.714 125.899 163.620 1.00 100.14 ? 384 MET A SD    1 
ATOM   2938  C  CE    . MET A 1  384 ? 128.249 126.812 163.550 1.00 71.43  ? 384 MET A CE    1 
ATOM   2939  N  N     . PRO A 1  385 ? 124.581 122.454 163.363 1.00 66.99  ? 385 PRO A N     1 
ATOM   2940  C  CA    . PRO A 1  385 ? 123.165 122.201 163.071 1.00 65.65  ? 385 PRO A CA    1 
ATOM   2941  C  C     . PRO A 1  385 ? 122.384 123.463 162.747 1.00 70.04  ? 385 PRO A C     1 
ATOM   2942  O  O     . PRO A 1  385 ? 121.236 123.391 162.299 1.00 72.76  ? 385 PRO A O     1 
ATOM   2943  C  CB    . PRO A 1  385 ? 122.664 121.562 164.368 1.00 64.90  ? 385 PRO A CB    1 
ATOM   2944  C  CG    . PRO A 1  385 ? 123.481 122.231 165.418 1.00 63.88  ? 385 PRO A CG    1 
ATOM   2945  C  CD    . PRO A 1  385 ? 124.842 122.487 164.812 1.00 64.47  ? 385 PRO A CD    1 
ATOM   2946  N  N     . LEU A 1  386 ? 122.991 124.624 162.976 1.00 67.49  ? 386 LEU A N     1 
ATOM   2947  C  CA    . LEU A 1  386 ? 122.286 125.882 162.804 1.00 61.28  ? 386 LEU A CA    1 
ATOM   2948  C  C     . LEU A 1  386 ? 122.104 126.198 161.321 1.00 62.25  ? 386 LEU A C     1 
ATOM   2949  O  O     . LEU A 1  386 ? 122.674 125.551 160.439 1.00 69.88  ? 386 LEU A O     1 
ATOM   2950  C  CB    . LEU A 1  386 ? 123.033 127.012 163.508 1.00 60.02  ? 386 LEU A CB    1 
ATOM   2951  C  CG    . LEU A 1  386 ? 123.297 126.793 164.998 1.00 58.84  ? 386 LEU A CG    1 
ATOM   2952  C  CD1   . LEU A 1  386 ? 123.952 128.010 165.620 1.00 57.40  ? 386 LEU A CD1   1 
ATOM   2953  C  CD2   . LEU A 1  386 ? 122.012 126.454 165.721 1.00 59.34  ? 386 LEU A CD2   1 
ATOM   2954  N  N     . ASP A 1  387 ? 121.282 127.213 161.054 1.00 58.17  ? 387 ASP A N     1 
ATOM   2955  C  CA    . ASP A 1  387 ? 120.961 127.626 159.688 1.00 57.78  ? 387 ASP A CA    1 
ATOM   2956  C  C     . ASP A 1  387 ? 121.931 128.730 159.281 1.00 59.58  ? 387 ASP A C     1 
ATOM   2957  O  O     . ASP A 1  387 ? 121.588 129.910 159.191 1.00 61.49  ? 387 ASP A O     1 
ATOM   2958  C  CB    . ASP A 1  387 ? 119.508 128.076 159.600 1.00 60.34  ? 387 ASP A CB    1 
ATOM   2959  C  CG    . ASP A 1  387 ? 119.097 128.474 158.198 1.00 63.21  ? 387 ASP A CG    1 
ATOM   2960  O  OD1   . ASP A 1  387 ? 119.865 128.225 157.248 1.00 64.79  ? 387 ASP A OD1   1 
ATOM   2961  O  OD2   . ASP A 1  387 ? 117.996 129.039 158.045 1.00 63.61  ? 387 ASP A OD2   1 
ATOM   2962  N  N     . MET A 1  388 ? 123.175 128.326 159.036 1.00 62.62  ? 388 MET A N     1 
ATOM   2963  C  CA    . MET A 1  388 ? 124.240 129.249 158.673 1.00 58.71  ? 388 MET A CA    1 
ATOM   2964  C  C     . MET A 1  388 ? 125.102 128.600 157.598 1.00 63.65  ? 388 MET A C     1 
ATOM   2965  O  O     . MET A 1  388 ? 124.828 127.488 157.141 1.00 65.56  ? 388 MET A O     1 
ATOM   2966  C  CB    . MET A 1  388 ? 125.082 129.631 159.894 1.00 61.18  ? 388 MET A CB    1 
ATOM   2967  C  CG    . MET A 1  388 ? 124.295 130.263 161.028 1.00 64.65  ? 388 MET A CG    1 
ATOM   2968  S  SD    . MET A 1  388 ? 125.332 131.121 162.220 1.00 82.13  ? 388 MET A SD    1 
ATOM   2969  C  CE    . MET A 1  388 ? 124.231 131.168 163.626 1.00 58.46  ? 388 MET A CE    1 
ATOM   2970  N  N     . GLU A 1  389 ? 126.158 129.310 157.197 1.00 64.09  ? 389 GLU A N     1 
ATOM   2971  C  CA    . GLU A 1  389 ? 127.148 128.807 156.249 1.00 62.90  ? 389 GLU A CA    1 
ATOM   2972  C  C     . GLU A 1  389 ? 128.463 128.615 156.993 1.00 68.23  ? 389 GLU A C     1 
ATOM   2973  O  O     . GLU A 1  389 ? 129.224 129.577 157.183 1.00 69.31  ? 389 GLU A O     1 
ATOM   2974  C  CB    . GLU A 1  389 ? 127.324 129.764 155.068 1.00 62.05  ? 389 GLU A CB    1 
ATOM   2975  C  CG    . GLU A 1  389 ? 126.076 129.959 154.218 1.00 62.72  ? 389 GLU A CG    1 
ATOM   2976  C  CD    . GLU A 1  389 ? 125.601 128.678 153.563 1.00 67.85  ? 389 GLU A CD    1 
ATOM   2977  O  OE1   . GLU A 1  389 ? 126.422 127.757 153.378 1.00 68.43  ? 389 GLU A OE1   1 
ATOM   2978  O  OE2   . GLU A 1  389 ? 124.402 128.591 153.229 1.00 68.22  ? 389 GLU A OE2   1 
ATOM   2979  N  N     . PRO A 1  390 ? 128.777 127.391 157.429 1.00 67.62  ? 390 PRO A N     1 
ATOM   2980  C  CA    . PRO A 1  390 ? 129.925 127.213 158.337 1.00 62.60  ? 390 PRO A CA    1 
ATOM   2981  C  C     . PRO A 1  390 ? 131.267 127.545 157.710 1.00 63.43  ? 390 PRO A C     1 
ATOM   2982  O  O     . PRO A 1  390 ? 132.050 128.288 158.309 1.00 62.99  ? 390 PRO A O     1 
ATOM   2983  C  CB    . PRO A 1  390 ? 129.826 125.733 158.731 1.00 59.08  ? 390 PRO A CB    1 
ATOM   2984  C  CG    . PRO A 1  390 ? 128.426 125.334 158.417 1.00 62.80  ? 390 PRO A CG    1 
ATOM   2985  C  CD    . PRO A 1  390 ? 128.027 126.142 157.233 1.00 62.38  ? 390 PRO A CD    1 
ATOM   2986  N  N     . THR A 1  391 ? 131.566 127.003 156.528 1.00 65.15  ? 391 THR A N     1 
ATOM   2987  C  CA    . THR A 1  391 ? 132.880 127.217 155.929 1.00 61.26  ? 391 THR A CA    1 
ATOM   2988  C  C     . THR A 1  391 ? 133.120 128.695 155.650 1.00 64.74  ? 391 THR A C     1 
ATOM   2989  O  O     . THR A 1  391 ? 134.196 129.231 155.942 1.00 64.49  ? 391 THR A O     1 
ATOM   2990  C  CB    . THR A 1  391 ? 133.009 126.403 154.642 1.00 62.14  ? 391 THR A CB    1 
ATOM   2991  O  OG1   . THR A 1  391 ? 132.929 125.006 154.948 1.00 70.10  ? 391 THR A OG1   1 
ATOM   2992  C  CG2   . THR A 1  391 ? 134.334 126.692 153.960 1.00 60.40  ? 391 THR A CG2   1 
ATOM   2993  N  N     . LEU A 1  392 ? 132.116 129.376 155.100 1.00 65.78  ? 392 LEU A N     1 
ATOM   2994  C  CA    . LEU A 1  392 ? 132.273 130.789 154.783 1.00 63.73  ? 392 LEU A CA    1 
ATOM   2995  C  C     . LEU A 1  392 ? 132.386 131.633 156.047 1.00 62.59  ? 392 LEU A C     1 
ATOM   2996  O  O     . LEU A 1  392 ? 133.230 132.533 156.120 1.00 68.00  ? 392 LEU A O     1 
ATOM   2997  C  CB    . LEU A 1  392 ? 131.114 131.248 153.901 1.00 66.20  ? 392 LEU A CB    1 
ATOM   2998  C  CG    . LEU A 1  392 ? 131.188 130.627 152.502 1.00 66.84  ? 392 LEU A CG    1 
ATOM   2999  C  CD1   . LEU A 1  392 ? 129.865 130.706 151.786 1.00 52.53  ? 392 LEU A CD1   1 
ATOM   3000  C  CD2   . LEU A 1  392 ? 132.268 131.294 151.678 1.00 66.27  ? 392 LEU A CD2   1 
ATOM   3001  N  N     . LEU A 1  393 ? 131.566 131.351 157.062 1.00 60.24  ? 393 LEU A N     1 
ATOM   3002  C  CA    . LEU A 1  393 ? 131.673 132.105 158.308 1.00 60.13  ? 393 LEU A CA    1 
ATOM   3003  C  C     . LEU A 1  393 ? 133.043 131.915 158.944 1.00 64.00  ? 393 LEU A C     1 
ATOM   3004  O  O     . LEU A 1  393 ? 133.655 132.877 159.424 1.00 68.70  ? 393 LEU A O     1 
ATOM   3005  C  CB    . LEU A 1  393 ? 130.563 131.688 159.271 1.00 65.44  ? 393 LEU A CB    1 
ATOM   3006  C  CG    . LEU A 1  393 ? 130.640 132.197 160.711 1.00 66.23  ? 393 LEU A CG    1 
ATOM   3007  C  CD1   . LEU A 1  393 ? 130.578 133.710 160.750 1.00 63.03  ? 393 LEU A CD1   1 
ATOM   3008  C  CD2   . LEU A 1  393 ? 129.511 131.602 161.527 1.00 68.56  ? 393 LEU A CD2   1 
ATOM   3009  N  N     . LEU A 1  394 ? 133.556 130.685 158.926 1.00 62.67  ? 394 LEU A N     1 
ATOM   3010  C  CA    . LEU A 1  394 ? 134.879 130.425 159.478 1.00 56.43  ? 394 LEU A CA    1 
ATOM   3011  C  C     . LEU A 1  394 ? 135.967 131.119 158.671 1.00 58.20  ? 394 LEU A C     1 
ATOM   3012  O  O     . LEU A 1  394 ? 136.972 131.557 159.235 1.00 62.15  ? 394 LEU A O     1 
ATOM   3013  C  CB    . LEU A 1  394 ? 135.133 128.920 159.544 1.00 56.81  ? 394 LEU A CB    1 
ATOM   3014  C  CG    . LEU A 1  394 ? 134.243 128.129 160.505 1.00 56.15  ? 394 LEU A CG    1 
ATOM   3015  C  CD1   . LEU A 1  394 ? 134.622 126.662 160.506 1.00 56.77  ? 394 LEU A CD1   1 
ATOM   3016  C  CD2   . LEU A 1  394 ? 134.303 128.700 161.908 1.00 56.98  ? 394 LEU A CD2   1 
ATOM   3017  N  N     . ARG A 1  395 ? 135.800 131.227 157.351 1.00 61.27  ? 395 ARG A N     1 
ATOM   3018  C  CA    . ARG A 1  395 ? 136.836 131.885 156.558 1.00 61.60  ? 395 ARG A CA    1 
ATOM   3019  C  C     . ARG A 1  395 ? 136.856 133.391 156.791 1.00 64.57  ? 395 ARG A C     1 
ATOM   3020  O  O     . ARG A 1  395 ? 137.931 133.999 156.822 1.00 67.39  ? 395 ARG A O     1 
ATOM   3021  C  CB    . ARG A 1  395 ? 136.673 131.560 155.077 1.00 59.82  ? 395 ARG A CB    1 
ATOM   3022  C  CG    . ARG A 1  395 ? 137.351 130.258 154.699 1.00 61.36  ? 395 ARG A CG    1 
ATOM   3023  C  CD    . ARG A 1  395 ? 137.579 130.125 153.212 1.00 62.86  ? 395 ARG A CD    1 
ATOM   3024  N  NE    . ARG A 1  395 ? 138.399 128.957 152.914 1.00 66.44  ? 395 ARG A NE    1 
ATOM   3025  C  CZ    . ARG A 1  395 ? 139.154 128.829 151.833 1.00 70.08  ? 395 ARG A CZ    1 
ATOM   3026  N  NH1   . ARG A 1  395 ? 139.218 129.781 150.918 1.00 69.56  ? 395 ARG A NH1   1 
ATOM   3027  N  NH2   . ARG A 1  395 ? 139.865 127.718 151.667 1.00 64.28  ? 395 ARG A NH2   1 
ATOM   3028  N  N     . ASP A 1  396 ? 135.688 134.017 156.961 1.00 66.39  ? 396 ASP A N     1 
ATOM   3029  C  CA    . ASP A 1  396 ? 135.684 135.415 157.399 1.00 61.31  ? 396 ASP A CA    1 
ATOM   3030  C  C     . ASP A 1  396 ? 136.266 135.576 158.800 1.00 62.48  ? 396 ASP A C     1 
ATOM   3031  O  O     . ASP A 1  396 ? 136.960 136.561 159.074 1.00 63.37  ? 396 ASP A O     1 
ATOM   3032  C  CB    . ASP A 1  396 ? 134.281 136.019 157.312 1.00 65.46  ? 396 ASP A CB    1 
ATOM   3033  C  CG    . ASP A 1  396 ? 133.630 135.804 155.958 1.00 80.58  ? 396 ASP A CG    1 
ATOM   3034  O  OD1   . ASP A 1  396 ? 133.853 134.760 155.324 1.00 81.09  ? 396 ASP A OD1   1 
ATOM   3035  O  OD2   . ASP A 1  396 ? 132.877 136.696 155.523 1.00 81.09  ? 396 ASP A OD2   1 
ATOM   3036  N  N     . LEU A 1  397 ? 136.003 134.629 159.703 1.00 67.45  ? 397 LEU A N     1 
ATOM   3037  C  CA    . LEU A 1  397 ? 136.622 134.708 161.026 1.00 63.37  ? 397 LEU A CA    1 
ATOM   3038  C  C     . LEU A 1  397 ? 138.142 134.621 160.932 1.00 62.89  ? 397 LEU A C     1 
ATOM   3039  O  O     . LEU A 1  397 ? 138.856 135.363 161.613 1.00 62.51  ? 397 LEU A O     1 
ATOM   3040  C  CB    . LEU A 1  397 ? 136.081 133.610 161.941 1.00 60.51  ? 397 LEU A CB    1 
ATOM   3041  C  CG    . LEU A 1  397 ? 134.650 133.781 162.449 1.00 57.88  ? 397 LEU A CG    1 
ATOM   3042  C  CD1   . LEU A 1  397 ? 134.315 132.690 163.445 1.00 53.26  ? 397 LEU A CD1   1 
ATOM   3043  C  CD2   . LEU A 1  397 ? 134.464 135.152 163.067 1.00 57.03  ? 397 LEU A CD2   1 
ATOM   3044  N  N     . CYS A 1  398 ? 138.651 133.717 160.093 1.00 65.11  ? 398 CYS A N     1 
ATOM   3045  C  CA    . CYS A 1  398 ? 140.094 133.576 159.915 1.00 61.31  ? 398 CYS A CA    1 
ATOM   3046  C  C     . CYS A 1  398 ? 140.698 134.831 159.299 1.00 67.55  ? 398 CYS A C     1 
ATOM   3047  O  O     . CYS A 1  398 ? 141.716 135.343 159.777 1.00 72.65  ? 398 CYS A O     1 
ATOM   3048  C  CB    . CYS A 1  398 ? 140.400 132.357 159.045 1.00 57.06  ? 398 CYS A CB    1 
ATOM   3049  S  SG    . CYS A 1  398 ? 140.001 130.771 159.792 1.00 73.55  ? 398 CYS A SG    1 
ATOM   3050  N  N     . ALA A 1  399 ? 140.084 135.342 158.230 1.00 69.60  ? 399 ALA A N     1 
ATOM   3051  C  CA    . ALA A 1  399 ? 140.600 136.525 157.557 1.00 69.29  ? 399 ALA A CA    1 
ATOM   3052  C  C     . ALA A 1  399 ? 140.403 137.800 158.363 1.00 73.47  ? 399 ALA A C     1 
ATOM   3053  O  O     . ALA A 1  399 ? 141.003 138.824 158.023 1.00 84.03  ? 399 ALA A O     1 
ATOM   3054  C  CB    . ALA A 1  399 ? 139.938 136.678 156.189 1.00 63.08  ? 399 ALA A CB    1 
ATOM   3055  N  N     . GLY A 1  400 ? 139.586 137.770 159.411 1.00 70.51  ? 400 GLY A N     1 
ATOM   3056  C  CA    . GLY A 1  400 ? 139.343 138.966 160.187 1.00 71.94  ? 400 GLY A CA    1 
ATOM   3057  C  C     . GLY A 1  400 ? 138.352 139.925 159.575 1.00 74.59  ? 400 GLY A C     1 
ATOM   3058  O  O     . GLY A 1  400 ? 138.418 141.125 159.855 1.00 85.34  ? 400 GLY A O     1 
ATOM   3059  N  N     . ASP A 1  401 ? 137.433 139.435 158.740 1.00 73.31  ? 401 ASP A N     1 
ATOM   3060  C  CA    . ASP A 1  401 ? 136.400 140.275 158.133 1.00 72.61  ? 401 ASP A CA    1 
ATOM   3061  C  C     . ASP A 1  401 ? 135.207 140.306 159.081 1.00 71.47  ? 401 ASP A C     1 
ATOM   3062  O  O     . ASP A 1  401 ? 134.236 139.558 158.949 1.00 78.67  ? 401 ASP A O     1 
ATOM   3063  C  CB    . ASP A 1  401 ? 136.020 139.754 156.754 1.00 77.25  ? 401 ASP A CB    1 
ATOM   3064  C  CG    . ASP A 1  401 ? 135.382 140.818 155.884 1.00 84.87  ? 401 ASP A CG    1 
ATOM   3065  O  OD1   . ASP A 1  401 ? 134.571 141.610 156.405 1.00 83.70  ? 401 ASP A OD1   1 
ATOM   3066  O  OD2   . ASP A 1  401 ? 135.689 140.863 154.675 1.00 90.59  ? 401 ASP A OD2   1 
ATOM   3067  N  N     . SER A 1  402 ? 135.292 141.206 160.059 1.00 72.83  ? 402 SER A N     1 
ATOM   3068  C  CA    . SER A 1  402 ? 134.289 141.257 161.115 1.00 73.29  ? 402 SER A CA    1 
ATOM   3069  C  C     . SER A 1  402 ? 132.947 141.761 160.595 1.00 72.63  ? 402 SER A C     1 
ATOM   3070  O  O     . SER A 1  402 ? 131.889 141.260 161.000 1.00 71.34  ? 402 SER A O     1 
ATOM   3071  C  CB    . SER A 1  402 ? 134.800 142.132 162.255 1.00 75.91  ? 402 SER A CB    1 
ATOM   3072  O  OG    . SER A 1  402 ? 134.701 143.505 161.927 1.00 82.50  ? 402 SER A OG    1 
ATOM   3073  N  N     . ASP A 1  403 ? 132.970 142.749 159.696 1.00 77.56  ? 403 ASP A N     1 
ATOM   3074  C  CA    . ASP A 1  403 ? 131.728 143.283 159.145 1.00 76.39  ? 403 ASP A CA    1 
ATOM   3075  C  C     . ASP A 1  403 ? 130.966 142.218 158.368 1.00 74.32  ? 403 ASP A C     1 
ATOM   3076  O  O     . ASP A 1  403 ? 129.733 142.165 158.419 1.00 71.95  ? 403 ASP A O     1 
ATOM   3077  C  CB    . ASP A 1  403 ? 132.023 144.487 158.252 1.00 86.57  ? 403 ASP A CB    1 
ATOM   3078  C  CG    . ASP A 1  403 ? 132.685 145.623 159.004 1.00 102.84 ? 403 ASP A CG    1 
ATOM   3079  O  OD1   . ASP A 1  403 ? 131.991 146.611 159.322 1.00 109.68 ? 403 ASP A OD1   1 
ATOM   3080  O  OD2   . ASP A 1  403 ? 133.901 145.532 159.274 1.00 104.51 ? 403 ASP A OD2   1 
ATOM   3081  N  N     . SER A 1  404 ? 131.684 141.368 157.633 1.00 73.95  ? 404 SER A N     1 
ATOM   3082  C  CA    . SER A 1  404 ? 131.028 140.295 156.894 1.00 68.67  ? 404 SER A CA    1 
ATOM   3083  C  C     . SER A 1  404 ? 130.618 139.154 157.817 1.00 66.59  ? 404 SER A C     1 
ATOM   3084  O  O     . SER A 1  404 ? 129.598 138.496 157.582 1.00 67.42  ? 404 SER A O     1 
ATOM   3085  C  CB    . SER A 1  404 ? 131.946 139.791 155.785 1.00 69.27  ? 404 SER A CB    1 
ATOM   3086  O  OG    . SER A 1  404 ? 131.645 138.452 155.451 1.00 72.53  ? 404 SER A OG    1 
ATOM   3087  N  N     . ALA A 1  405 ? 131.395 138.904 158.875 1.00 68.36  ? 405 ALA A N     1 
ATOM   3088  C  CA    . ALA A 1  405 ? 131.045 137.837 159.809 1.00 62.76  ? 405 ALA A CA    1 
ATOM   3089  C  C     . ALA A 1  405 ? 129.772 138.170 160.575 1.00 63.05  ? 405 ALA A C     1 
ATOM   3090  O  O     . ALA A 1  405 ? 128.979 137.277 160.898 1.00 63.02  ? 405 ALA A O     1 
ATOM   3091  C  CB    . ALA A 1  405 ? 132.202 137.581 160.772 1.00 59.17  ? 405 ALA A CB    1 
ATOM   3092  N  N     . VAL A 1  406 ? 129.559 139.453 160.876 1.00 65.75  ? 406 VAL A N     1 
ATOM   3093  C  CA    . VAL A 1  406 ? 128.325 139.858 161.547 1.00 59.04  ? 406 VAL A CA    1 
ATOM   3094  C  C     . VAL A 1  406 ? 127.116 139.556 160.671 1.00 60.28  ? 406 VAL A C     1 
ATOM   3095  O  O     . VAL A 1  406 ? 126.090 139.061 161.152 1.00 62.13  ? 406 VAL A O     1 
ATOM   3096  C  CB    . VAL A 1  406 ? 128.390 141.346 161.931 1.00 54.60  ? 406 VAL A CB    1 
ATOM   3097  C  CG1   . VAL A 1  406 ? 127.020 141.850 162.331 1.00 50.86  ? 406 VAL A CG1   1 
ATOM   3098  C  CG2   . VAL A 1  406 ? 129.366 141.536 163.058 1.00 55.25  ? 406 VAL A CG2   1 
ATOM   3099  N  N     . ARG A 1  407 ? 127.215 139.852 159.372 1.00 60.89  ? 407 ARG A N     1 
ATOM   3100  C  CA    . ARG A 1  407 ? 126.146 139.487 158.448 1.00 55.74  ? 407 ARG A CA    1 
ATOM   3101  C  C     . ARG A 1  407 ? 125.967 137.978 158.380 1.00 56.71  ? 407 ARG A C     1 
ATOM   3102  O  O     . ARG A 1  407 ? 124.837 137.478 158.365 1.00 61.99  ? 407 ARG A O     1 
ATOM   3103  C  CB    . ARG A 1  407 ? 126.436 140.037 157.054 1.00 58.43  ? 407 ARG A CB    1 
ATOM   3104  C  CG    . ARG A 1  407 ? 126.829 141.492 157.004 1.00 60.56  ? 407 ARG A CG    1 
ATOM   3105  C  CD    . ARG A 1  407 ? 126.880 141.954 155.565 1.00 64.58  ? 407 ARG A CD    1 
ATOM   3106  N  NE    . ARG A 1  407 ? 125.584 141.822 154.912 1.00 71.52  ? 407 ARG A NE    1 
ATOM   3107  C  CZ    . ARG A 1  407 ? 125.413 141.725 153.601 1.00 72.94  ? 407 ARG A CZ    1 
ATOM   3108  N  NH1   . ARG A 1  407 ? 126.439 141.730 152.767 1.00 71.62  ? 407 ARG A NH1   1 
ATOM   3109  N  NH2   . ARG A 1  407 ? 124.180 141.620 153.114 1.00 67.03  ? 407 ARG A NH2   1 
ATOM   3110  N  N     . LEU A 1  408 ? 127.073 137.235 158.328 1.00 62.28  ? 408 LEU A N     1 
ATOM   3111  C  CA    . LEU A 1  408 ? 126.994 135.786 158.203 1.00 64.33  ? 408 LEU A CA    1 
ATOM   3112  C  C     . LEU A 1  408 ? 126.526 135.104 159.482 1.00 64.65  ? 408 LEU A C     1 
ATOM   3113  O  O     . LEU A 1  408 ? 126.238 133.904 159.449 1.00 67.29  ? 408 LEU A O     1 
ATOM   3114  C  CB    . LEU A 1  408 ? 128.349 135.229 157.766 1.00 65.65  ? 408 LEU A CB    1 
ATOM   3115  C  CG    . LEU A 1  408 ? 128.460 134.936 156.268 1.00 64.88  ? 408 LEU A CG    1 
ATOM   3116  C  CD1   . LEU A 1  408 ? 128.501 136.221 155.471 1.00 64.59  ? 408 LEU A CD1   1 
ATOM   3117  C  CD2   . LEU A 1  408 ? 129.687 134.105 155.978 1.00 69.55  ? 408 LEU A CD2   1 
ATOM   3118  N  N     . GLY A 1  409 ? 126.446 135.826 160.596 1.00 62.96  ? 409 GLY A N     1 
ATOM   3119  C  CA    . GLY A 1  409 ? 125.775 135.299 161.767 1.00 56.71  ? 409 GLY A CA    1 
ATOM   3120  C  C     . GLY A 1  409 ? 126.634 135.166 163.004 1.00 63.14  ? 409 GLY A C     1 
ATOM   3121  O  O     . GLY A 1  409 ? 126.374 134.309 163.851 1.00 66.75  ? 409 GLY A O     1 
ATOM   3122  N  N     . ALA A 1  410 ? 127.659 136.009 163.128 1.00 64.49  ? 410 ALA A N     1 
ATOM   3123  C  CA    . ALA A 1  410 ? 128.564 135.899 164.265 1.00 61.30  ? 410 ALA A CA    1 
ATOM   3124  C  C     . ALA A 1  410 ? 127.934 136.414 165.550 1.00 62.87  ? 410 ALA A C     1 
ATOM   3125  O  O     . ALA A 1  410 ? 128.325 135.985 166.640 1.00 68.81  ? 410 ALA A O     1 
ATOM   3126  C  CB    . ALA A 1  410 ? 129.863 136.649 163.978 1.00 59.45  ? 410 ALA A CB    1 
ATOM   3127  N  N     . LEU A 1  411 ? 126.966 137.329 165.453 1.00 58.37  ? 411 LEU A N     1 
ATOM   3128  C  CA    . LEU A 1  411 ? 126.375 137.910 166.653 1.00 54.43  ? 411 LEU A CA    1 
ATOM   3129  C  C     . LEU A 1  411 ? 125.553 136.904 167.446 1.00 58.78  ? 411 LEU A C     1 
ATOM   3130  O  O     . LEU A 1  411 ? 125.235 137.163 168.611 1.00 58.90  ? 411 LEU A O     1 
ATOM   3131  C  CB    . LEU A 1  411 ? 125.503 139.112 166.291 1.00 51.53  ? 411 LEU A CB    1 
ATOM   3132  C  CG    . LEU A 1  411 ? 126.223 140.419 165.961 1.00 54.67  ? 411 LEU A CG    1 
ATOM   3133  C  CD1   . LEU A 1  411 ? 125.230 141.561 165.866 1.00 55.40  ? 411 LEU A CD1   1 
ATOM   3134  C  CD2   . LEU A 1  411 ? 127.294 140.723 166.988 1.00 49.56  ? 411 LEU A CD2   1 
ATOM   3135  N  N     . GLU A 1  412 ? 125.200 135.771 166.848 1.00 56.01  ? 412 GLU A N     1 
ATOM   3136  C  CA    . GLU A 1  412 ? 124.431 134.735 167.522 1.00 53.80  ? 412 GLU A CA    1 
ATOM   3137  C  C     . GLU A 1  412 ? 125.304 133.716 168.237 1.00 60.84  ? 412 GLU A C     1 
ATOM   3138  O  O     . GLU A 1  412 ? 124.768 132.811 168.883 1.00 60.71  ? 412 GLU A O     1 
ATOM   3139  C  CB    . GLU A 1  412 ? 123.541 133.999 166.519 1.00 55.81  ? 412 GLU A CB    1 
ATOM   3140  C  CG    . GLU A 1  412 ? 122.801 134.888 165.548 1.00 62.48  ? 412 GLU A CG    1 
ATOM   3141  C  CD    . GLU A 1  412 ? 121.665 134.160 164.865 1.00 72.35  ? 412 GLU A CD    1 
ATOM   3142  O  OE1   . GLU A 1  412 ? 120.772 133.654 165.574 1.00 72.82  ? 412 GLU A OE1   1 
ATOM   3143  O  OE2   . GLU A 1  412 ? 121.668 134.088 163.619 1.00 71.70  ? 412 GLU A OE2   1 
ATOM   3144  N  N     . LEU A 1  413 ? 126.623 133.837 168.144 1.00 61.10  ? 413 LEU A N     1 
ATOM   3145  C  CA    . LEU A 1  413 ? 127.529 132.765 168.518 1.00 56.66  ? 413 LEU A CA    1 
ATOM   3146  C  C     . LEU A 1  413 ? 128.284 133.075 169.802 1.00 57.50  ? 413 LEU A C     1 
ATOM   3147  O  O     . LEU A 1  413 ? 128.470 134.230 170.189 1.00 61.57  ? 413 LEU A O     1 
ATOM   3148  C  CB    . LEU A 1  413 ? 128.533 132.489 167.396 1.00 55.43  ? 413 LEU A CB    1 
ATOM   3149  C  CG    . LEU A 1  413 ? 127.974 131.940 166.087 1.00 55.91  ? 413 LEU A CG    1 
ATOM   3150  C  CD1   . LEU A 1  413 ? 129.087 131.797 165.078 1.00 57.57  ? 413 LEU A CD1   1 
ATOM   3151  C  CD2   . LEU A 1  413 ? 127.289 130.611 166.321 1.00 52.81  ? 413 LEU A CD2   1 
ATOM   3152  N  N     . ASP A 1  414 ? 128.722 132.001 170.451 1.00 57.53  ? 414 ASP A N     1 
ATOM   3153  C  CA    . ASP A 1  414 ? 129.605 132.036 171.603 1.00 55.86  ? 414 ASP A CA    1 
ATOM   3154  C  C     . ASP A 1  414 ? 130.783 131.117 171.311 1.00 62.18  ? 414 ASP A C     1 
ATOM   3155  O  O     . ASP A 1  414 ? 130.774 130.357 170.340 1.00 62.58  ? 414 ASP A O     1 
ATOM   3156  C  CB    . ASP A 1  414 ? 128.868 131.609 172.880 1.00 62.28  ? 414 ASP A CB    1 
ATOM   3157  C  CG    . ASP A 1  414 ? 129.703 131.789 174.130 1.00 66.43  ? 414 ASP A CG    1 
ATOM   3158  O  OD1   . ASP A 1  414 ? 130.540 130.913 174.418 1.00 68.08  ? 414 ASP A OD1   1 
ATOM   3159  O  OD2   . ASP A 1  414 ? 129.523 132.804 174.827 1.00 68.79  ? 414 ASP A OD2   1 
ATOM   3160  N  N     . GLU A 1  415 ? 131.816 131.198 172.151 1.00 63.53  ? 415 GLU A N     1 
ATOM   3161  C  CA    . GLU A 1  415 ? 132.998 130.368 171.941 1.00 63.04  ? 415 GLU A CA    1 
ATOM   3162  C  C     . GLU A 1  415 ? 132.661 128.886 172.006 1.00 63.52  ? 415 GLU A C     1 
ATOM   3163  O  O     . GLU A 1  415 ? 133.318 128.072 171.349 1.00 63.64  ? 415 GLU A O     1 
ATOM   3164  C  CB    . GLU A 1  415 ? 134.068 130.710 172.974 1.00 59.02  ? 415 GLU A CB    1 
ATOM   3165  C  CG    . GLU A 1  415 ? 134.999 131.823 172.552 1.00 64.85  ? 415 GLU A CG    1 
ATOM   3166  C  CD    . GLU A 1  415 ? 134.774 133.091 173.343 1.00 74.00  ? 415 GLU A CD    1 
ATOM   3167  O  OE1   . GLU A 1  415 ? 133.602 133.488 173.507 1.00 74.40  ? 415 GLU A OE1   1 
ATOM   3168  O  OE2   . GLU A 1  415 ? 135.767 133.692 173.802 1.00 77.31  ? 415 GLU A OE2   1 
ATOM   3169  N  N     . GLU A 1  416 ? 131.649 128.518 172.789 1.00 66.67  ? 416 GLU A N     1 
ATOM   3170  C  CA    . GLU A 1  416 ? 131.233 127.128 172.909 1.00 64.27  ? 416 GLU A CA    1 
ATOM   3171  C  C     . GLU A 1  416 ? 130.451 126.635 171.702 1.00 65.19  ? 416 GLU A C     1 
ATOM   3172  O  O     . GLU A 1  416 ? 130.232 125.425 171.583 1.00 68.17  ? 416 GLU A O     1 
ATOM   3173  C  CB    . GLU A 1  416 ? 130.394 126.944 174.174 1.00 65.12  ? 416 GLU A CB    1 
ATOM   3174  C  CG    . GLU A 1  416 ? 129.027 127.596 174.109 1.00 67.63  ? 416 GLU A CG    1 
ATOM   3175  C  CD    . GLU A 1  416 ? 128.315 127.588 175.445 1.00 81.63  ? 416 GLU A CD    1 
ATOM   3176  O  OE1   . GLU A 1  416 ? 128.814 126.929 176.381 1.00 84.58  ? 416 GLU A OE1   1 
ATOM   3177  O  OE2   . GLU A 1  416 ? 127.255 128.238 175.559 1.00 81.47  ? 416 GLU A OE2   1 
ATOM   3178  N  N     . ASP A 1  417 ? 130.024 127.530 170.812 1.00 62.39  ? 417 ASP A N     1 
ATOM   3179  C  CA    . ASP A 1  417 ? 129.287 127.121 169.624 1.00 62.79  ? 417 ASP A CA    1 
ATOM   3180  C  C     . ASP A 1  417 ? 130.200 126.676 168.490 1.00 65.08  ? 417 ASP A C     1 
ATOM   3181  O  O     . ASP A 1  417 ? 129.744 125.963 167.591 1.00 69.07  ? 417 ASP A O     1 
ATOM   3182  C  CB    . ASP A 1  417 ? 128.386 128.262 169.148 1.00 63.52  ? 417 ASP A CB    1 
ATOM   3183  C  CG    . ASP A 1  417 ? 127.138 128.410 169.996 1.00 70.82  ? 417 ASP A CG    1 
ATOM   3184  O  OD1   . ASP A 1  417 ? 126.382 127.425 170.121 1.00 70.89  ? 417 ASP A OD1   1 
ATOM   3185  O  OD2   . ASP A 1  417 ? 126.912 129.508 170.541 1.00 69.97  ? 417 ASP A OD2   1 
ATOM   3186  N  N     . LEU A 1  418 ? 131.470 127.072 168.513 1.00 62.91  ? 418 LEU A N     1 
ATOM   3187  C  CA    . LEU A 1  418 ? 132.437 126.673 167.502 1.00 54.80  ? 418 LEU A CA    1 
ATOM   3188  C  C     . LEU A 1  418 ? 133.427 125.639 168.022 1.00 54.74  ? 418 LEU A C     1 
ATOM   3189  O  O     . LEU A 1  418 ? 134.478 125.435 167.406 1.00 62.60  ? 418 LEU A O     1 
ATOM   3190  C  CB    . LEU A 1  418 ? 133.182 127.902 166.977 1.00 59.91  ? 418 LEU A CB    1 
ATOM   3191  C  CG    . LEU A 1  418 ? 132.309 129.029 166.416 1.00 55.77  ? 418 LEU A CG    1 
ATOM   3192  C  CD1   . LEU A 1  418 ? 133.156 130.182 165.923 1.00 51.23  ? 418 LEU A CD1   1 
ATOM   3193  C  CD2   . LEU A 1  418 ? 131.417 128.517 165.303 1.00 59.27  ? 418 LEU A CD2   1 
ATOM   3194  N  N     . ALA A 1  419 ? 133.105 124.975 169.135 1.00 60.79  ? 419 ALA A N     1 
ATOM   3195  C  CA    . ALA A 1  419 ? 134.022 124.000 169.714 1.00 52.61  ? 419 ALA A CA    1 
ATOM   3196  C  C     . ALA A 1  419 ? 134.167 122.776 168.822 1.00 51.68  ? 419 ALA A C     1 
ATOM   3197  O  O     . ALA A 1  419 ? 135.277 122.276 168.620 1.00 52.83  ? 419 ALA A O     1 
ATOM   3198  C  CB    . ALA A 1  419 ? 133.544 123.595 171.107 1.00 51.70  ? 419 ALA A CB    1 
ATOM   3199  N  N     . LEU A 1  420 ? 133.062 122.288 168.258 1.00 47.78  ? 420 LEU A N     1 
ATOM   3200  C  CA    . LEU A 1  420 ? 133.151 121.145 167.354 1.00 49.69  ? 420 LEU A CA    1 
ATOM   3201  C  C     . LEU A 1  420 ? 133.811 121.532 166.034 1.00 55.40  ? 420 LEU A C     1 
ATOM   3202  O  O     . LEU A 1  420 ? 134.501 120.713 165.415 1.00 56.53  ? 420 LEU A O     1 
ATOM   3203  C  CB    . LEU A 1  420 ? 131.764 120.550 167.119 1.00 52.63  ? 420 LEU A CB    1 
ATOM   3204  C  CG    . LEU A 1  420 ? 131.108 119.865 168.322 1.00 52.14  ? 420 LEU A CG    1 
ATOM   3205  C  CD1   . LEU A 1  420 ? 129.694 119.423 167.994 1.00 50.76  ? 420 LEU A CD1   1 
ATOM   3206  C  CD2   . LEU A 1  420 ? 131.939 118.685 168.787 1.00 48.70  ? 420 LEU A CD2   1 
ATOM   3207  N  N     . CYS A 1  421 ? 133.613 122.775 165.588 1.00 55.34  ? 421 CYS A N     1 
ATOM   3208  C  CA    . CYS A 1  421 ? 134.302 123.249 164.392 1.00 54.66  ? 421 CYS A CA    1 
ATOM   3209  C  C     . CYS A 1  421 ? 135.809 123.287 164.607 1.00 51.72  ? 421 CYS A C     1 
ATOM   3210  O  O     . CYS A 1  421 ? 136.580 122.906 163.721 1.00 59.88  ? 421 CYS A O     1 
ATOM   3211  C  CB    . CYS A 1  421 ? 133.782 124.629 163.991 1.00 61.57  ? 421 CYS A CB    1 
ATOM   3212  S  SG    . CYS A 1  421 ? 132.140 124.632 163.237 1.00 74.08  ? 421 CYS A SG    1 
ATOM   3213  N  N     . THR A 1  422 ? 136.248 123.760 165.776 1.00 50.98  ? 422 THR A N     1 
ATOM   3214  C  CA    . THR A 1  422 ? 137.662 123.666 166.126 1.00 52.51  ? 422 THR A CA    1 
ATOM   3215  C  C     . THR A 1  422 ? 138.102 122.213 166.241 1.00 56.96  ? 422 THR A C     1 
ATOM   3216  O  O     . THR A 1  422 ? 139.247 121.876 165.919 1.00 63.90  ? 422 THR A O     1 
ATOM   3217  C  CB    . THR A 1  422 ? 137.922 124.410 167.436 1.00 49.31  ? 422 THR A CB    1 
ATOM   3218  O  OG1   . THR A 1  422 ? 137.641 125.803 167.256 1.00 57.74  ? 422 THR A OG1   1 
ATOM   3219  C  CG2   . THR A 1  422 ? 139.361 124.253 167.870 1.00 50.23  ? 422 THR A CG2   1 
ATOM   3220  N  N     . PHE A 1  423 ? 137.198 121.344 166.691 1.00 52.46  ? 423 PHE A N     1 
ATOM   3221  C  CA    . PHE A 1  423 ? 137.501 119.926 166.849 1.00 49.61  ? 423 PHE A CA    1 
ATOM   3222  C  C     . PHE A 1  423 ? 137.853 119.275 165.517 1.00 51.13  ? 423 PHE A C     1 
ATOM   3223  O  O     . PHE A 1  423 ? 138.875 118.590 165.399 1.00 54.03  ? 423 PHE A O     1 
ATOM   3224  C  CB    . PHE A 1  423 ? 136.295 119.232 167.478 1.00 54.35  ? 423 PHE A CB    1 
ATOM   3225  C  CG    . PHE A 1  423 ? 136.591 117.891 168.048 1.00 53.61  ? 423 PHE A CG    1 
ATOM   3226  C  CD1   . PHE A 1  423 ? 137.133 117.768 169.308 1.00 62.56  ? 423 PHE A CD1   1 
ATOM   3227  C  CD2   . PHE A 1  423 ? 136.324 116.750 167.324 1.00 56.74  ? 423 PHE A CD2   1 
ATOM   3228  C  CE1   . PHE A 1  423 ? 137.404 116.530 169.837 1.00 67.85  ? 423 PHE A CE1   1 
ATOM   3229  C  CE2   . PHE A 1  423 ? 136.595 115.510 167.845 1.00 68.59  ? 423 PHE A CE2   1 
ATOM   3230  C  CZ    . PHE A 1  423 ? 137.140 115.399 169.104 1.00 68.77  ? 423 PHE A CZ    1 
ATOM   3231  N  N     . VAL A 1  424 ? 137.022 119.481 164.500 1.00 53.31  ? 424 VAL A N     1 
ATOM   3232  C  CA    . VAL A 1  424 ? 137.086 118.687 163.277 1.00 50.69  ? 424 VAL A CA    1 
ATOM   3233  C  C     . VAL A 1  424 ? 137.836 119.413 162.157 1.00 55.77  ? 424 VAL A C     1 
ATOM   3234  O  O     . VAL A 1  424 ? 137.673 119.072 160.989 1.00 64.38  ? 424 VAL A O     1 
ATOM   3235  C  CB    . VAL A 1  424 ? 135.687 118.257 162.812 1.00 51.89  ? 424 VAL A CB    1 
ATOM   3236  C  CG1   . VAL A 1  424 ? 135.013 117.407 163.870 1.00 45.97  ? 424 VAL A CG1   1 
ATOM   3237  C  CG2   . VAL A 1  424 ? 134.842 119.469 162.485 1.00 56.86  ? 424 VAL A CG2   1 
ATOM   3238  N  N     . CYS A 1  425 ? 138.661 120.396 162.489 1.00 52.13  ? 425 CYS A N     1 
ATOM   3239  C  CA    . CYS A 1  425 ? 139.388 121.139 161.465 1.00 50.23  ? 425 CYS A CA    1 
ATOM   3240  C  C     . CYS A 1  425 ? 140.672 120.406 161.095 1.00 50.59  ? 425 CYS A C     1 
ATOM   3241  O  O     . CYS A 1  425 ? 141.507 120.165 161.973 1.00 52.30  ? 425 CYS A O     1 
ATOM   3242  C  CB    . CYS A 1  425 ? 139.711 122.544 161.953 1.00 54.69  ? 425 CYS A CB    1 
ATOM   3243  S  SG    . CYS A 1  425 ? 140.533 123.592 160.735 1.00 56.68  ? 425 CYS A SG    1 
ATOM   3244  N  N     . PRO A 1  426 ? 140.867 120.027 159.827 1.00 53.77  ? 426 PRO A N     1 
ATOM   3245  C  CA    . PRO A 1  426 ? 142.145 119.413 159.435 1.00 52.58  ? 426 PRO A CA    1 
ATOM   3246  C  C     . PRO A 1  426 ? 143.313 120.383 159.430 1.00 51.80  ? 426 PRO A C     1 
ATOM   3247  O  O     . PRO A 1  426 ? 144.465 119.936 159.385 1.00 49.65  ? 426 PRO A O     1 
ATOM   3248  C  CB    . PRO A 1  426 ? 141.863 118.877 158.024 1.00 53.78  ? 426 PRO A CB    1 
ATOM   3249  C  CG    . PRO A 1  426 ? 140.374 118.828 157.914 1.00 53.08  ? 426 PRO A CG    1 
ATOM   3250  C  CD    . PRO A 1  426 ? 139.873 119.960 158.746 1.00 52.69  ? 426 PRO A CD    1 
ATOM   3251  N  N     . GLY A 1  427 ? 143.060 121.687 159.465 1.00 53.50  ? 427 GLY A N     1 
ATOM   3252  C  CA    . GLY A 1  427 ? 144.104 122.684 159.536 1.00 53.91  ? 427 GLY A CA    1 
ATOM   3253  C  C     . GLY A 1  427 ? 144.477 123.121 160.930 1.00 55.71  ? 427 GLY A C     1 
ATOM   3254  O  O     . GLY A 1  427 ? 145.284 124.042 161.083 1.00 63.27  ? 427 GLY A O     1 
ATOM   3255  N  N     . LYS A 1  428 ? 143.910 122.482 161.953 1.00 50.70  ? 428 LYS A N     1 
ATOM   3256  C  CA    . LYS A 1  428 ? 144.229 122.760 163.353 1.00 47.74  ? 428 LYS A CA    1 
ATOM   3257  C  C     . LYS A 1  428 ? 144.041 124.236 163.700 1.00 54.19  ? 428 LYS A C     1 
ATOM   3258  O  O     . LYS A 1  428 ? 144.857 124.843 164.396 1.00 63.40  ? 428 LYS A O     1 
ATOM   3259  C  CB    . LYS A 1  428 ? 145.643 122.292 163.693 1.00 48.91  ? 428 LYS A CB    1 
ATOM   3260  C  CG    . LYS A 1  428 ? 145.946 120.878 163.233 1.00 52.17  ? 428 LYS A CG    1 
ATOM   3261  C  CD    . LYS A 1  428 ? 145.090 119.867 163.967 1.00 52.30  ? 428 LYS A CD    1 
ATOM   3262  C  CE    . LYS A 1  428 ? 144.837 118.635 163.118 1.00 52.07  ? 428 LYS A CE    1 
ATOM   3263  N  NZ    . LYS A 1  428 ? 143.778 117.768 163.700 1.00 49.65  ? 428 LYS A NZ    1 
ATOM   3264  N  N     . TYR A 1  429 ? 142.950 124.819 163.214 1.00 55.82  ? 429 TYR A N     1 
ATOM   3265  C  CA    . TYR A 1  429 ? 142.571 126.162 163.617 1.00 50.41  ? 429 TYR A CA    1 
ATOM   3266  C  C     . TYR A 1  429 ? 141.849 126.129 164.959 1.00 53.06  ? 429 TYR A C     1 
ATOM   3267  O  O     . TYR A 1  429 ? 141.441 125.076 165.452 1.00 62.09  ? 429 TYR A O     1 
ATOM   3268  C  CB    . TYR A 1  429 ? 141.677 126.816 162.567 1.00 55.55  ? 429 TYR A CB    1 
ATOM   3269  C  CG    . TYR A 1  429 ? 142.420 127.524 161.464 1.00 54.86  ? 429 TYR A CG    1 
ATOM   3270  C  CD1   . TYR A 1  429 ? 142.959 128.782 161.663 1.00 47.53  ? 429 TYR A CD1   1 
ATOM   3271  C  CD2   . TYR A 1  429 ? 142.562 126.942 160.216 1.00 56.79  ? 429 TYR A CD2   1 
ATOM   3272  C  CE1   . TYR A 1  429 ? 143.633 129.432 160.654 1.00 55.86  ? 429 TYR A CE1   1 
ATOM   3273  C  CE2   . TYR A 1  429 ? 143.233 127.584 159.204 1.00 57.41  ? 429 TYR A CE2   1 
ATOM   3274  C  CZ    . TYR A 1  429 ? 143.767 128.828 159.427 1.00 60.24  ? 429 TYR A CZ    1 
ATOM   3275  O  OH    . TYR A 1  429 ? 144.437 129.473 158.415 1.00 65.17  ? 429 TYR A OH    1 
ATOM   3276  N  N     . GLU A 1  430 ? 141.685 127.310 165.548 1.00 55.53  ? 430 GLU A N     1 
ATOM   3277  C  CA    . GLU A 1  430 ? 141.001 127.464 166.832 1.00 55.99  ? 430 GLU A CA    1 
ATOM   3278  C  C     . GLU A 1  430 ? 140.080 128.671 166.703 1.00 54.14  ? 430 GLU A C     1 
ATOM   3279  O  O     . GLU A 1  430 ? 140.526 129.814 166.818 1.00 55.30  ? 430 GLU A O     1 
ATOM   3280  C  CB    . GLU A 1  430 ? 141.997 127.629 167.972 1.00 53.54  ? 430 GLU A CB    1 
ATOM   3281  C  CG    . GLU A 1  430 ? 142.888 126.419 168.168 1.00 53.22  ? 430 GLU A CG    1 
ATOM   3282  C  CD    . GLU A 1  430 ? 143.962 126.641 169.204 1.00 66.73  ? 430 GLU A CD    1 
ATOM   3283  O  OE1   . GLU A 1  430 ? 144.450 127.782 169.319 1.00 71.01  ? 430 GLU A OE1   1 
ATOM   3284  O  OE2   . GLU A 1  430 ? 144.325 125.672 169.900 1.00 72.92  ? 430 GLU A OE2   1 
ATOM   3285  N  N     . TYR A 1  431 ? 138.796 128.408 166.472 1.00 54.73  ? 431 TYR A N     1 
ATOM   3286  C  CA    . TYR A 1  431 ? 137.864 129.445 166.055 1.00 51.59  ? 431 TYR A CA    1 
ATOM   3287  C  C     . TYR A 1  431 ? 137.223 130.201 167.208 1.00 58.20  ? 431 TYR A C     1 
ATOM   3288  O  O     . TYR A 1  431 ? 136.662 131.277 166.980 1.00 63.71  ? 431 TYR A O     1 
ATOM   3289  C  CB    . TYR A 1  431 ? 136.772 128.830 165.181 1.00 55.33  ? 431 TYR A CB    1 
ATOM   3290  C  CG    . TYR A 1  431 ? 137.310 128.182 163.931 1.00 57.70  ? 431 TYR A CG    1 
ATOM   3291  C  CD1   . TYR A 1  431 ? 137.800 128.948 162.888 1.00 53.52  ? 431 TYR A CD1   1 
ATOM   3292  C  CD2   . TYR A 1  431 ? 137.342 126.806 163.799 1.00 57.37  ? 431 TYR A CD2   1 
ATOM   3293  C  CE1   . TYR A 1  431 ? 138.294 128.363 161.749 1.00 54.52  ? 431 TYR A CE1   1 
ATOM   3294  C  CE2   . TYR A 1  431 ? 137.836 126.213 162.661 1.00 53.13  ? 431 TYR A CE2   1 
ATOM   3295  C  CZ    . TYR A 1  431 ? 138.310 126.996 161.640 1.00 55.53  ? 431 TYR A CZ    1 
ATOM   3296  O  OH    . TYR A 1  431 ? 138.806 126.415 160.499 1.00 59.91  ? 431 TYR A OH    1 
ATOM   3297  N  N     . GLY A 1  432 ? 137.289 129.681 168.433 1.00 57.61  ? 432 GLY A N     1 
ATOM   3298  C  CA    . GLY A 1  432 ? 136.739 130.419 169.558 1.00 61.25  ? 432 GLY A CA    1 
ATOM   3299  C  C     . GLY A 1  432 ? 137.455 131.734 169.793 1.00 64.15  ? 432 GLY A C     1 
ATOM   3300  O  O     . GLY A 1  432 ? 136.822 132.767 170.026 1.00 67.02  ? 432 GLY A O     1 
ATOM   3301  N  N     . GLN A 1  433 ? 138.786 131.720 169.706 1.00 59.19  ? 433 GLN A N     1 
ATOM   3302  C  CA    . GLN A 1  433 ? 139.552 132.945 169.900 1.00 60.41  ? 433 GLN A CA    1 
ATOM   3303  C  C     . GLN A 1  433 ? 139.323 133.927 168.758 1.00 62.53  ? 433 GLN A C     1 
ATOM   3304  O  O     . GLN A 1  433 ? 139.249 135.140 168.983 1.00 70.17  ? 433 GLN A O     1 
ATOM   3305  C  CB    . GLN A 1  433 ? 141.035 132.613 170.042 1.00 67.78  ? 433 GLN A CB    1 
ATOM   3306  C  CG    . GLN A 1  433 ? 141.786 133.544 170.973 1.00 71.44  ? 433 GLN A CG    1 
ATOM   3307  C  CD    . GLN A 1  433 ? 143.198 133.812 170.506 1.00 86.78  ? 433 GLN A CD    1 
ATOM   3308  O  OE1   . GLN A 1  433 ? 143.843 132.945 169.915 1.00 93.16  ? 433 GLN A OE1   1 
ATOM   3309  N  NE2   . GLN A 1  433 ? 143.687 135.018 170.764 1.00 91.03  ? 433 GLN A NE2   1 
ATOM   3310  N  N     . LEU A 1  434 ? 139.210 133.426 167.527 1.00 57.64  ? 434 LEU A N     1 
ATOM   3311  C  CA    . LEU A 1  434 ? 138.912 134.298 166.394 1.00 56.46  ? 434 LEU A CA    1 
ATOM   3312  C  C     . LEU A 1  434 ? 137.541 134.946 166.543 1.00 60.31  ? 434 LEU A C     1 
ATOM   3313  O  O     . LEU A 1  434 ? 137.374 136.143 166.267 1.00 65.40  ? 434 LEU A O     1 
ATOM   3314  C  CB    . LEU A 1  434 ? 138.995 133.502 165.092 1.00 55.43  ? 434 LEU A CB    1 
ATOM   3315  C  CG    . LEU A 1  434 ? 140.330 132.823 164.783 1.00 54.34  ? 434 LEU A CG    1 
ATOM   3316  C  CD1   . LEU A 1  434 ? 140.167 131.814 163.665 1.00 57.38  ? 434 LEU A CD1   1 
ATOM   3317  C  CD2   . LEU A 1  434 ? 141.378 133.849 164.415 1.00 56.20  ? 434 LEU A CD2   1 
ATOM   3318  N  N     . LEU A 1  435 ? 136.547 134.173 166.983 1.00 55.55  ? 435 LEU A N     1 
ATOM   3319  C  CA    . LEU A 1  435 ? 135.224 134.730 167.232 1.00 54.24  ? 435 LEU A CA    1 
ATOM   3320  C  C     . LEU A 1  435 ? 135.267 135.778 168.335 1.00 57.74  ? 435 LEU A C     1 
ATOM   3321  O  O     . LEU A 1  435 ? 134.608 136.818 168.236 1.00 63.84  ? 435 LEU A O     1 
ATOM   3322  C  CB    . LEU A 1  435 ? 134.244 133.613 167.590 1.00 59.76  ? 435 LEU A CB    1 
ATOM   3323  C  CG    . LEU A 1  435 ? 132.841 134.030 168.028 1.00 53.57  ? 435 LEU A CG    1 
ATOM   3324  C  CD1   . LEU A 1  435 ? 132.038 134.533 166.847 1.00 56.74  ? 435 LEU A CD1   1 
ATOM   3325  C  CD2   . LEU A 1  435 ? 132.137 132.868 168.691 1.00 50.91  ? 435 LEU A CD2   1 
ATOM   3326  N  N     . ARG A 1  436 ? 136.030 135.519 169.398 1.00 60.00  ? 436 ARG A N     1 
ATOM   3327  C  CA    . ARG A 1  436 ? 136.144 136.500 170.472 1.00 59.60  ? 436 ARG A CA    1 
ATOM   3328  C  C     . ARG A 1  436 ? 136.808 137.782 169.986 1.00 62.08  ? 436 ARG A C     1 
ATOM   3329  O  O     . ARG A 1  436 ? 136.402 138.880 170.375 1.00 70.03  ? 436 ARG A O     1 
ATOM   3330  C  CB    . ARG A 1  436 ? 136.910 135.905 171.652 1.00 61.02  ? 436 ARG A CB    1 
ATOM   3331  C  CG    . ARG A 1  436 ? 136.990 136.812 172.870 1.00 68.88  ? 436 ARG A CG    1 
ATOM   3332  C  CD    . ARG A 1  436 ? 135.640 137.411 173.243 1.00 66.51  ? 436 ARG A CD    1 
ATOM   3333  N  NE    . ARG A 1  436 ? 134.598 136.405 173.406 1.00 74.23  ? 436 ARG A NE    1 
ATOM   3334  C  CZ    . ARG A 1  436 ? 133.301 136.677 173.445 1.00 73.69  ? 436 ARG A CZ    1 
ATOM   3335  N  NH1   . ARG A 1  436 ? 132.852 137.916 173.342 1.00 72.43  ? 436 ARG A NH1   1 
ATOM   3336  N  NH2   . ARG A 1  436 ? 132.433 135.681 173.593 1.00 69.64  ? 436 ARG A NH2   1 
ATOM   3337  N  N     . GLU A 1  437 ? 137.829 137.665 169.135 1.00 61.69  ? 437 GLU A N     1 
ATOM   3338  C  CA    . GLU A 1  437 ? 138.464 138.857 168.577 1.00 63.81  ? 437 GLU A CA    1 
ATOM   3339  C  C     . GLU A 1  437 ? 137.486 139.657 167.727 1.00 64.83  ? 437 GLU A C     1 
ATOM   3340  O  O     . GLU A 1  437 ? 137.416 140.888 167.835 1.00 70.45  ? 437 GLU A O     1 
ATOM   3341  C  CB    . GLU A 1  437 ? 139.685 138.464 167.747 1.00 65.74  ? 437 GLU A CB    1 
ATOM   3342  C  CG    . GLU A 1  437 ? 140.828 137.875 168.548 1.00 71.03  ? 437 GLU A CG    1 
ATOM   3343  C  CD    . GLU A 1  437 ? 141.933 137.338 167.664 1.00 80.56  ? 437 GLU A CD    1 
ATOM   3344  O  OE1   . GLU A 1  437 ? 141.816 137.457 166.427 1.00 78.47  ? 437 GLU A OE1   1 
ATOM   3345  O  OE2   . GLU A 1  437 ? 142.916 136.791 168.204 1.00 87.09  ? 437 GLU A OE2   1 
ATOM   3346  N  N     . CYS A 1  438 ? 136.720 138.973 166.875 1.00 61.31  ? 438 CYS A N     1 
ATOM   3347  C  CA    . CYS A 1  438 ? 135.740 139.666 166.043 1.00 57.31  ? 438 CYS A CA    1 
ATOM   3348  C  C     . CYS A 1  438 ? 134.676 140.352 166.893 1.00 61.57  ? 438 CYS A C     1 
ATOM   3349  O  O     . CYS A 1  438 ? 134.287 141.492 166.616 1.00 67.29  ? 438 CYS A O     1 
ATOM   3350  C  CB    . CYS A 1  438 ? 135.101 138.683 165.063 1.00 59.07  ? 438 CYS A CB    1 
ATOM   3351  S  SG    . CYS A 1  438 ? 133.596 139.277 164.265 1.00 83.32  ? 438 CYS A SG    1 
ATOM   3352  N  N     . LEU A 1  439 ? 134.196 139.674 167.937 1.00 59.63  ? 439 LEU A N     1 
ATOM   3353  C  CA    . LEU A 1  439 ? 133.173 140.262 168.795 1.00 58.19  ? 439 LEU A CA    1 
ATOM   3354  C  C     . LEU A 1  439 ? 133.721 141.444 169.583 1.00 69.27  ? 439 LEU A C     1 
ATOM   3355  O  O     . LEU A 1  439 ? 133.015 142.437 169.788 1.00 77.89  ? 439 LEU A O     1 
ATOM   3356  C  CB    . LEU A 1  439 ? 132.602 139.202 169.736 1.00 60.15  ? 439 LEU A CB    1 
ATOM   3357  C  CG    . LEU A 1  439 ? 131.750 138.111 169.087 1.00 59.84  ? 439 LEU A CG    1 
ATOM   3358  C  CD1   . LEU A 1  439 ? 131.294 137.102 170.124 1.00 59.23  ? 439 LEU A CD1   1 
ATOM   3359  C  CD2   . LEU A 1  439 ? 130.560 138.711 168.362 1.00 54.92  ? 439 LEU A CD2   1 
ATOM   3360  N  N     . ASP A 1  440 ? 134.974 141.359 170.037 1.00 68.78  ? 440 ASP A N     1 
ATOM   3361  C  CA    . ASP A 1  440 ? 135.599 142.495 170.707 1.00 70.71  ? 440 ASP A CA    1 
ATOM   3362  C  C     . ASP A 1  440 ? 135.710 143.688 169.769 1.00 71.56  ? 440 ASP A C     1 
ATOM   3363  O  O     . ASP A 1  440 ? 135.453 144.830 170.168 1.00 76.09  ? 440 ASP A O     1 
ATOM   3364  C  CB    . ASP A 1  440 ? 136.980 142.098 171.229 1.00 72.26  ? 440 ASP A CB    1 
ATOM   3365  C  CG    . ASP A 1  440 ? 136.927 141.492 172.615 1.00 88.70  ? 440 ASP A CG    1 
ATOM   3366  O  OD1   . ASP A 1  440 ? 137.904 140.822 173.009 1.00 96.06  ? 440 ASP A OD1   1 
ATOM   3367  O  OD2   . ASP A 1  440 ? 135.911 141.684 173.314 1.00 89.28  ? 440 ASP A OD2   1 
ATOM   3368  N  N     . LYS A 1  441 ? 136.096 143.441 168.516 1.00 72.59  ? 441 LYS A N     1 
ATOM   3369  C  CA    . LYS A 1  441 ? 136.187 144.520 167.539 1.00 68.74  ? 441 LYS A CA    1 
ATOM   3370  C  C     . LYS A 1  441 ? 134.823 145.155 167.296 1.00 73.00  ? 441 LYS A C     1 
ATOM   3371  O  O     . LYS A 1  441 ? 134.699 146.384 167.242 1.00 78.88  ? 441 LYS A O     1 
ATOM   3372  C  CB    . LYS A 1  441 ? 136.782 143.987 166.236 1.00 71.30  ? 441 LYS A CB    1 
ATOM   3373  C  CG    . LYS A 1  441 ? 137.345 145.051 165.319 1.00 80.66  ? 441 LYS A CG    1 
ATOM   3374  C  CD    . LYS A 1  441 ? 138.011 144.429 164.101 1.00 89.31  ? 441 LYS A CD    1 
ATOM   3375  C  CE    . LYS A 1  441 ? 138.830 143.202 164.482 1.00 80.74  ? 441 LYS A CE    1 
ATOM   3376  N  NZ    . LYS A 1  441 ? 139.253 142.411 163.293 1.00 71.60  ? 441 LYS A NZ    1 
ATOM   3377  N  N     . ILE A 1  442 ? 133.782 144.330 167.159 1.00 73.47  ? 442 ILE A N     1 
ATOM   3378  C  CA    . ILE A 1  442 ? 132.434 144.858 166.947 1.00 73.09  ? 442 ILE A CA    1 
ATOM   3379  C  C     . ILE A 1  442 ? 131.989 145.685 168.145 1.00 74.85  ? 442 ILE A C     1 
ATOM   3380  O  O     . ILE A 1  442 ? 131.399 146.760 167.991 1.00 79.14  ? 442 ILE A O     1 
ATOM   3381  C  CB    . ILE A 1  442 ? 131.444 143.715 166.652 1.00 65.22  ? 442 ILE A CB    1 
ATOM   3382  C  CG1   . ILE A 1  442 ? 131.241 143.561 165.153 1.00 65.77  ? 442 ILE A CG1   1 
ATOM   3383  C  CG2   . ILE A 1  442 ? 130.095 143.979 167.294 1.00 63.85  ? 442 ILE A CG2   1 
ATOM   3384  C  CD1   . ILE A 1  442 ? 132.498 143.480 164.375 1.00 68.52  ? 442 ILE A CD1   1 
ATOM   3385  N  N     . GLU A 1  443 ? 132.258 145.195 169.355 1.00 76.97  ? 443 GLU A N     1 
ATOM   3386  C  CA    . GLU A 1  443 ? 131.859 145.913 170.558 1.00 79.28  ? 443 GLU A CA    1 
ATOM   3387  C  C     . GLU A 1  443 ? 132.556 147.264 170.652 1.00 82.18  ? 443 GLU A C     1 
ATOM   3388  O  O     . GLU A 1  443 ? 131.920 148.287 170.929 1.00 89.44  ? 443 GLU A O     1 
ATOM   3389  C  CB    . GLU A 1  443 ? 132.171 145.065 171.787 1.00 80.76  ? 443 GLU A CB    1 
ATOM   3390  C  CG    . GLU A 1  443 ? 131.157 145.187 172.890 1.00 90.55  ? 443 GLU A CG    1 
ATOM   3391  C  CD    . GLU A 1  443 ? 131.543 144.383 174.107 1.00 99.24  ? 443 GLU A CD    1 
ATOM   3392  O  OE1   . GLU A 1  443 ? 132.390 143.474 173.983 1.00 95.96  ? 443 GLU A OE1   1 
ATOM   3393  O  OE2   . GLU A 1  443 ? 131.016 144.682 175.194 1.00 99.82  ? 443 GLU A OE2   1 
ATOM   3394  N  N     . LYS A 1  444 ? 133.870 147.286 170.425 1.00 83.13  ? 444 LYS A N     1 
ATOM   3395  C  CA    . LYS A 1  444 ? 134.620 148.529 170.575 1.00 84.40  ? 444 LYS A CA    1 
ATOM   3396  C  C     . LYS A 1  444 ? 134.278 149.522 169.470 1.00 87.90  ? 444 LYS A C     1 
ATOM   3397  O  O     . LYS A 1  444 ? 134.257 150.736 169.707 1.00 91.54  ? 444 LYS A O     1 
ATOM   3398  C  CB    . LYS A 1  444 ? 136.120 148.231 170.608 1.00 83.92  ? 444 LYS A CB    1 
ATOM   3399  C  CG    . LYS A 1  444 ? 137.002 149.327 170.045 1.00 83.61  ? 444 LYS A CG    1 
ATOM   3400  C  CD    . LYS A 1  444 ? 138.208 148.748 169.330 1.00 85.98  ? 444 LYS A CD    1 
ATOM   3401  C  CE    . LYS A 1  444 ? 137.925 148.527 167.854 1.00 89.25  ? 444 LYS A CE    1 
ATOM   3402  N  NZ    . LYS A 1  444 ? 138.971 147.686 167.208 1.00 91.10  ? 444 LYS A NZ    1 
ATOM   3403  N  N     . GLU A 1  445 ? 133.997 149.031 168.259 1.00 86.18  ? 445 GLU A N     1 
ATOM   3404  C  CA    . GLU A 1  445 ? 133.672 149.929 167.153 1.00 89.78  ? 445 GLU A CA    1 
ATOM   3405  C  C     . GLU A 1  445 ? 132.429 150.758 167.450 1.00 103.60 ? 445 GLU A C     1 
ATOM   3406  O  O     . GLU A 1  445 ? 132.298 151.888 166.967 1.00 118.28 ? 445 GLU A O     1 
ATOM   3407  C  CB    . GLU A 1  445 ? 133.484 149.132 165.862 1.00 90.77  ? 445 GLU A CB    1 
ATOM   3408  C  CG    . GLU A 1  445 ? 134.780 148.735 165.176 1.00 95.89  ? 445 GLU A CG    1 
ATOM   3409  C  CD    . GLU A 1  445 ? 134.547 147.980 163.883 1.00 101.59 ? 445 GLU A CD    1 
ATOM   3410  O  OE1   . GLU A 1  445 ? 133.371 147.745 163.533 1.00 95.66  ? 445 GLU A OE1   1 
ATOM   3411  O  OE2   . GLU A 1  445 ? 135.540 147.621 163.216 1.00 104.44 ? 445 GLU A OE2   1 
ATOM   3412  N  N     . GLY A 1  446 ? 131.506 150.217 168.238 1.00 103.06 ? 446 GLY A N     1 
ATOM   3413  C  CA    . GLY A 1  446 ? 130.301 150.939 168.603 1.00 108.22 ? 446 GLY A CA    1 
ATOM   3414  C  C     . GLY A 1  446 ? 129.030 150.297 168.084 1.00 124.17 ? 446 GLY A C     1 
ATOM   3415  O  O     . GLY A 1  446 ? 127.948 150.506 168.630 1.00 131.18 ? 446 GLY A O     1 
ATOM   3416  O  OXT   . GLY A 1  446 ? 129.050 149.553 167.104 1.00 123.87 ? 446 GLY A OXT   1 
ATOM   3417  N  N     . GLY B 2  2   ? 169.723 105.213 165.887 1.00 108.90 ? 2   GLY B N     1 
ATOM   3418  C  CA    . GLY B 2  2   ? 168.400 105.236 165.292 1.00 110.44 ? 2   GLY B CA    1 
ATOM   3419  C  C     . GLY B 2  2   ? 168.106 106.515 164.533 1.00 113.90 ? 2   GLY B C     1 
ATOM   3420  O  O     . GLY B 2  2   ? 168.836 107.497 164.647 1.00 113.75 ? 2   GLY B O     1 
ATOM   3421  N  N     . LEU B 2  3   ? 167.032 106.497 163.743 1.00 108.98 ? 3   LEU B N     1 
ATOM   3422  C  CA    . LEU B 2  3   ? 166.651 107.688 162.992 1.00 103.09 ? 3   LEU B CA    1 
ATOM   3423  C  C     . LEU B 2  3   ? 166.134 108.782 163.918 1.00 106.01 ? 3   LEU B C     1 
ATOM   3424  O  O     . LEU B 2  3   ? 166.325 109.974 163.652 1.00 108.77 ? 3   LEU B O     1 
ATOM   3425  C  CB    . LEU B 2  3   ? 165.602 107.328 161.941 1.00 101.33 ? 3   LEU B CB    1 
ATOM   3426  C  CG    . LEU B 2  3   ? 165.063 108.465 161.073 1.00 103.70 ? 3   LEU B CG    1 
ATOM   3427  C  CD1   . LEU B 2  3   ? 166.191 109.116 160.294 1.00 101.76 ? 3   LEU B CD1   1 
ATOM   3428  C  CD2   . LEU B 2  3   ? 163.983 107.957 160.136 1.00 95.05  ? 3   LEU B CD2   1 
ATOM   3429  N  N     . LYS B 2  4   ? 165.478 108.394 165.014 1.00 105.45 ? 4   LYS B N     1 
ATOM   3430  C  CA    . LYS B 2  4   ? 164.917 109.381 165.933 1.00 104.64 ? 4   LYS B CA    1 
ATOM   3431  C  C     . LYS B 2  4   ? 166.014 110.163 166.644 1.00 110.15 ? 4   LYS B C     1 
ATOM   3432  O  O     . LYS B 2  4   ? 165.945 111.396 166.746 1.00 111.87 ? 4   LYS B O     1 
ATOM   3433  C  CB    . LYS B 2  4   ? 164.007 108.684 166.943 1.00 101.56 ? 4   LYS B CB    1 
ATOM   3434  C  CG    . LYS B 2  4   ? 163.296 109.621 167.899 1.00 104.08 ? 4   LYS B CG    1 
ATOM   3435  C  CD    . LYS B 2  4   ? 162.279 108.870 168.738 1.00 97.29  ? 4   LYS B CD    1 
ATOM   3436  C  CE    . LYS B 2  4   ? 160.948 109.595 168.768 1.00 93.96  ? 4   LYS B CE    1 
ATOM   3437  N  NZ    . LYS B 2  4   ? 160.729 110.289 170.066 1.00 96.23  ? 4   LYS B NZ    1 
ATOM   3438  N  N     . LYS B 2  5   ? 167.042 109.467 167.136 1.00 113.19 ? 5   LYS B N     1 
ATOM   3439  C  CA    . LYS B 2  5   ? 168.146 110.159 167.791 1.00 116.78 ? 5   LYS B CA    1 
ATOM   3440  C  C     . LYS B 2  5   ? 168.920 111.013 166.795 1.00 117.04 ? 5   LYS B C     1 
ATOM   3441  O  O     . LYS B 2  5   ? 169.410 112.089 167.144 1.00 119.10 ? 5   LYS B O     1 
ATOM   3442  C  CB    . LYS B 2  5   ? 169.066 109.155 168.489 1.00 117.62 ? 5   LYS B CB    1 
ATOM   3443  C  CG    . LYS B 2  5   ? 169.800 108.195 167.566 1.00 118.42 ? 5   LYS B CG    1 
ATOM   3444  C  CD    . LYS B 2  5   ? 171.293 108.487 167.544 1.00 120.72 ? 5   LYS B CD    1 
ATOM   3445  C  CE    . LYS B 2  5   ? 172.031 107.548 166.602 1.00 115.29 ? 5   LYS B CE    1 
ATOM   3446  N  NZ    . LYS B 2  5   ? 173.503 107.777 166.626 1.00 106.01 ? 5   LYS B NZ    1 
ATOM   3447  N  N     . PHE B 2  6   ? 169.018 110.564 165.543 1.00 112.93 ? 6   PHE B N     1 
ATOM   3448  C  CA    . PHE B 2  6   ? 169.626 111.384 164.499 1.00 111.09 ? 6   PHE B CA    1 
ATOM   3449  C  C     . PHE B 2  6   ? 168.849 112.683 164.304 1.00 111.83 ? 6   PHE B C     1 
ATOM   3450  O  O     . PHE B 2  6   ? 169.428 113.780 164.294 1.00 115.52 ? 6   PHE B O     1 
ATOM   3451  C  CB    . PHE B 2  6   ? 169.677 110.585 163.196 1.00 110.87 ? 6   PHE B CB    1 
ATOM   3452  C  CG    . PHE B 2  6   ? 170.638 111.125 162.176 1.00 115.07 ? 6   PHE B CG    1 
ATOM   3453  C  CD1   . PHE B 2  6   ? 171.472 112.187 162.469 1.00 117.13 ? 6   PHE B CD1   1 
ATOM   3454  C  CD2   . PHE B 2  6   ? 170.690 110.571 160.909 1.00 117.77 ? 6   PHE B CD2   1 
ATOM   3455  C  CE1   . PHE B 2  6   ? 172.350 112.675 161.522 1.00 116.46 ? 6   PHE B CE1   1 
ATOM   3456  C  CE2   . PHE B 2  6   ? 171.562 111.057 159.958 1.00 118.63 ? 6   PHE B CE2   1 
ATOM   3457  C  CZ    . PHE B 2  6   ? 172.393 112.112 160.265 1.00 116.55 ? 6   PHE B CZ    1 
ATOM   3458  N  N     . LEU B 2  7   ? 167.528 112.572 164.148 1.00 109.53 ? 7   LEU B N     1 
ATOM   3459  C  CA    . LEU B 2  7   ? 166.701 113.740 163.868 1.00 104.41 ? 7   LEU B CA    1 
ATOM   3460  C  C     . LEU B 2  7   ? 166.643 114.682 165.064 1.00 109.88 ? 7   LEU B C     1 
ATOM   3461  O  O     . LEU B 2  7   ? 166.399 115.883 164.900 1.00 111.77 ? 7   LEU B O     1 
ATOM   3462  C  CB    . LEU B 2  7   ? 165.297 113.294 163.464 1.00 100.84 ? 7   LEU B CB    1 
ATOM   3463  C  CG    . LEU B 2  7   ? 164.929 113.434 161.987 1.00 96.97  ? 7   LEU B CG    1 
ATOM   3464  C  CD1   . LEU B 2  7   ? 165.953 112.738 161.116 1.00 101.90 ? 7   LEU B CD1   1 
ATOM   3465  C  CD2   . LEU B 2  7   ? 163.551 112.857 161.743 1.00 91.78  ? 7   LEU B CD2   1 
ATOM   3466  N  N     . GLU B 2  8   ? 166.851 114.162 166.274 1.00 111.82 ? 8   GLU B N     1 
ATOM   3467  C  CA    . GLU B 2  8   ? 166.944 115.038 167.436 1.00 114.91 ? 8   GLU B CA    1 
ATOM   3468  C  C     . GLU B 2  8   ? 168.370 115.483 167.733 1.00 116.81 ? 8   GLU B C     1 
ATOM   3469  O  O     . GLU B 2  8   ? 168.566 116.341 168.600 1.00 118.90 ? 8   GLU B O     1 
ATOM   3470  C  CB    . GLU B 2  8   ? 166.353 114.352 168.670 1.00 117.10 ? 8   GLU B CB    1 
ATOM   3471  C  CG    . GLU B 2  8   ? 164.876 114.642 168.887 1.00 119.27 ? 8   GLU B CG    1 
ATOM   3472  C  CD    . GLU B 2  8   ? 164.091 113.410 169.284 1.00 119.84 ? 8   GLU B CD    1 
ATOM   3473  O  OE1   . GLU B 2  8   ? 164.671 112.523 169.943 1.00 121.24 ? 8   GLU B OE1   1 
ATOM   3474  O  OE2   . GLU B 2  8   ? 162.894 113.329 168.937 1.00 113.40 ? 8   GLU B OE2   1 
ATOM   3475  N  N     . ASP B 2  9   ? 169.361 114.924 167.041 1.00 116.13 ? 9   ASP B N     1 
ATOM   3476  C  CA    . ASP B 2  9   ? 170.754 115.309 167.215 1.00 120.11 ? 9   ASP B CA    1 
ATOM   3477  C  C     . ASP B 2  9   ? 171.158 116.427 166.261 1.00 120.55 ? 9   ASP B C     1 
ATOM   3478  O  O     . ASP B 2  9   ? 171.918 117.323 166.639 1.00 122.67 ? 9   ASP B O     1 
ATOM   3479  C  CB    . ASP B 2  9   ? 171.654 114.084 167.014 1.00 123.35 ? 9   ASP B CB    1 
ATOM   3480  C  CG    . ASP B 2  9   ? 173.132 114.426 167.034 1.00 129.74 ? 9   ASP B CG    1 
ATOM   3481  O  OD1   . ASP B 2  9   ? 173.526 115.353 167.772 1.00 133.99 ? 9   ASP B OD1   1 
ATOM   3482  O  OD2   . ASP B 2  9   ? 173.902 113.765 166.307 1.00 129.20 ? 9   ASP B OD2   1 
ATOM   3483  N  N     . ILE B 2  10  ? 170.656 116.399 165.026 1.00 117.93 ? 10  ILE B N     1 
ATOM   3484  C  CA    . ILE B 2  10  ? 171.033 117.429 164.062 1.00 115.60 ? 10  ILE B CA    1 
ATOM   3485  C  C     . ILE B 2  10  ? 170.021 118.566 164.066 1.00 111.17 ? 10  ILE B C     1 
ATOM   3486  O  O     . ILE B 2  10  ? 170.006 119.396 163.152 1.00 114.17 ? 10  ILE B O     1 
ATOM   3487  C  CB    . ILE B 2  10  ? 171.186 116.852 162.644 1.00 111.81 ? 10  ILE B CB    1 
ATOM   3488  C  CG1   . ILE B 2  10  ? 169.895 116.160 162.204 1.00 107.65 ? 10  ILE B CG1   1 
ATOM   3489  C  CG2   . ILE B 2  10  ? 172.377 115.917 162.584 1.00 114.63 ? 10  ILE B CG2   1 
ATOM   3490  C  CD1   . ILE B 2  10  ? 169.868 115.804 160.737 1.00 106.10 ? 10  ILE B CD1   1 
ATOM   3491  N  N     . GLU B 2  11  ? 169.172 118.620 165.093 1.00 107.72 ? 11  GLU B N     1 
ATOM   3492  C  CA    . GLU B 2  11  ? 168.151 119.660 165.137 1.00 110.79 ? 11  GLU B CA    1 
ATOM   3493  C  C     . GLU B 2  11  ? 168.749 121.033 165.416 1.00 117.65 ? 11  GLU B C     1 
ATOM   3494  O  O     . GLU B 2  11  ? 168.199 122.048 164.974 1.00 120.89 ? 11  GLU B O     1 
ATOM   3495  C  CB    . GLU B 2  11  ? 167.096 119.318 166.188 1.00 114.74 ? 11  GLU B CB    1 
ATOM   3496  C  CG    . GLU B 2  11  ? 165.870 120.211 166.140 1.00 115.60 ? 11  GLU B CG    1 
ATOM   3497  C  CD    . GLU B 2  11  ? 164.977 120.037 167.349 1.00 121.02 ? 11  GLU B CD    1 
ATOM   3498  O  OE1   . GLU B 2  11  ? 165.445 119.471 168.359 1.00 118.22 ? 11  GLU B OE1   1 
ATOM   3499  O  OE2   . GLU B 2  11  ? 163.808 120.469 167.292 1.00 123.24 ? 11  GLU B OE2   1 
ATOM   3500  N  N     . HIS B 2  12  ? 169.868 121.088 166.143 1.00 119.48 ? 12  HIS B N     1 
ATOM   3501  C  CA    . HIS B 2  12  ? 170.459 122.378 166.489 1.00 121.44 ? 12  HIS B CA    1 
ATOM   3502  C  C     . HIS B 2  12  ? 170.975 123.113 165.258 1.00 120.34 ? 12  HIS B C     1 
ATOM   3503  O  O     . HIS B 2  12  ? 170.913 124.346 165.204 1.00 119.95 ? 12  HIS B O     1 
ATOM   3504  C  CB    . HIS B 2  12  ? 171.589 122.191 167.504 1.00 121.01 ? 12  HIS B CB    1 
ATOM   3505  C  CG    . HIS B 2  12  ? 172.817 121.554 166.933 1.00 123.42 ? 12  HIS B CG    1 
ATOM   3506  N  ND1   . HIS B 2  12  ? 172.985 120.188 166.864 1.00 124.21 ? 12  HIS B ND1   1 
ATOM   3507  C  CD2   . HIS B 2  12  ? 173.935 122.098 166.398 1.00 121.12 ? 12  HIS B CD2   1 
ATOM   3508  C  CE1   . HIS B 2  12  ? 174.155 119.918 166.314 1.00 122.52 ? 12  HIS B CE1   1 
ATOM   3509  N  NE2   . HIS B 2  12  ? 174.751 121.059 166.022 1.00 122.79 ? 12  HIS B NE2   1 
ATOM   3510  N  N     . HIS B 2  13  ? 171.491 122.379 164.268 1.00 118.67 ? 13  HIS B N     1 
ATOM   3511  C  CA    . HIS B 2  13  ? 172.054 123.005 163.077 1.00 116.42 ? 13  HIS B CA    1 
ATOM   3512  C  C     . HIS B 2  13  ? 171.037 123.846 162.320 1.00 118.16 ? 13  HIS B C     1 
ATOM   3513  O  O     . HIS B 2  13  ? 171.428 124.774 161.605 1.00 118.42 ? 13  HIS B O     1 
ATOM   3514  C  CB    . HIS B 2  13  ? 172.623 121.941 162.137 1.00 114.40 ? 13  HIS B CB    1 
ATOM   3515  C  CG    . HIS B 2  13  ? 173.991 121.467 162.515 1.00 123.49 ? 13  HIS B CG    1 
ATOM   3516  N  ND1   . HIS B 2  13  ? 174.339 120.133 162.520 1.00 125.00 ? 13  HIS B ND1   1 
ATOM   3517  C  CD2   . HIS B 2  13  ? 175.098 122.146 162.897 1.00 124.69 ? 13  HIS B CD2   1 
ATOM   3518  C  CE1   . HIS B 2  13  ? 175.601 120.011 162.889 1.00 122.00 ? 13  HIS B CE1   1 
ATOM   3519  N  NE2   . HIS B 2  13  ? 176.084 121.217 163.125 1.00 124.32 ? 13  HIS B NE2   1 
ATOM   3520  N  N     . PHE B 2  14  ? 169.746 123.543 162.451 1.00 115.12 ? 14  PHE B N     1 
ATOM   3521  C  CA    . PHE B 2  14  ? 168.718 124.223 161.681 1.00 112.72 ? 14  PHE B CA    1 
ATOM   3522  C  C     . PHE B 2  14  ? 167.924 125.242 162.486 1.00 116.35 ? 14  PHE B C     1 
ATOM   3523  O  O     . PHE B 2  14  ? 167.093 125.949 161.905 1.00 115.40 ? 14  PHE B O     1 
ATOM   3524  C  CB    . PHE B 2  14  ? 167.765 123.195 161.056 1.00 104.00 ? 14  PHE B CB    1 
ATOM   3525  C  CG    . PHE B 2  14  ? 168.462 122.174 160.202 1.00 99.24  ? 14  PHE B CG    1 
ATOM   3526  C  CD1   . PHE B 2  14  ? 168.665 122.401 158.853 1.00 97.17  ? 14  PHE B CD1   1 
ATOM   3527  C  CD2   . PHE B 2  14  ? 168.924 120.991 160.750 1.00 98.29  ? 14  PHE B CD2   1 
ATOM   3528  C  CE1   . PHE B 2  14  ? 169.309 121.467 158.068 1.00 93.28  ? 14  PHE B CE1   1 
ATOM   3529  C  CE2   . PHE B 2  14  ? 169.569 120.055 159.971 1.00 94.29  ? 14  PHE B CE2   1 
ATOM   3530  C  CZ    . PHE B 2  14  ? 169.761 120.292 158.628 1.00 88.11  ? 14  PHE B CZ    1 
ATOM   3531  N  N     . GLU B 2  15  ? 168.147 125.337 163.791 1.00 119.87 ? 15  GLU B N     1 
ATOM   3532  C  CA    . GLU B 2  15  ? 167.637 126.461 164.554 1.00 123.69 ? 15  GLU B CA    1 
ATOM   3533  C  C     . GLU B 2  15  ? 168.501 127.690 164.288 1.00 127.23 ? 15  GLU B C     1 
ATOM   3534  O  O     . GLU B 2  15  ? 169.618 127.570 163.780 1.00 124.93 ? 15  GLU B O     1 
ATOM   3535  C  CB    . GLU B 2  15  ? 167.622 126.131 166.045 1.00 123.85 ? 15  GLU B CB    1 
ATOM   3536  C  CG    . GLU B 2  15  ? 166.741 124.953 166.420 1.00 125.82 ? 15  GLU B CG    1 
ATOM   3537  C  CD    . GLU B 2  15  ? 167.335 124.120 167.537 1.00 128.98 ? 15  GLU B CD    1 
ATOM   3538  O  OE1   . GLU B 2  15  ? 168.398 124.506 168.066 1.00 127.71 ? 15  GLU B OE1   1 
ATOM   3539  O  OE2   . GLU B 2  15  ? 166.740 123.080 167.888 1.00 125.55 ? 15  GLU B OE2   1 
ATOM   3540  N  N     . PRO B 2  16  ? 167.998 128.888 164.592 1.00 131.75 ? 16  PRO B N     1 
ATOM   3541  C  CA    . PRO B 2  16  ? 168.823 130.090 164.415 1.00 131.58 ? 16  PRO B CA    1 
ATOM   3542  C  C     . PRO B 2  16  ? 170.130 129.983 165.188 1.00 132.91 ? 16  PRO B C     1 
ATOM   3543  O  O     . PRO B 2  16  ? 170.159 129.559 166.345 1.00 132.82 ? 16  PRO B O     1 
ATOM   3544  C  CB    . PRO B 2  16  ? 167.933 131.212 164.956 1.00 129.26 ? 16  PRO B CB    1 
ATOM   3545  C  CG    . PRO B 2  16  ? 166.548 130.710 164.738 1.00 125.52 ? 16  PRO B CG    1 
ATOM   3546  C  CD    . PRO B 2  16  ? 166.617 129.228 164.980 1.00 128.87 ? 16  PRO B CD    1 
ATOM   3547  N  N     . GLY B 2  17  ? 171.218 130.377 164.531 1.00 128.23 ? 17  GLY B N     1 
ATOM   3548  C  CA    . GLY B 2  17  ? 172.546 130.209 165.075 1.00 125.72 ? 17  GLY B CA    1 
ATOM   3549  C  C     . GLY B 2  17  ? 173.266 128.956 164.627 1.00 124.43 ? 17  GLY B C     1 
ATOM   3550  O  O     . GLY B 2  17  ? 174.351 128.666 165.146 1.00 126.73 ? 17  GLY B O     1 
ATOM   3551  N  N     . GLY B 2  18  ? 172.698 128.199 163.684 1.00 120.62 ? 18  GLY B N     1 
ATOM   3552  C  CA    . GLY B 2  18  ? 173.334 126.993 163.201 1.00 118.75 ? 18  GLY B CA    1 
ATOM   3553  C  C     . GLY B 2  18  ? 173.995 127.171 161.844 1.00 116.92 ? 18  GLY B C     1 
ATOM   3554  O  O     . GLY B 2  18  ? 173.816 128.175 161.159 1.00 113.39 ? 18  GLY B O     1 
ATOM   3555  N  N     . LYS B 2  19  ? 174.777 126.158 161.463 1.00 120.98 ? 19  LYS B N     1 
ATOM   3556  C  CA    . LYS B 2  19  ? 175.457 126.185 160.172 1.00 121.00 ? 19  LYS B CA    1 
ATOM   3557  C  C     . LYS B 2  19  ? 174.480 126.035 159.014 1.00 119.85 ? 19  LYS B C     1 
ATOM   3558  O  O     . LYS B 2  19  ? 174.819 126.368 157.873 1.00 118.28 ? 19  LYS B O     1 
ATOM   3559  C  CB    . LYS B 2  19  ? 176.511 125.080 160.109 1.00 120.81 ? 19  LYS B CB    1 
ATOM   3560  C  CG    . LYS B 2  19  ? 177.580 125.168 161.187 1.00 122.67 ? 19  LYS B CG    1 
ATOM   3561  C  CD    . LYS B 2  19  ? 178.743 124.211 160.928 1.00 122.44 ? 19  LYS B CD    1 
ATOM   3562  C  CE    . LYS B 2  19  ? 178.432 123.198 159.834 1.00 121.26 ? 19  LYS B CE    1 
ATOM   3563  N  NZ    . LYS B 2  19  ? 179.492 122.159 159.723 1.00 112.13 ? 19  LYS B NZ    1 
ATOM   3564  N  N     . HIS B 2  20  ? 173.277 125.537 159.282 1.00 119.09 ? 20  HIS B N     1 
ATOM   3565  C  CA    . HIS B 2  20  ? 172.267 125.286 158.262 1.00 115.24 ? 20  HIS B CA    1 
ATOM   3566  C  C     . HIS B 2  20  ? 170.950 125.957 158.630 1.00 111.24 ? 20  HIS B C     1 
ATOM   3567  O  O     . HIS B 2  20  ? 169.883 125.346 158.570 1.00 109.02 ? 20  HIS B O     1 
ATOM   3568  C  CB    . HIS B 2  20  ? 172.065 123.787 158.058 1.00 110.88 ? 20  HIS B CB    1 
ATOM   3569  C  CG    . HIS B 2  20  ? 173.310 123.053 157.668 1.00 112.47 ? 20  HIS B CG    1 
ATOM   3570  N  ND1   . HIS B 2  20  ? 173.911 123.206 156.437 1.00 115.17 ? 20  HIS B ND1   1 
ATOM   3571  C  CD2   . HIS B 2  20  ? 174.066 122.158 158.347 1.00 113.72 ? 20  HIS B CD2   1 
ATOM   3572  C  CE1   . HIS B 2  20  ? 174.983 122.437 156.375 1.00 113.77 ? 20  HIS B CE1   1 
ATOM   3573  N  NE2   . HIS B 2  20  ? 175.100 121.791 157.521 1.00 110.92 ? 20  HIS B NE2   1 
ATOM   3574  N  N     . GLU B 2  21  ? 171.009 127.232 159.014 1.00 111.52 ? 21  GLU B N     1 
ATOM   3575  C  CA    . GLU B 2  21  ? 169.815 127.923 159.484 1.00 111.63 ? 21  GLU B CA    1 
ATOM   3576  C  C     . GLU B 2  21  ? 168.901 128.370 158.352 1.00 110.78 ? 21  GLU B C     1 
ATOM   3577  O  O     . GLU B 2  21  ? 167.840 128.940 158.628 1.00 110.24 ? 21  GLU B O     1 
ATOM   3578  C  CB    . GLU B 2  21  ? 170.209 129.129 160.338 1.00 119.17 ? 21  GLU B CB    1 
ATOM   3579  C  CG    . GLU B 2  21  ? 170.909 130.239 159.571 1.00 121.93 ? 21  GLU B CG    1 
ATOM   3580  C  CD    . GLU B 2  21  ? 171.251 131.427 160.451 1.00 129.42 ? 21  GLU B CD    1 
ATOM   3581  O  OE1   . GLU B 2  21  ? 171.357 131.244 161.682 1.00 129.43 ? 21  GLU B OE1   1 
ATOM   3582  O  OE2   . GLU B 2  21  ? 171.416 132.541 159.912 1.00 129.22 ? 21  GLU B OE2   1 
ATOM   3583  N  N     . LYS B 2  22  ? 169.276 128.131 157.097 1.00 108.02 ? 22  LYS B N     1 
ATOM   3584  C  CA    . LYS B 2  22  ? 168.422 128.474 155.969 1.00 101.71 ? 22  LYS B CA    1 
ATOM   3585  C  C     . LYS B 2  22  ? 167.645 127.283 155.423 1.00 100.20 ? 22  LYS B C     1 
ATOM   3586  O  O     . LYS B 2  22  ? 166.660 127.485 154.706 1.00 97.58  ? 22  LYS B O     1 
ATOM   3587  C  CB    . LYS B 2  22  ? 169.254 129.102 154.846 1.00 98.29  ? 22  LYS B CB    1 
ATOM   3588  C  CG    . LYS B 2  22  ? 170.525 128.344 154.508 1.00 105.12 ? 22  LYS B CG    1 
ATOM   3589  C  CD    . LYS B 2  22  ? 171.324 129.060 153.429 1.00 107.17 ? 22  LYS B CD    1 
ATOM   3590  C  CE    . LYS B 2  22  ? 170.637 128.971 152.076 1.00 101.52 ? 22  LYS B CE    1 
ATOM   3591  N  NZ    . LYS B 2  22  ? 170.790 130.225 151.288 1.00 95.95  ? 22  LYS B NZ    1 
ATOM   3592  N  N     . TRP B 2  23  ? 168.056 126.055 155.745 1.00 100.43 ? 23  TRP B N     1 
ATOM   3593  C  CA    . TRP B 2  23  ? 167.354 124.853 155.316 1.00 94.26  ? 23  TRP B CA    1 
ATOM   3594  C  C     . TRP B 2  23  ? 166.415 124.321 156.395 1.00 90.23  ? 23  TRP B C     1 
ATOM   3595  O  O     . TRP B 2  23  ? 166.109 123.120 156.418 1.00 92.43  ? 23  TRP B O     1 
ATOM   3596  C  CB    . TRP B 2  23  ? 168.361 123.781 154.901 1.00 92.35  ? 23  TRP B CB    1 
ATOM   3597  C  CG    . TRP B 2  23  ? 169.427 124.304 153.987 1.00 96.24  ? 23  TRP B CG    1 
ATOM   3598  C  CD1   . TRP B 2  23  ? 170.655 124.768 154.350 1.00 99.38  ? 23  TRP B CD1   1 
ATOM   3599  C  CD2   . TRP B 2  23  ? 169.351 124.445 152.563 1.00 101.08 ? 23  TRP B CD2   1 
ATOM   3600  N  NE1   . TRP B 2  23  ? 171.355 125.177 153.242 1.00 100.56 ? 23  TRP B NE1   1 
ATOM   3601  C  CE2   . TRP B 2  23  ? 170.576 124.990 152.131 1.00 100.53 ? 23  TRP B CE2   1 
ATOM   3602  C  CE3   . TRP B 2  23  ? 168.369 124.159 151.610 1.00 101.90 ? 23  TRP B CE3   1 
ATOM   3603  C  CZ2   . TRP B 2  23  ? 170.845 125.254 150.790 1.00 100.98 ? 23  TRP B CZ2   1 
ATOM   3604  C  CZ3   . TRP B 2  23  ? 168.638 124.421 150.279 1.00 99.36  ? 23  TRP B CZ3   1 
ATOM   3605  C  CH2   . TRP B 2  23  ? 169.866 124.963 149.881 1.00 100.53 ? 23  TRP B CH2   1 
ATOM   3606  N  N     . PHE B 2  24  ? 165.948 125.201 157.285 1.00 87.59  ? 24  PHE B N     1 
ATOM   3607  C  CA    . PHE B 2  24  ? 165.069 124.776 158.367 1.00 87.60  ? 24  PHE B CA    1 
ATOM   3608  C  C     . PHE B 2  24  ? 163.753 124.233 157.830 1.00 88.47  ? 24  PHE B C     1 
ATOM   3609  O  O     . PHE B 2  24  ? 163.186 123.297 158.400 1.00 92.37  ? 24  PHE B O     1 
ATOM   3610  C  CB    . PHE B 2  24  ? 164.814 125.938 159.326 1.00 90.29  ? 24  PHE B CB    1 
ATOM   3611  C  CG    . PHE B 2  24  ? 163.679 125.698 160.279 1.00 94.79  ? 24  PHE B CG    1 
ATOM   3612  C  CD1   . PHE B 2  24  ? 163.823 124.820 161.339 1.00 98.50  ? 24  PHE B CD1   1 
ATOM   3613  C  CD2   . PHE B 2  24  ? 162.468 126.344 160.111 1.00 92.96  ? 24  PHE B CD2   1 
ATOM   3614  C  CE1   . PHE B 2  24  ? 162.781 124.595 162.215 1.00 96.16  ? 24  PHE B CE1   1 
ATOM   3615  C  CE2   . PHE B 2  24  ? 161.423 126.122 160.984 1.00 94.72  ? 24  PHE B CE2   1 
ATOM   3616  C  CZ    . PHE B 2  24  ? 161.580 125.247 162.036 1.00 95.36  ? 24  PHE B CZ    1 
ATOM   3617  N  N     . ALA B 2  25  ? 163.246 124.811 156.740 1.00 88.10  ? 25  ALA B N     1 
ATOM   3618  C  CA    . ALA B 2  25  ? 162.009 124.309 156.149 1.00 83.50  ? 25  ALA B CA    1 
ATOM   3619  C  C     . ALA B 2  25  ? 162.171 122.866 155.690 1.00 87.04  ? 25  ALA B C     1 
ATOM   3620  O  O     . ALA B 2  25  ? 161.310 122.018 155.951 1.00 91.31  ? 25  ALA B O     1 
ATOM   3621  C  CB    . ALA B 2  25  ? 161.584 125.203 154.984 1.00 73.11  ? 25  ALA B CB    1 
ATOM   3622  N  N     . LEU B 2  26  ? 163.283 122.566 155.014 1.00 84.59  ? 26  LEU B N     1 
ATOM   3623  C  CA    . LEU B 2  26  ? 163.525 121.204 154.549 1.00 80.85  ? 26  LEU B CA    1 
ATOM   3624  C  C     . LEU B 2  26  ? 163.711 120.245 155.717 1.00 82.65  ? 26  LEU B C     1 
ATOM   3625  O  O     . LEU B 2  26  ? 163.183 119.123 155.700 1.00 88.38  ? 26  LEU B O     1 
ATOM   3626  C  CB    . LEU B 2  26  ? 164.747 121.176 153.633 1.00 83.11  ? 26  LEU B CB    1 
ATOM   3627  C  CG    . LEU B 2  26  ? 164.589 121.820 152.256 1.00 82.58  ? 26  LEU B CG    1 
ATOM   3628  C  CD1   . LEU B 2  26  ? 165.839 121.604 151.425 1.00 82.41  ? 26  LEU B CD1   1 
ATOM   3629  C  CD2   . LEU B 2  26  ? 163.376 121.253 151.547 1.00 82.46  ? 26  LEU B CD2   1 
ATOM   3630  N  N     . TYR B 2  27  ? 164.457 120.664 156.745 1.00 79.32  ? 27  TYR B N     1 
ATOM   3631  C  CA    . TYR B 2  27  ? 164.633 119.794 157.904 1.00 79.27  ? 27  TYR B CA    1 
ATOM   3632  C  C     . TYR B 2  27  ? 163.304 119.512 158.590 1.00 83.51  ? 27  TYR B C     1 
ATOM   3633  O  O     . TYR B 2  27  ? 163.027 118.370 158.971 1.00 83.25  ? 27  TYR B O     1 
ATOM   3634  C  CB    . TYR B 2  27  ? 165.610 120.403 158.906 1.00 83.55  ? 27  TYR B CB    1 
ATOM   3635  C  CG    . TYR B 2  27  ? 165.579 119.682 160.236 1.00 86.16  ? 27  TYR B CG    1 
ATOM   3636  C  CD1   . TYR B 2  27  ? 166.170 118.436 160.384 1.00 86.94  ? 27  TYR B CD1   1 
ATOM   3637  C  CD2   . TYR B 2  27  ? 164.936 120.234 161.334 1.00 89.02  ? 27  TYR B CD2   1 
ATOM   3638  C  CE1   . TYR B 2  27  ? 166.134 117.768 161.589 1.00 90.99  ? 27  TYR B CE1   1 
ATOM   3639  C  CE2   . TYR B 2  27  ? 164.894 119.571 162.542 1.00 91.63  ? 27  TYR B CE2   1 
ATOM   3640  C  CZ    . TYR B 2  27  ? 165.494 118.340 162.664 1.00 92.35  ? 27  TYR B CZ    1 
ATOM   3641  O  OH    . TYR B 2  27  ? 165.456 117.677 163.866 1.00 99.32  ? 27  TYR B OH    1 
ATOM   3642  N  N     . GLU B 2  28  ? 162.475 120.541 158.769 1.00 80.28  ? 28  GLU B N     1 
ATOM   3643  C  CA    . GLU B 2  28  ? 161.190 120.349 159.429 1.00 75.76  ? 28  GLU B CA    1 
ATOM   3644  C  C     . GLU B 2  28  ? 160.277 119.462 158.595 1.00 75.97  ? 28  GLU B C     1 
ATOM   3645  O  O     . GLU B 2  28  ? 159.559 118.614 159.137 1.00 80.45  ? 28  GLU B O     1 
ATOM   3646  C  CB    . GLU B 2  28  ? 160.539 121.704 159.703 1.00 79.54  ? 28  GLU B CB    1 
ATOM   3647  C  CG    . GLU B 2  28  ? 159.258 121.632 160.512 1.00 85.59  ? 28  GLU B CG    1 
ATOM   3648  C  CD    . GLU B 2  28  ? 158.150 122.488 159.929 1.00 97.23  ? 28  GLU B CD    1 
ATOM   3649  O  OE1   . GLU B 2  28  ? 158.464 123.523 159.305 1.00 98.28  ? 28  GLU B OE1   1 
ATOM   3650  O  OE2   . GLU B 2  28  ? 156.967 122.126 160.096 1.00 93.56  ? 28  GLU B OE2   1 
ATOM   3651  N  N     . ALA B 2  29  ? 160.300 119.633 157.272 1.00 73.05  ? 29  ALA B N     1 
ATOM   3652  C  CA    . ALA B 2  29  ? 159.514 118.771 156.398 1.00 70.31  ? 29  ALA B CA    1 
ATOM   3653  C  C     . ALA B 2  29  ? 159.919 117.313 156.559 1.00 72.62  ? 29  ALA B C     1 
ATOM   3654  O  O     . ALA B 2  29  ? 159.065 116.438 156.740 1.00 72.01  ? 29  ALA B O     1 
ATOM   3655  C  CB    . ALA B 2  29  ? 159.679 119.214 154.946 1.00 72.60  ? 29  ALA B CB    1 
ATOM   3656  N  N     . ALA B 2  30  ? 161.225 117.034 156.510 1.00 72.24  ? 30  ALA B N     1 
ATOM   3657  C  CA    . ALA B 2  30  ? 161.685 115.655 156.655 1.00 72.45  ? 30  ALA B CA    1 
ATOM   3658  C  C     . ALA B 2  30  ? 161.338 115.093 158.030 1.00 79.14  ? 30  ALA B C     1 
ATOM   3659  O  O     . ALA B 2  30  ? 160.884 113.944 158.149 1.00 79.06  ? 30  ALA B O     1 
ATOM   3660  C  CB    . ALA B 2  30  ? 163.191 115.577 156.409 1.00 64.18  ? 30  ALA B CB    1 
ATOM   3661  N  N     . ALA B 2  31  ? 161.547 115.890 159.081 1.00 71.93  ? 31  ALA B N     1 
ATOM   3662  C  CA    . ALA B 2  31  ? 161.304 115.418 160.439 1.00 65.43  ? 31  ALA B CA    1 
ATOM   3663  C  C     . ALA B 2  31  ? 159.835 115.090 160.660 1.00 71.36  ? 31  ALA B C     1 
ATOM   3664  O  O     . ALA B 2  31  ? 159.507 114.045 161.234 1.00 73.29  ? 31  ALA B O     1 
ATOM   3665  C  CB    . ALA B 2  31  ? 161.778 116.465 161.446 1.00 63.84  ? 31  ALA B CB    1 
ATOM   3666  N  N     . THR B 2  32  ? 158.933 115.962 160.209 1.00 70.66  ? 32  THR B N     1 
ATOM   3667  C  CA    . THR B 2  32  ? 157.513 115.701 160.384 1.00 64.36  ? 32  THR B CA    1 
ATOM   3668  C  C     . THR B 2  32  ? 156.973 114.679 159.393 1.00 68.15  ? 32  THR B C     1 
ATOM   3669  O  O     . THR B 2  32  ? 155.886 114.140 159.621 1.00 70.12  ? 32  THR B O     1 
ATOM   3670  C  CB    . THR B 2  32  ? 156.713 117.002 160.280 1.00 66.39  ? 32  THR B CB    1 
ATOM   3671  O  OG1   . THR B 2  32  ? 156.782 117.506 158.941 1.00 69.21  ? 32  THR B OG1   1 
ATOM   3672  C  CG2   . THR B 2  32  ? 157.259 118.039 161.243 1.00 66.21  ? 32  THR B CG2   1 
ATOM   3673  N  N     . LEU B 2  33  ? 157.696 114.399 158.306 1.00 66.08  ? 33  LEU B N     1 
ATOM   3674  C  CA    . LEU B 2  33  ? 157.353 113.247 157.481 1.00 69.28  ? 33  LEU B CA    1 
ATOM   3675  C  C     . LEU B 2  33  ? 157.661 111.947 158.209 1.00 68.20  ? 33  LEU B C     1 
ATOM   3676  O  O     . LEU B 2  33  ? 156.826 111.037 158.257 1.00 64.44  ? 33  LEU B O     1 
ATOM   3677  C  CB    . LEU B 2  33  ? 158.103 113.305 156.151 1.00 65.88  ? 33  LEU B CB    1 
ATOM   3678  C  CG    . LEU B 2  33  ? 158.196 111.975 155.399 1.00 64.51  ? 33  LEU B CG    1 
ATOM   3679  C  CD1   . LEU B 2  33  ? 156.885 111.646 154.718 1.00 61.71  ? 33  LEU B CD1   1 
ATOM   3680  C  CD2   . LEU B 2  33  ? 159.331 112.002 154.391 1.00 65.20  ? 33  LEU B CD2   1 
ATOM   3681  N  N     . PHE B 2  34  ? 158.860 111.842 158.785 1.00 66.56  ? 34  PHE B N     1 
ATOM   3682  C  CA    . PHE B 2  34  ? 159.251 110.581 159.409 1.00 64.80  ? 34  PHE B CA    1 
ATOM   3683  C  C     . PHE B 2  34  ? 158.517 110.344 160.726 1.00 69.60  ? 34  PHE B C     1 
ATOM   3684  O  O     . PHE B 2  34  ? 158.045 109.231 160.982 1.00 66.31  ? 34  PHE B O     1 
ATOM   3685  C  CB    . PHE B 2  34  ? 160.764 110.538 159.604 1.00 68.50  ? 34  PHE B CB    1 
ATOM   3686  C  CG    . PHE B 2  34  ? 161.526 110.343 158.326 1.00 75.87  ? 34  PHE B CG    1 
ATOM   3687  C  CD1   . PHE B 2  34  ? 161.284 109.239 157.525 1.00 78.50  ? 34  PHE B CD1   1 
ATOM   3688  C  CD2   . PHE B 2  34  ? 162.474 111.263 157.919 1.00 75.54  ? 34  PHE B CD2   1 
ATOM   3689  C  CE1   . PHE B 2  34  ? 161.976 109.056 156.346 1.00 75.25  ? 34  PHE B CE1   1 
ATOM   3690  C  CE2   . PHE B 2  34  ? 163.169 111.085 156.741 1.00 76.20  ? 34  PHE B CE2   1 
ATOM   3691  C  CZ    . PHE B 2  34  ? 162.920 109.980 155.954 1.00 78.35  ? 34  PHE B CZ    1 
ATOM   3692  N  N     . TYR B 2  35  ? 158.404 111.366 161.572 1.00 74.89  ? 35  TYR B N     1 
ATOM   3693  C  CA    . TYR B 2  35  ? 157.745 111.232 162.865 1.00 63.77  ? 35  TYR B CA    1 
ATOM   3694  C  C     . TYR B 2  35  ? 156.662 112.290 163.014 1.00 67.48  ? 35  TYR B C     1 
ATOM   3695  O  O     . TYR B 2  35  ? 156.726 113.369 162.422 1.00 75.80  ? 35  TYR B O     1 
ATOM   3696  C  CB    . TYR B 2  35  ? 158.742 111.348 164.026 1.00 63.25  ? 35  TYR B CB    1 
ATOM   3697  C  CG    . TYR B 2  35  ? 159.621 110.137 164.215 1.00 71.71  ? 35  TYR B CG    1 
ATOM   3698  C  CD1   . TYR B 2  35  ? 160.689 109.890 163.367 1.00 77.67  ? 35  TYR B CD1   1 
ATOM   3699  C  CD2   . TYR B 2  35  ? 159.382 109.239 165.242 1.00 75.25  ? 35  TYR B CD2   1 
ATOM   3700  C  CE1   . TYR B 2  35  ? 161.493 108.785 163.537 1.00 80.85  ? 35  TYR B CE1   1 
ATOM   3701  C  CE2   . TYR B 2  35  ? 160.181 108.131 165.418 1.00 79.88  ? 35  TYR B CE2   1 
ATOM   3702  C  CZ    . TYR B 2  35  ? 161.235 107.909 164.562 1.00 82.30  ? 35  TYR B CZ    1 
ATOM   3703  O  OH    . TYR B 2  35  ? 162.034 106.804 164.735 1.00 81.91  ? 35  TYR B OH    1 
ATOM   3704  N  N     . THR B 2  36  ? 155.661 111.971 163.825 1.00 64.74  ? 36  THR B N     1 
ATOM   3705  C  CA    . THR B 2  36  ? 154.610 112.917 164.159 1.00 64.42  ? 36  THR B CA    1 
ATOM   3706  C  C     . THR B 2  36  ? 155.171 114.046 165.012 1.00 69.23  ? 36  THR B C     1 
ATOM   3707  O  O     . THR B 2  36  ? 156.168 113.868 165.716 1.00 77.73  ? 36  THR B O     1 
ATOM   3708  C  CB    . THR B 2  36  ? 153.483 112.206 164.901 1.00 63.83  ? 36  THR B CB    1 
ATOM   3709  O  OG1   . THR B 2  36  ? 153.974 111.705 166.148 1.00 67.71  ? 36  THR B OG1   1 
ATOM   3710  C  CG2   . THR B 2  36  ? 152.956 111.052 164.072 1.00 66.64  ? 36  THR B CG2   1 
ATOM   3711  N  N     . PRO B 2  37  ? 154.561 115.234 164.960 1.00 64.72  ? 37  PRO B N     1 
ATOM   3712  C  CA    . PRO B 2  37  ? 155.152 116.388 165.657 1.00 62.71  ? 37  PRO B CA    1 
ATOM   3713  C  C     . PRO B 2  37  ? 155.279 116.218 167.161 1.00 64.14  ? 37  PRO B C     1 
ATOM   3714  O  O     . PRO B 2  37  ? 156.207 116.777 167.756 1.00 67.69  ? 37  PRO B O     1 
ATOM   3715  C  CB    . PRO B 2  37  ? 154.192 117.529 165.295 1.00 66.17  ? 37  PRO B CB    1 
ATOM   3716  C  CG    . PRO B 2  37  ? 153.598 117.100 164.002 1.00 63.84  ? 37  PRO B CG    1 
ATOM   3717  C  CD    . PRO B 2  37  ? 153.374 115.632 164.187 1.00 65.33  ? 37  PRO B CD    1 
ATOM   3718  N  N     . GLY B 2  38  ? 154.386 115.466 167.796 1.00 64.44  ? 38  GLY B N     1 
ATOM   3719  C  CA    . GLY B 2  38  ? 154.414 115.362 169.241 1.00 66.71  ? 38  GLY B CA    1 
ATOM   3720  C  C     . GLY B 2  38  ? 154.045 116.639 169.962 1.00 71.47  ? 38  GLY B C     1 
ATOM   3721  O  O     . GLY B 2  38  ? 154.667 116.974 170.975 1.00 73.04  ? 38  GLY B O     1 
ATOM   3722  N  N     . LEU B 2  39  ? 153.048 117.363 169.465 1.00 71.97  ? 39  LEU B N     1 
ATOM   3723  C  CA    . LEU B 2  39  ? 152.589 118.598 170.079 1.00 64.00  ? 39  LEU B CA    1 
ATOM   3724  C  C     . LEU B 2  39  ? 151.300 118.355 170.861 1.00 64.42  ? 39  LEU B C     1 
ATOM   3725  O  O     . LEU B 2  39  ? 150.702 117.280 170.808 1.00 67.56  ? 39  LEU B O     1 
ATOM   3726  C  CB    . LEU B 2  39  ? 152.375 119.675 169.016 1.00 62.70  ? 39  LEU B CB    1 
ATOM   3727  C  CG    . LEU B 2  39  ? 153.589 120.077 168.177 1.00 57.33  ? 39  LEU B CG    1 
ATOM   3728  C  CD1   . LEU B 2  39  ? 153.154 120.746 166.886 1.00 53.94  ? 39  LEU B CD1   1 
ATOM   3729  C  CD2   . LEU B 2  39  ? 154.504 120.991 168.965 1.00 58.85  ? 39  LEU B CD2   1 
ATOM   3730  N  N     . VAL B 2  40  ? 150.875 119.378 171.603 1.00 63.90  ? 40  VAL B N     1 
ATOM   3731  C  CA    . VAL B 2  40  ? 149.661 119.325 172.404 1.00 59.47  ? 40  VAL B CA    1 
ATOM   3732  C  C     . VAL B 2  40  ? 148.824 120.565 172.115 1.00 60.33  ? 40  VAL B C     1 
ATOM   3733  O  O     . VAL B 2  40  ? 149.320 121.576 171.618 1.00 66.52  ? 40  VAL B O     1 
ATOM   3734  C  CB    . VAL B 2  40  ? 149.956 119.216 173.914 1.00 55.66  ? 40  VAL B CB    1 
ATOM   3735  C  CG1   . VAL B 2  40  ? 150.677 117.921 174.228 1.00 57.58  ? 40  VAL B CG1   1 
ATOM   3736  C  CG2   . VAL B 2  40  ? 150.770 120.405 174.377 1.00 60.31  ? 40  VAL B CG2   1 
ATOM   3737  N  N     . THR B 2  41  ? 147.535 120.471 172.430 1.00 59.92  ? 41  THR B N     1 
ATOM   3738  C  CA    . THR B 2  41  ? 146.636 121.606 172.309 1.00 58.45  ? 41  THR B CA    1 
ATOM   3739  C  C     . THR B 2  41  ? 146.966 122.649 173.371 1.00 68.35  ? 41  THR B C     1 
ATOM   3740  O  O     . THR B 2  41  ? 147.507 122.338 174.435 1.00 71.63  ? 41  THR B O     1 
ATOM   3741  C  CB    . THR B 2  41  ? 145.181 121.168 172.459 1.00 57.47  ? 41  THR B CB    1 
ATOM   3742  O  OG1   . THR B 2  41  ? 144.993 120.581 173.750 1.00 62.70  ? 41  THR B OG1   1 
ATOM   3743  C  CG2   . THR B 2  41  ? 144.826 120.145 171.405 1.00 54.44  ? 41  THR B CG2   1 
ATOM   3744  N  N     . LYS B 2  42  ? 146.631 123.905 173.077 1.00 69.47  ? 42  LYS B N     1 
ATOM   3745  C  CA    . LYS B 2  42  ? 146.984 124.982 173.998 1.00 71.54  ? 42  LYS B CA    1 
ATOM   3746  C  C     . LYS B 2  42  ? 145.843 125.909 174.388 1.00 74.63  ? 42  LYS B C     1 
ATOM   3747  O  O     . LYS B 2  42  ? 145.957 126.563 175.430 1.00 77.93  ? 42  LYS B O     1 
ATOM   3748  C  CB    . LYS B 2  42  ? 148.121 125.829 173.418 1.00 71.47  ? 42  LYS B CB    1 
ATOM   3749  C  CG    . LYS B 2  42  ? 148.095 125.967 171.913 1.00 81.44  ? 42  LYS B CG    1 
ATOM   3750  C  CD    . LYS B 2  42  ? 149.183 126.909 171.430 1.00 93.78  ? 42  LYS B CD    1 
ATOM   3751  C  CE    . LYS B 2  42  ? 150.537 126.540 172.013 1.00 97.31  ? 42  LYS B CE    1 
ATOM   3752  N  NZ    . LYS B 2  42  ? 151.656 127.043 171.170 1.00 96.59  ? 42  LYS B NZ    1 
ATOM   3753  N  N     . ARG B 2  43  ? 144.756 126.013 173.623 1.00 68.10  ? 43  ARG B N     1 
ATOM   3754  C  CA    . ARG B 2  43  ? 143.732 127.012 173.904 1.00 72.98  ? 43  ARG B CA    1 
ATOM   3755  C  C     . ARG B 2  43  ? 142.404 126.402 174.334 1.00 78.77  ? 43  ARG B C     1 
ATOM   3756  O  O     . ARG B 2  43  ? 141.917 126.700 175.428 1.00 87.70  ? 43  ARG B O     1 
ATOM   3757  C  CB    . ARG B 2  43  ? 143.523 127.911 172.678 1.00 71.52  ? 43  ARG B CB    1 
ATOM   3758  C  CG    . ARG B 2  43  ? 144.712 128.783 172.351 1.00 77.36  ? 43  ARG B CG    1 
ATOM   3759  C  CD    . ARG B 2  43  ? 144.362 130.248 172.486 1.00 84.31  ? 43  ARG B CD    1 
ATOM   3760  N  NE    . ARG B 2  43  ? 144.343 130.660 173.883 1.00 91.68  ? 43  ARG B NE    1 
ATOM   3761  C  CZ    . ARG B 2  43  ? 145.424 130.919 174.605 1.00 94.54  ? 43  ARG B CZ    1 
ATOM   3762  N  NH1   . ARG B 2  43  ? 146.639 130.823 174.090 1.00 94.86  ? 43  ARG B NH1   1 
ATOM   3763  N  NH2   . ARG B 2  43  ? 145.283 131.276 175.878 1.00 88.71  ? 43  ARG B NH2   1 
ATOM   3764  N  N     . SER B 2  44  ? 141.812 125.547 173.511 1.00 63.89  ? 44  SER B N     1 
ATOM   3765  C  CA    . SER B 2  44  ? 140.493 124.988 173.788 1.00 63.33  ? 44  SER B CA    1 
ATOM   3766  C  C     . SER B 2  44  ? 140.242 123.895 172.763 1.00 67.44  ? 44  SER B C     1 
ATOM   3767  O  O     . SER B 2  44  ? 141.038 123.691 171.842 1.00 67.98  ? 44  SER B O     1 
ATOM   3768  C  CB    . SER B 2  44  ? 139.394 126.049 173.751 1.00 64.52  ? 44  SER B CB    1 
ATOM   3769  O  OG    . SER B 2  44  ? 138.172 125.520 174.232 1.00 67.57  ? 44  SER B OG    1 
ATOM   3770  N  N     . SER B 2  45  ? 139.116 123.208 172.918 1.00 65.52  ? 45  SER B N     1 
ATOM   3771  C  CA    . SER B 2  45  ? 138.902 121.921 172.271 1.00 52.73  ? 45  SER B CA    1 
ATOM   3772  C  C     . SER B 2  45  ? 140.137 121.058 172.484 1.00 55.62  ? 45  SER B C     1 
ATOM   3773  O  O     . SER B 2  45  ? 140.861 120.704 171.555 1.00 62.41  ? 45  SER B O     1 
ATOM   3774  C  CB    . SER B 2  45  ? 138.577 122.080 170.791 1.00 54.29  ? 45  SER B CB    1 
ATOM   3775  O  OG    . SER B 2  45  ? 138.252 120.827 170.217 1.00 58.46  ? 45  SER B OG    1 
ATOM   3776  N  N     . HIS B 2  46  ? 140.389 120.764 173.762 1.00 54.79  ? 46  HIS B N     1 
ATOM   3777  C  CA    . HIS B 2  46  ? 141.638 120.136 174.170 1.00 51.28  ? 46  HIS B CA    1 
ATOM   3778  C  C     . HIS B 2  46  ? 141.852 118.789 173.496 1.00 53.85  ? 46  HIS B C     1 
ATOM   3779  O  O     . HIS B 2  46  ? 142.994 118.331 173.399 1.00 60.25  ? 46  HIS B O     1 
ATOM   3780  C  CB    . HIS B 2  46  ? 141.657 119.995 175.691 1.00 52.99  ? 46  HIS B CB    1 
ATOM   3781  C  CG    . HIS B 2  46  ? 141.400 121.282 176.414 1.00 58.33  ? 46  HIS B CG    1 
ATOM   3782  N  ND1   . HIS B 2  46  ? 142.410 122.139 176.794 1.00 58.60  ? 46  HIS B ND1   1 
ATOM   3783  C  CD2   . HIS B 2  46  ? 140.245 121.865 176.813 1.00 57.03  ? 46  HIS B CD2   1 
ATOM   3784  C  CE1   . HIS B 2  46  ? 141.890 123.189 177.402 1.00 54.83  ? 46  HIS B CE1   1 
ATOM   3785  N  NE2   . HIS B 2  46  ? 140.578 123.048 177.426 1.00 56.20  ? 46  HIS B NE2   1 
ATOM   3786  N  N     . VAL B 2  47  ? 140.789 118.155 173.024 1.00 55.74  ? 47  VAL B N     1 
ATOM   3787  C  CA    . VAL B 2  47  ? 140.871 116.970 172.183 1.00 51.54  ? 47  VAL B CA    1 
ATOM   3788  C  C     . VAL B 2  47  ? 140.647 117.405 170.742 1.00 56.97  ? 47  VAL B C     1 
ATOM   3789  O  O     . VAL B 2  47  ? 139.852 118.313 170.476 1.00 55.42  ? 47  VAL B O     1 
ATOM   3790  C  CB    . VAL B 2  47  ? 139.841 115.912 172.620 1.00 52.10  ? 47  VAL B CB    1 
ATOM   3791  C  CG1   . VAL B 2  47  ? 139.864 114.723 171.685 1.00 51.04  ? 47  VAL B CG1   1 
ATOM   3792  C  CG2   . VAL B 2  47  ? 140.108 115.476 174.045 1.00 55.17  ? 47  VAL B CG2   1 
ATOM   3793  N  N     . ARG B 2  48  ? 141.365 116.782 169.811 1.00 59.49  ? 48  ARG B N     1 
ATOM   3794  C  CA    . ARG B 2  48  ? 141.246 117.098 168.397 1.00 54.60  ? 48  ARG B CA    1 
ATOM   3795  C  C     . ARG B 2  48  ? 140.920 115.843 167.603 1.00 56.38  ? 48  ARG B C     1 
ATOM   3796  O  O     . ARG B 2  48  ? 141.089 114.717 168.074 1.00 58.08  ? 48  ARG B O     1 
ATOM   3797  C  CB    . ARG B 2  48  ? 142.530 117.732 167.845 1.00 49.04  ? 48  ARG B CB    1 
ATOM   3798  C  CG    . ARG B 2  48  ? 142.912 119.041 168.492 1.00 48.45  ? 48  ARG B CG    1 
ATOM   3799  C  CD    . ARG B 2  48  ? 141.945 120.139 168.105 1.00 49.72  ? 48  ARG B CD    1 
ATOM   3800  N  NE    . ARG B 2  48  ? 142.066 121.298 168.980 1.00 56.04  ? 48  ARG B NE    1 
ATOM   3801  C  CZ    . ARG B 2  48  ? 142.794 122.368 168.703 1.00 55.42  ? 48  ARG B CZ    1 
ATOM   3802  N  NH1   . ARG B 2  48  ? 143.472 122.469 167.572 1.00 54.13  ? 48  ARG B NH1   1 
ATOM   3803  N  NH2   . ARG B 2  48  ? 142.844 123.364 169.582 1.00 54.57  ? 48  ARG B NH2   1 
ATOM   3804  N  N     . ASP B 2  49  ? 140.440 116.058 166.382 1.00 59.30  ? 49  ASP B N     1 
ATOM   3805  C  CA    . ASP B 2  49  ? 140.231 114.969 165.446 1.00 54.75  ? 49  ASP B CA    1 
ATOM   3806  C  C     . ASP B 2  49  ? 141.579 114.397 165.009 1.00 58.31  ? 49  ASP B C     1 
ATOM   3807  O  O     . ASP B 2  49  ? 142.626 115.030 165.147 1.00 66.58  ? 49  ASP B O     1 
ATOM   3808  C  CB    . ASP B 2  49  ? 139.437 115.461 164.238 1.00 53.69  ? 49  ASP B CB    1 
ATOM   3809  C  CG    . ASP B 2  49  ? 138.486 114.420 163.700 1.00 59.21  ? 49  ASP B CG    1 
ATOM   3810  O  OD1   . ASP B 2  49  ? 137.474 114.143 164.371 1.00 63.63  ? 49  ASP B OD1   1 
ATOM   3811  O  OD2   . ASP B 2  49  ? 138.738 113.888 162.601 1.00 58.06  ? 49  ASP B OD2   1 
ATOM   3812  N  N     . SER B 2  50  ? 141.545 113.176 164.480 1.00 53.02  ? 50  SER B N     1 
ATOM   3813  C  CA    . SER B 2  50  ? 142.759 112.490 164.060 1.00 52.88  ? 50  SER B CA    1 
ATOM   3814  C  C     . SER B 2  50  ? 143.204 112.848 162.650 1.00 53.51  ? 50  SER B C     1 
ATOM   3815  O  O     . SER B 2  50  ? 144.338 112.533 162.281 1.00 60.00  ? 50  SER B O     1 
ATOM   3816  C  CB    . SER B 2  50  ? 142.573 110.973 164.153 1.00 53.89  ? 50  SER B CB    1 
ATOM   3817  O  OG    . SER B 2  50  ? 141.795 110.629 165.282 1.00 61.88  ? 50  SER B OG    1 
ATOM   3818  N  N     . VAL B 2  51  ? 142.358 113.497 161.868 1.00 55.07  ? 51  VAL B N     1 
ATOM   3819  C  CA    . VAL B 2  51  ? 142.642 113.711 160.455 1.00 54.24  ? 51  VAL B CA    1 
ATOM   3820  C  C     . VAL B 2  51  ? 143.557 114.916 160.286 1.00 56.24  ? 51  VAL B C     1 
ATOM   3821  O  O     . VAL B 2  51  ? 143.602 115.820 161.128 1.00 59.05  ? 51  VAL B O     1 
ATOM   3822  C  CB    . VAL B 2  51  ? 141.329 113.882 159.665 1.00 52.39  ? 51  VAL B CB    1 
ATOM   3823  C  CG1   . VAL B 2  51  ? 140.749 115.268 159.888 1.00 54.72  ? 51  VAL B CG1   1 
ATOM   3824  C  CG2   . VAL B 2  51  ? 141.553 113.615 158.186 1.00 51.94  ? 51  VAL B CG2   1 
ATOM   3825  N  N     . ASP B 2  52  ? 144.307 114.920 159.187 1.00 55.70  ? 52  ASP B N     1 
ATOM   3826  C  CA    . ASP B 2  52  ? 145.142 116.055 158.825 1.00 49.53  ? 52  ASP B CA    1 
ATOM   3827  C  C     . ASP B 2  52  ? 145.379 116.021 157.323 1.00 54.96  ? 52  ASP B C     1 
ATOM   3828  O  O     . ASP B 2  52  ? 144.982 115.080 156.626 1.00 60.84  ? 52  ASP B O     1 
ATOM   3829  C  CB    . ASP B 2  52  ? 146.466 116.053 159.595 1.00 50.54  ? 52  ASP B CB    1 
ATOM   3830  C  CG    . ASP B 2  52  ? 147.169 114.716 159.549 1.00 61.75  ? 52  ASP B CG    1 
ATOM   3831  O  OD1   . ASP B 2  52  ? 146.512 113.703 159.239 1.00 62.07  ? 52  ASP B OD1   1 
ATOM   3832  O  OD2   . ASP B 2  52  ? 148.386 114.678 159.820 1.00 64.88  ? 52  ASP B OD2   1 
ATOM   3833  N  N     . LEU B 2  53  ? 146.037 117.072 156.832 1.00 52.56  ? 53  LEU B N     1 
ATOM   3834  C  CA    . LEU B 2  53  ? 146.286 117.192 155.401 1.00 49.77  ? 53  LEU B CA    1 
ATOM   3835  C  C     . LEU B 2  53  ? 147.133 116.041 154.881 1.00 50.71  ? 53  LEU B C     1 
ATOM   3836  O  O     . LEU B 2  53  ? 146.974 115.628 153.728 1.00 51.91  ? 53  LEU B O     1 
ATOM   3837  C  CB    . LEU B 2  53  ? 146.963 118.526 155.102 1.00 52.69  ? 53  LEU B CB    1 
ATOM   3838  C  CG    . LEU B 2  53  ? 146.565 119.190 153.789 1.00 54.90  ? 53  LEU B CG    1 
ATOM   3839  C  CD1   . LEU B 2  53  ? 145.129 119.657 153.877 1.00 61.81  ? 53  LEU B CD1   1 
ATOM   3840  C  CD2   . LEU B 2  53  ? 147.489 120.348 153.483 1.00 57.70  ? 53  LEU B CD2   1 
ATOM   3841  N  N     . LYS B 2  54  ? 148.024 115.505 155.715 1.00 51.04  ? 54  LYS B N     1 
ATOM   3842  C  CA    . LYS B 2  54  ? 148.859 114.390 155.287 1.00 52.37  ? 54  LYS B CA    1 
ATOM   3843  C  C     . LYS B 2  54  ? 148.007 113.197 154.879 1.00 55.37  ? 54  LYS B C     1 
ATOM   3844  O  O     . LYS B 2  54  ? 148.187 112.635 153.793 1.00 60.26  ? 54  LYS B O     1 
ATOM   3845  C  CB    . LYS B 2  54  ? 149.828 114.002 156.402 1.00 53.35  ? 54  LYS B CB    1 
ATOM   3846  C  CG    . LYS B 2  54  ? 151.134 114.768 156.390 1.00 52.12  ? 54  LYS B CG    1 
ATOM   3847  C  CD    . LYS B 2  54  ? 152.170 114.067 157.238 1.00 57.51  ? 54  LYS B CD    1 
ATOM   3848  C  CE    . LYS B 2  54  ? 153.574 114.424 156.805 1.00 58.34  ? 54  LYS B CE    1 
ATOM   3849  N  NZ    . LYS B 2  54  ? 153.882 115.846 157.086 1.00 58.61  ? 54  LYS B NZ    1 
ATOM   3850  N  N     . ARG B 2  55  ? 147.049 112.813 155.724 1.00 51.77  ? 55  ARG B N     1 
ATOM   3851  C  CA    . ARG B 2  55  ? 146.170 111.708 155.362 1.00 52.46  ? 55  ARG B CA    1 
ATOM   3852  C  C     . ARG B 2  55  ? 145.238 112.092 154.222 1.00 53.92  ? 55  ARG B C     1 
ATOM   3853  O  O     . ARG B 2  55  ? 144.988 111.282 153.318 1.00 59.98  ? 55  ARG B O     1 
ATOM   3854  C  CB    . ARG B 2  55  ? 145.366 111.238 156.571 1.00 47.65  ? 55  ARG B CB    1 
ATOM   3855  C  CG    . ARG B 2  55  ? 144.787 109.849 156.373 1.00 52.04  ? 55  ARG B CG    1 
ATOM   3856  C  CD    . ARG B 2  55  ? 144.358 109.222 157.674 1.00 60.24  ? 55  ARG B CD    1 
ATOM   3857  N  NE    . ARG B 2  55  ? 144.104 107.793 157.533 1.00 57.13  ? 55  ARG B NE    1 
ATOM   3858  C  CZ    . ARG B 2  55  ? 144.973 106.845 157.851 1.00 49.76  ? 55  ARG B CZ    1 
ATOM   3859  N  NH1   . ARG B 2  55  ? 146.170 107.138 158.328 1.00 53.28  ? 55  ARG B NH1   1 
ATOM   3860  N  NH2   . ARG B 2  55  ? 144.630 105.572 157.693 1.00 53.37  ? 55  ARG B NH2   1 
ATOM   3861  N  N     . ILE B 2  56  ? 144.728 113.326 154.237 1.00 49.52  ? 56  ILE B N     1 
ATOM   3862  C  CA    . ILE B 2  56  ? 143.809 113.756 153.186 1.00 49.28  ? 56  ILE B CA    1 
ATOM   3863  C  C     . ILE B 2  56  ? 144.448 113.585 151.815 1.00 53.67  ? 56  ILE B C     1 
ATOM   3864  O  O     . ILE B 2  56  ? 143.807 113.109 150.872 1.00 62.36  ? 56  ILE B O     1 
ATOM   3865  C  CB    . ILE B 2  56  ? 143.358 115.208 153.426 1.00 54.64  ? 56  ILE B CB    1 
ATOM   3866  C  CG1   . ILE B 2  56  ? 142.470 115.293 154.664 1.00 55.39  ? 56  ILE B CG1   1 
ATOM   3867  C  CG2   . ILE B 2  56  ? 142.618 115.749 152.219 1.00 48.17  ? 56  ILE B CG2   1 
ATOM   3868  C  CD1   . ILE B 2  56  ? 142.006 116.693 154.979 1.00 59.25  ? 56  ILE B CD1   1 
ATOM   3869  N  N     . MET B 2  57  ? 145.725 113.949 151.683 1.00 52.51  ? 57  MET B N     1 
ATOM   3870  C  CA    . MET B 2  57  ? 146.375 113.837 150.381 1.00 53.87  ? 57  MET B CA    1 
ATOM   3871  C  C     . MET B 2  57  ? 146.953 112.448 150.127 1.00 53.68  ? 57  MET B C     1 
ATOM   3872  O  O     . MET B 2  57  ? 147.057 112.031 148.968 1.00 60.70  ? 57  MET B O     1 
ATOM   3873  C  CB    . MET B 2  57  ? 147.447 114.914 150.227 1.00 52.37  ? 57  MET B CB    1 
ATOM   3874  C  CG    . MET B 2  57  ? 147.002 116.274 150.721 1.00 56.65  ? 57  MET B CG    1 
ATOM   3875  S  SD    . MET B 2  57  ? 145.987 117.116 149.493 1.00 67.36  ? 57  MET B SD    1 
ATOM   3876  C  CE    . MET B 2  57  ? 146.062 118.804 150.071 1.00 49.83  ? 57  MET B CE    1 
ATOM   3877  N  N     . ILE B 2  58  ? 147.321 111.701 151.172 1.00 51.35  ? 58  ILE B N     1 
ATOM   3878  C  CA    . ILE B 2  58  ? 147.847 110.361 150.926 1.00 52.70  ? 58  ILE B CA    1 
ATOM   3879  C  C     . ILE B 2  58  ? 146.747 109.441 150.407 1.00 51.43  ? 58  ILE B C     1 
ATOM   3880  O  O     . ILE B 2  58  ? 146.995 108.591 149.545 1.00 53.67  ? 58  ILE B O     1 
ATOM   3881  C  CB    . ILE B 2  58  ? 148.540 109.795 152.182 1.00 52.17  ? 58  ILE B CB    1 
ATOM   3882  C  CG1   . ILE B 2  58  ? 149.449 108.630 151.798 1.00 49.39  ? 58  ILE B CG1   1 
ATOM   3883  C  CG2   . ILE B 2  58  ? 147.542 109.312 153.207 1.00 51.59  ? 58  ILE B CG2   1 
ATOM   3884  C  CD1   . ILE B 2  58  ? 150.731 109.055 151.136 1.00 52.02  ? 58  ILE B CD1   1 
ATOM   3885  N  N     . MET B 2  59  ? 145.513 109.604 150.895 1.00 53.98  ? 59  MET B N     1 
ATOM   3886  C  CA    . MET B 2  59  ? 144.418 108.790 150.368 1.00 51.65  ? 59  MET B CA    1 
ATOM   3887  C  C     . MET B 2  59  ? 144.136 109.108 148.904 1.00 51.43  ? 59  MET B C     1 
ATOM   3888  O  O     . MET B 2  59  ? 143.889 108.200 148.102 1.00 52.68  ? 59  MET B O     1 
ATOM   3889  C  CB    . MET B 2  59  ? 143.160 108.967 151.217 1.00 49.76  ? 59  MET B CB    1 
ATOM   3890  C  CG    . MET B 2  59  ? 143.376 108.747 152.702 1.00 47.77  ? 59  MET B CG    1 
ATOM   3891  S  SD    . MET B 2  59  ? 143.375 106.990 153.104 1.00 68.88  ? 59  MET B SD    1 
ATOM   3892  C  CE    . MET B 2  59  ? 144.934 106.817 153.955 1.00 61.36  ? 59  MET B CE    1 
ATOM   3893  N  N     . VAL B 2  60  ? 144.177 110.387 148.531 1.00 49.34  ? 60  VAL B N     1 
ATOM   3894  C  CA    . VAL B 2  60  ? 143.932 110.757 147.140 1.00 50.36  ? 60  VAL B CA    1 
ATOM   3895  C  C     . VAL B 2  60  ? 145.058 110.255 146.246 1.00 52.65  ? 60  VAL B C     1 
ATOM   3896  O  O     . VAL B 2  60  ? 144.825 109.835 145.108 1.00 54.12  ? 60  VAL B O     1 
ATOM   3897  C  CB    . VAL B 2  60  ? 143.740 112.279 147.016 1.00 48.33  ? 60  VAL B CB    1 
ATOM   3898  C  CG1   . VAL B 2  60  ? 143.469 112.667 145.572 1.00 42.81  ? 60  VAL B CG1   1 
ATOM   3899  C  CG2   . VAL B 2  60  ? 142.605 112.734 147.907 1.00 52.12  ? 60  VAL B CG2   1 
ATOM   3900  N  N     . TRP B 2  61  ? 146.298 110.296 146.738 1.00 53.80  ? 61  TRP B N     1 
ATOM   3901  C  CA    . TRP B 2  61  ? 147.415 109.756 145.972 1.00 48.45  ? 61  TRP B CA    1 
ATOM   3902  C  C     . TRP B 2  61  ? 147.287 108.247 145.794 1.00 54.19  ? 61  TRP B C     1 
ATOM   3903  O  O     . TRP B 2  61  ? 147.596 107.713 144.724 1.00 60.49  ? 61  TRP B O     1 
ATOM   3904  C  CB    . TRP B 2  61  ? 148.731 110.120 146.659 1.00 54.36  ? 61  TRP B CB    1 
ATOM   3905  C  CG    . TRP B 2  61  ? 149.962 109.749 145.892 1.00 58.91  ? 61  TRP B CG    1 
ATOM   3906  C  CD1   . TRP B 2  61  ? 150.476 110.393 144.807 1.00 60.27  ? 61  TRP B CD1   1 
ATOM   3907  C  CD2   . TRP B 2  61  ? 150.858 108.673 146.182 1.00 57.32  ? 61  TRP B CD2   1 
ATOM   3908  N  NE1   . TRP B 2  61  ? 151.624 109.771 144.389 1.00 55.82  ? 61  TRP B NE1   1 
ATOM   3909  C  CE2   . TRP B 2  61  ? 151.882 108.713 145.218 1.00 55.89  ? 61  TRP B CE2   1 
ATOM   3910  C  CE3   . TRP B 2  61  ? 150.888 107.674 147.158 1.00 57.48  ? 61  TRP B CE3   1 
ATOM   3911  C  CZ2   . TRP B 2  61  ? 152.923 107.793 145.201 1.00 59.44  ? 61  TRP B CZ2   1 
ATOM   3912  C  CZ3   . TRP B 2  61  ? 151.921 106.764 147.140 1.00 62.14  ? 61  TRP B CZ3   1 
ATOM   3913  C  CH2   . TRP B 2  61  ? 152.927 106.830 146.170 1.00 63.33  ? 61  TRP B CH2   1 
ATOM   3914  N  N     . LEU B 2  62  ? 146.839 107.541 146.836 1.00 53.02  ? 62  LEU B N     1 
ATOM   3915  C  CA    . LEU B 2  62  ? 146.644 106.099 146.741 1.00 49.82  ? 62  LEU B CA    1 
ATOM   3916  C  C     . LEU B 2  62  ? 145.428 105.725 145.905 1.00 51.51  ? 62  LEU B C     1 
ATOM   3917  O  O     . LEU B 2  62  ? 145.329 104.578 145.460 1.00 50.58  ? 62  LEU B O     1 
ATOM   3918  C  CB    . LEU B 2  62  ? 146.497 105.492 148.136 1.00 49.51  ? 62  LEU B CB    1 
ATOM   3919  C  CG    . LEU B 2  62  ? 147.731 105.387 149.030 1.00 54.30  ? 62  LEU B CG    1 
ATOM   3920  C  CD1   . LEU B 2  62  ? 147.337 104.870 150.401 1.00 47.76  ? 62  LEU B CD1   1 
ATOM   3921  C  CD2   . LEU B 2  62  ? 148.782 104.491 148.403 1.00 57.92  ? 62  LEU B CD2   1 
ATOM   3922  N  N     . ALA B 2  63  ? 144.501 106.659 145.685 1.00 50.55  ? 63  ALA B N     1 
ATOM   3923  C  CA    . ALA B 2  63  ? 143.275 106.336 144.962 1.00 46.04  ? 63  ALA B CA    1 
ATOM   3924  C  C     . ALA B 2  63  ? 143.481 106.209 143.458 1.00 53.66  ? 63  ALA B C     1 
ATOM   3925  O  O     . ALA B 2  63  ? 142.634 105.616 142.783 1.00 60.55  ? 63  ALA B O     1 
ATOM   3926  C  CB    . ALA B 2  63  ? 142.208 107.390 145.243 1.00 49.35  ? 63  ALA B CB    1 
ATOM   3927  N  N     . VAL B 2  64  ? 144.574 106.743 142.913 1.00 57.98  ? 64  VAL B N     1 
ATOM   3928  C  CA    . VAL B 2  64  ? 144.804 106.725 141.472 1.00 51.87  ? 64  VAL B CA    1 
ATOM   3929  C  C     . VAL B 2  64  ? 145.805 105.650 141.062 1.00 57.10  ? 64  VAL B C     1 
ATOM   3930  O  O     . VAL B 2  64  ? 146.251 105.634 139.912 1.00 61.25  ? 64  VAL B O     1 
ATOM   3931  C  CB    . VAL B 2  64  ? 145.255 108.103 140.965 1.00 47.97  ? 64  VAL B CB    1 
ATOM   3932  C  CG1   . VAL B 2  64  ? 144.248 109.165 141.348 1.00 49.68  ? 64  VAL B CG1   1 
ATOM   3933  C  CG2   . VAL B 2  64  ? 146.619 108.445 141.521 1.00 52.49  ? 64  VAL B CG2   1 
ATOM   3934  N  N     . PHE B 2  65  ? 146.170 104.751 141.974 1.00 56.08  ? 65  PHE B N     1 
ATOM   3935  C  CA    . PHE B 2  65  ? 147.110 103.688 141.623 1.00 57.28  ? 65  PHE B CA    1 
ATOM   3936  C  C     . PHE B 2  65  ? 146.568 102.710 140.590 1.00 59.31  ? 65  PHE B C     1 
ATOM   3937  O  O     . PHE B 2  65  ? 147.312 102.367 139.654 1.00 60.56  ? 65  PHE B O     1 
ATOM   3938  C  CB    . PHE B 2  65  ? 147.563 102.956 142.888 1.00 57.57  ? 65  PHE B CB    1 
ATOM   3939  C  CG    . PHE B 2  65  ? 148.819 103.508 143.481 1.00 65.16  ? 65  PHE B CG    1 
ATOM   3940  C  CD1   . PHE B 2  65  ? 149.208 104.807 143.216 1.00 65.57  ? 65  PHE B CD1   1 
ATOM   3941  C  CD2   . PHE B 2  65  ? 149.627 102.721 144.279 1.00 66.20  ? 65  PHE B CD2   1 
ATOM   3942  C  CE1   . PHE B 2  65  ? 150.362 105.316 143.749 1.00 64.85  ? 65  PHE B CE1   1 
ATOM   3943  C  CE2   . PHE B 2  65  ? 150.786 103.227 144.816 1.00 63.62  ? 65  PHE B CE2   1 
ATOM   3944  C  CZ    . PHE B 2  65  ? 151.154 104.525 144.549 1.00 62.70  ? 65  PHE B CZ    1 
ATOM   3945  N  N     . PRO B 2  66  ? 145.341 102.182 140.705 1.00 55.31  ? 66  PRO B N     1 
ATOM   3946  C  CA    . PRO B 2  66  ? 144.856 101.290 139.639 1.00 53.93  ? 66  PRO B CA    1 
ATOM   3947  C  C     . PRO B 2  66  ? 144.814 101.963 138.280 1.00 54.70  ? 66  PRO B C     1 
ATOM   3948  O  O     . PRO B 2  66  ? 145.201 101.353 137.275 1.00 58.82  ? 66  PRO B O     1 
ATOM   3949  C  CB    . PRO B 2  66  ? 143.455 100.891 140.124 1.00 57.00  ? 66  PRO B CB    1 
ATOM   3950  C  CG    . PRO B 2  66  ? 143.442 101.181 141.575 1.00 54.56  ? 66  PRO B CG    1 
ATOM   3951  C  CD    . PRO B 2  66  ? 144.331 102.352 141.765 1.00 51.31  ? 66  PRO B CD    1 
ATOM   3952  N  N     . ALA B 2  67  ? 144.378 103.224 138.231 1.00 54.38  ? 67  ALA B N     1 
ATOM   3953  C  CA    . ALA B 2  67  ? 144.345 103.951 136.969 1.00 49.75  ? 67  ALA B CA    1 
ATOM   3954  C  C     . ALA B 2  67  ? 145.747 104.152 136.413 1.00 58.88  ? 67  ALA B C     1 
ATOM   3955  O  O     . ALA B 2  67  ? 145.971 103.997 135.210 1.00 66.68  ? 67  ALA B O     1 
ATOM   3956  C  CB    . ALA B 2  67  ? 143.644 105.294 137.157 1.00 44.98  ? 67  ALA B CB    1 
ATOM   3957  N  N     . MET B 2  68  ? 146.707 104.481 137.278 1.00 53.30  ? 68  MET B N     1 
ATOM   3958  C  CA    . MET B 2  68  ? 148.078 104.706 136.830 1.00 52.62  ? 68  MET B CA    1 
ATOM   3959  C  C     . MET B 2  68  ? 148.701 103.427 136.278 1.00 55.86  ? 68  MET B C     1 
ATOM   3960  O  O     . MET B 2  68  ? 149.346 103.439 135.220 1.00 62.25  ? 68  MET B O     1 
ATOM   3961  C  CB    . MET B 2  68  ? 148.899 105.268 137.990 1.00 49.44  ? 68  MET B CB    1 
ATOM   3962  C  CG    . MET B 2  68  ? 150.319 104.766 138.076 1.00 54.15  ? 68  MET B CG    1 
ATOM   3963  S  SD    . MET B 2  68  ? 151.228 105.590 139.392 1.00 75.73  ? 68  MET B SD    1 
ATOM   3964  C  CE    . MET B 2  68  ? 152.327 104.276 139.904 1.00 68.56  ? 68  MET B CE    1 
ATOM   3965  N  N     . PHE B 2  69  ? 148.499 102.304 136.969 1.00 55.63  ? 69  PHE B N     1 
ATOM   3966  C  CA    . PHE B 2  69  ? 149.091 101.049 136.514 1.00 55.05  ? 69  PHE B CA    1 
ATOM   3967  C  C     . PHE B 2  69  ? 148.429 100.555 135.233 1.00 55.46  ? 69  PHE B C     1 
ATOM   3968  O  O     . PHE B 2  69  ? 149.114 100.086 134.310 1.00 59.53  ? 69  PHE B O     1 
ATOM   3969  C  CB    . PHE B 2  69  ? 149.000 99.999  137.619 1.00 56.25  ? 69  PHE B CB    1 
ATOM   3970  C  CG    . PHE B 2  69  ? 150.111 100.087 138.624 1.00 61.85  ? 69  PHE B CG    1 
ATOM   3971  C  CD1   . PHE B 2  69  ? 151.387 99.653  138.310 1.00 67.27  ? 69  PHE B CD1   1 
ATOM   3972  C  CD2   . PHE B 2  69  ? 149.883 100.617 139.881 1.00 66.13  ? 69  PHE B CD2   1 
ATOM   3973  C  CE1   . PHE B 2  69  ? 152.410 99.740  139.234 1.00 67.02  ? 69  PHE B CE1   1 
ATOM   3974  C  CE2   . PHE B 2  69  ? 150.903 100.706 140.807 1.00 67.32  ? 69  PHE B CE2   1 
ATOM   3975  C  CZ    . PHE B 2  69  ? 152.167 100.267 140.483 1.00 60.95  ? 69  PHE B CZ    1 
ATOM   3976  N  N     . TRP B 2  70  ? 147.099 100.665 135.143 1.00 51.96  ? 70  TRP B N     1 
ATOM   3977  C  CA    . TRP B 2  70  ? 146.434 100.315 133.895 1.00 53.47  ? 70  TRP B CA    1 
ATOM   3978  C  C     . TRP B 2  70  ? 146.859 101.228 132.758 1.00 55.23  ? 70  TRP B C     1 
ATOM   3979  O  O     . TRP B 2  70  ? 146.960 100.777 131.616 1.00 61.86  ? 70  TRP B O     1 
ATOM   3980  C  CB    . TRP B 2  70  ? 144.915 100.346 134.050 1.00 53.72  ? 70  TRP B CB    1 
ATOM   3981  C  CG    . TRP B 2  70  ? 144.231 100.023 132.758 1.00 53.40  ? 70  TRP B CG    1 
ATOM   3982  C  CD1   . TRP B 2  70  ? 143.860 100.905 131.785 1.00 50.65  ? 70  TRP B CD1   1 
ATOM   3983  C  CD2   . TRP B 2  70  ? 143.897 98.722  132.266 1.00 54.16  ? 70  TRP B CD2   1 
ATOM   3984  N  NE1   . TRP B 2  70  ? 143.293 100.237 130.732 1.00 49.98  ? 70  TRP B NE1   1 
ATOM   3985  C  CE2   . TRP B 2  70  ? 143.305 98.894  131.001 1.00 52.62  ? 70  TRP B CE2   1 
ATOM   3986  C  CE3   . TRP B 2  70  ? 144.030 97.429  132.777 1.00 52.72  ? 70  TRP B CE3   1 
ATOM   3987  C  CZ2   . TRP B 2  70  ? 142.845 97.825  130.242 1.00 49.45  ? 70  TRP B CZ2   1 
ATOM   3988  C  CZ3   . TRP B 2  70  ? 143.573 96.370  132.022 1.00 54.41  ? 70  TRP B CZ3   1 
ATOM   3989  C  CH2   . TRP B 2  70  ? 142.988 96.574  130.768 1.00 52.65  ? 70  TRP B CH2   1 
ATOM   3990  N  N     . GLY B 2  71  ? 147.091 102.511 133.033 1.00 47.18  ? 71  GLY B N     1 
ATOM   3991  C  CA    . GLY B 2  71  ? 147.558 103.399 131.986 1.00 48.12  ? 71  GLY B CA    1 
ATOM   3992  C  C     . GLY B 2  71  ? 148.933 103.022 131.480 1.00 50.14  ? 71  GLY B C     1 
ATOM   3993  O  O     . GLY B 2  71  ? 149.196 103.066 130.278 1.00 56.71  ? 71  GLY B O     1 
ATOM   3994  N  N     . MET B 2  72  ? 149.825 102.637 132.393 1.00 47.07  ? 72  MET B N     1 
ATOM   3995  C  CA    . MET B 2  72  ? 151.145 102.160 131.990 1.00 44.17  ? 72  MET B CA    1 
ATOM   3996  C  C     . MET B 2  72  ? 151.024 100.936 131.085 1.00 47.70  ? 72  MET B C     1 
ATOM   3997  O  O     . MET B 2  72  ? 151.607 100.885 129.990 1.00 51.08  ? 72  MET B O     1 
ATOM   3998  C  CB    . MET B 2  72  ? 151.954 101.832 133.244 1.00 50.37  ? 72  MET B CB    1 
ATOM   3999  C  CG    . MET B 2  72  ? 152.768 102.989 133.785 1.00 51.65  ? 72  MET B CG    1 
ATOM   4000  S  SD    . MET B 2  72  ? 153.020 102.809 135.559 1.00 69.61  ? 72  MET B SD    1 
ATOM   4001  C  CE    . MET B 2  72  ? 154.772 103.100 135.706 1.00 57.73  ? 72  MET B CE    1 
ATOM   4002  N  N     . TYR B 2  73  ? 150.232 99.952  131.519 1.00 50.32  ? 73  TYR B N     1 
ATOM   4003  C  CA    . TYR B 2  73  ? 150.050 98.734  130.734 1.00 48.00  ? 73  TYR B CA    1 
ATOM   4004  C  C     . TYR B 2  73  ? 149.433 99.033  129.371 1.00 47.48  ? 73  TYR B C     1 
ATOM   4005  O  O     . TYR B 2  73  ? 149.868 98.493  128.346 1.00 54.53  ? 73  TYR B O     1 
ATOM   4006  C  CB    . TYR B 2  73  ? 149.188 97.744  131.520 1.00 47.05  ? 73  TYR B CB    1 
ATOM   4007  C  CG    . TYR B 2  73  ? 148.631 96.606  130.701 1.00 45.65  ? 73  TYR B CG    1 
ATOM   4008  C  CD1   . TYR B 2  73  ? 149.395 95.484  130.427 1.00 47.46  ? 73  TYR B CD1   1 
ATOM   4009  C  CD2   . TYR B 2  73  ? 147.330 96.643  130.224 1.00 48.61  ? 73  TYR B CD2   1 
ATOM   4010  C  CE1   . TYR B 2  73  ? 148.885 94.442  129.685 1.00 49.93  ? 73  TYR B CE1   1 
ATOM   4011  C  CE2   . TYR B 2  73  ? 146.813 95.605  129.481 1.00 48.38  ? 73  TYR B CE2   1 
ATOM   4012  C  CZ    . TYR B 2  73  ? 147.595 94.508  129.217 1.00 53.31  ? 73  TYR B CZ    1 
ATOM   4013  O  OH    . TYR B 2  73  ? 147.085 93.471  128.478 1.00 62.39  ? 73  TYR B OH    1 
ATOM   4014  N  N     . ASN B 2  74  ? 148.418 99.897  129.340 1.00 45.63  ? 74  ASN B N     1 
ATOM   4015  C  CA    . ASN B 2  74  ? 147.740 100.208 128.089 1.00 46.49  ? 74  ASN B CA    1 
ATOM   4016  C  C     . ASN B 2  74  ? 148.655 100.949 127.126 1.00 47.45  ? 74  ASN B C     1 
ATOM   4017  O  O     . ASN B 2  74  ? 148.649 100.666 125.925 1.00 52.74  ? 74  ASN B O     1 
ATOM   4018  C  CB    . ASN B 2  74  ? 146.479 101.026 128.364 1.00 47.63  ? 74  ASN B CB    1 
ATOM   4019  C  CG    . ASN B 2  74  ? 145.690 101.314 127.106 1.00 50.63  ? 74  ASN B CG    1 
ATOM   4020  O  OD1   . ASN B 2  74  ? 145.130 100.409 126.493 1.00 54.75  ? 74  ASN B OD1   1 
ATOM   4021  N  ND2   . ASN B 2  74  ? 145.633 102.581 126.719 1.00 48.83  ? 74  ASN B ND2   1 
ATOM   4022  N  N     . ALA B 2  75  ? 149.433 101.910 127.624 1.00 44.35  ? 75  ALA B N     1 
ATOM   4023  C  CA    . ALA B 2  75  ? 150.370 102.617 126.761 1.00 44.63  ? 75  ALA B CA    1 
ATOM   4024  C  C     . ALA B 2  75  ? 151.361 101.648 126.134 1.00 46.38  ? 75  ALA B C     1 
ATOM   4025  O  O     . ALA B 2  75  ? 151.598 101.681 124.918 1.00 51.87  ? 75  ALA B O     1 
ATOM   4026  C  CB    . ALA B 2  75  ? 151.099 103.701 127.555 1.00 42.86  ? 75  ALA B CB    1 
ATOM   4027  N  N     . GLY B 2  76  ? 151.928 100.753 126.948 1.00 44.52  ? 76  GLY B N     1 
ATOM   4028  C  CA    . GLY B 2  76  ? 152.855 99.776  126.401 1.00 41.38  ? 76  GLY B CA    1 
ATOM   4029  C  C     . GLY B 2  76  ? 152.218 98.882  125.353 1.00 48.72  ? 76  GLY B C     1 
ATOM   4030  O  O     . GLY B 2  76  ? 152.787 98.662  124.279 1.00 54.81  ? 76  GLY B O     1 
ATOM   4031  N  N     . GLY B 2  77  ? 151.019 98.368  125.642 1.00 48.50  ? 77  GLY B N     1 
ATOM   4032  C  CA    . GLY B 2  77  ? 150.371 97.461  124.708 1.00 49.56  ? 77  GLY B CA    1 
ATOM   4033  C  C     . GLY B 2  77  ? 149.981 98.130  123.404 1.00 51.19  ? 77  GLY B C     1 
ATOM   4034  O  O     . GLY B 2  77  ? 150.151 97.555  122.325 1.00 52.96  ? 77  GLY B O     1 
ATOM   4035  N  N     . GLN B 2  78  ? 149.456 99.354  123.484 1.00 50.87  ? 78  GLN B N     1 
ATOM   4036  C  CA    . GLN B 2  78  ? 149.098 100.091 122.279 1.00 47.36  ? 78  GLN B CA    1 
ATOM   4037  C  C     . GLN B 2  78  ? 150.327 100.380 121.429 1.00 54.12  ? 78  GLN B C     1 
ATOM   4038  O  O     . GLN B 2  78  ? 150.294 100.216 120.201 1.00 63.01  ? 78  GLN B O     1 
ATOM   4039  C  CB    . GLN B 2  78  ? 148.389 101.392 122.654 1.00 49.83  ? 78  GLN B CB    1 
ATOM   4040  C  CG    . GLN B 2  78  ? 147.021 101.203 123.282 1.00 54.79  ? 78  GLN B CG    1 
ATOM   4041  C  CD    . GLN B 2  78  ? 145.928 100.998 122.261 1.00 65.72  ? 78  GLN B CD    1 
ATOM   4042  O  OE1   . GLN B 2  78  ? 145.993 101.527 121.154 1.00 79.15  ? 78  GLN B OE1   1 
ATOM   4043  N  NE2   . GLN B 2  78  ? 144.912 100.228 122.627 1.00 57.56  ? 78  GLN B NE2   1 
ATOM   4044  N  N     . ALA B 2  79  ? 151.426 100.808 122.061 1.00 49.56  ? 79  ALA B N     1 
ATOM   4045  C  CA    . ALA B 2  79  ? 152.645 101.067 121.303 1.00 47.55  ? 79  ALA B CA    1 
ATOM   4046  C  C     . ALA B 2  79  ? 153.144 99.804  120.619 1.00 50.38  ? 79  ALA B C     1 
ATOM   4047  O  O     . ALA B 2  79  ? 153.521 99.836  119.441 1.00 57.16  ? 79  ALA B O     1 
ATOM   4048  C  CB    . ALA B 2  79  ? 153.725 101.644 122.218 1.00 45.00  ? 79  ALA B CB    1 
ATOM   4049  N  N     . ILE B 2  80  ? 153.137 98.676  121.334 1.00 47.32  ? 80  ILE B N     1 
ATOM   4050  C  CA    . ILE B 2  80  ? 153.634 97.432  120.753 1.00 49.80  ? 80  ILE B CA    1 
ATOM   4051  C  C     . ILE B 2  80  ? 152.771 97.011  119.570 1.00 52.17  ? 80  ILE B C     1 
ATOM   4052  O  O     . ILE B 2  80  ? 153.286 96.620  118.513 1.00 56.39  ? 80  ILE B O     1 
ATOM   4053  C  CB    . ILE B 2  80  ? 153.701 96.332  121.828 1.00 49.54  ? 80  ILE B CB    1 
ATOM   4054  C  CG1   . ILE B 2  80  ? 154.883 96.575  122.765 1.00 53.58  ? 80  ILE B CG1   1 
ATOM   4055  C  CG2   . ILE B 2  80  ? 153.817 94.966  121.187 1.00 50.68  ? 80  ILE B CG2   1 
ATOM   4056  C  CD1   . ILE B 2  80  ? 155.058 95.506  123.809 1.00 57.32  ? 80  ILE B CD1   1 
ATOM   4057  N  N     . ALA B 2  81  ? 151.447 97.088  119.726 1.00 55.85  ? 81  ALA B N     1 
ATOM   4058  C  CA    . ALA B 2  81  ? 150.544 96.687  118.652 1.00 52.07  ? 81  ALA B CA    1 
ATOM   4059  C  C     . ALA B 2  81  ? 150.736 97.554  117.416 1.00 58.30  ? 81  ALA B C     1 
ATOM   4060  O  O     . ALA B 2  81  ? 150.804 97.044  116.292 1.00 63.25  ? 81  ALA B O     1 
ATOM   4061  C  CB    . ALA B 2  81  ? 149.096 96.754  119.134 1.00 51.83  ? 81  ALA B CB    1 
ATOM   4062  N  N     . ALA B 2  82  ? 150.833 98.873  117.602 1.00 58.85  ? 82  ALA B N     1 
ATOM   4063  C  CA    . ALA B 2  82  ? 151.011 99.760  116.457 1.00 57.16  ? 82  ALA B CA    1 
ATOM   4064  C  C     . ALA B 2  82  ? 152.347 99.517  115.765 1.00 57.94  ? 82  ALA B C     1 
ATOM   4065  O  O     . ALA B 2  82  ? 152.428 99.526  114.529 1.00 64.12  ? 82  ALA B O     1 
ATOM   4066  C  CB    . ALA B 2  82  ? 150.888 101.216 116.900 1.00 55.39  ? 82  ALA B CB    1 
ATOM   4067  N  N     . LEU B 2  83  ? 153.410 99.304  116.545 1.00 57.09  ? 83  LEU B N     1 
ATOM   4068  C  CA    . LEU B 2  83  ? 154.726 99.084  115.956 1.00 57.90  ? 83  LEU B CA    1 
ATOM   4069  C  C     . LEU B 2  83  ? 154.764 97.791  115.155 1.00 61.61  ? 83  LEU B C     1 
ATOM   4070  O  O     . LEU B 2  83  ? 155.351 97.740  114.069 1.00 67.73  ? 83  LEU B O     1 
ATOM   4071  C  CB    . LEU B 2  83  ? 155.794 99.072  117.046 1.00 58.73  ? 83  LEU B CB    1 
ATOM   4072  C  CG    . LEU B 2  83  ? 156.170 100.449 117.581 1.00 60.43  ? 83  LEU B CG    1 
ATOM   4073  C  CD1   . LEU B 2  83  ? 156.681 100.328 118.994 1.00 58.63  ? 83  LEU B CD1   1 
ATOM   4074  C  CD2   . LEU B 2  83  ? 157.207 101.099 116.685 1.00 64.23  ? 83  LEU B CD2   1 
ATOM   4075  N  N     . ASN B 2  84  ? 154.146 96.729  115.675 1.00 63.18  ? 84  ASN B N     1 
ATOM   4076  C  CA    . ASN B 2  84  ? 154.134 95.479  114.923 1.00 64.18  ? 84  ASN B CA    1 
ATOM   4077  C  C     . ASN B 2  84  ? 153.193 95.548  113.730 1.00 69.95  ? 84  ASN B C     1 
ATOM   4078  O  O     . ASN B 2  84  ? 153.392 94.826  112.747 1.00 72.19  ? 84  ASN B O     1 
ATOM   4079  C  CB    . ASN B 2  84  ? 153.763 94.314  115.833 1.00 65.42  ? 84  ASN B CB    1 
ATOM   4080  C  CG    . ASN B 2  84  ? 154.919 93.866  116.687 1.00 71.53  ? 84  ASN B CG    1 
ATOM   4081  O  OD1   . ASN B 2  84  ? 155.676 92.976  116.305 1.00 80.20  ? 84  ASN B OD1   1 
ATOM   4082  N  ND2   . ASN B 2  84  ? 155.074 94.489  117.847 1.00 65.76  ? 84  ASN B ND2   1 
ATOM   4083  N  N     . HIS B 2  85  ? 152.165 96.397  113.792 1.00 69.79  ? 85  HIS B N     1 
ATOM   4084  C  CA    . HIS B 2  85  ? 151.351 96.646  112.608 1.00 70.37  ? 85  HIS B CA    1 
ATOM   4085  C  C     . HIS B 2  85  ? 152.179 97.293  111.507 1.00 71.85  ? 85  HIS B C     1 
ATOM   4086  O  O     . HIS B 2  85  ? 152.171 96.838  110.358 1.00 75.40  ? 85  HIS B O     1 
ATOM   4087  C  CB    . HIS B 2  85  ? 150.156 97.528  112.970 1.00 74.35  ? 85  HIS B CB    1 
ATOM   4088  C  CG    . HIS B 2  85  ? 149.431 98.085  111.784 1.00 76.76  ? 85  HIS B CG    1 
ATOM   4089  N  ND1   . HIS B 2  85  ? 148.743 97.292  110.891 1.00 75.96  ? 85  HIS B ND1   1 
ATOM   4090  C  CD2   . HIS B 2  85  ? 149.287 99.357  111.344 1.00 73.02  ? 85  HIS B CD2   1 
ATOM   4091  C  CE1   . HIS B 2  85  ? 148.206 98.052  109.953 1.00 77.07  ? 85  HIS B CE1   1 
ATOM   4092  N  NE2   . HIS B 2  85  ? 148.522 99.309  110.205 1.00 74.46  ? 85  HIS B NE2   1 
ATOM   4093  N  N     . LEU B 2  86  ? 152.907 98.358  111.844 1.00 68.77  ? 86  LEU B N     1 
ATOM   4094  C  CA    . LEU B 2  86  ? 153.634 99.104  110.818 1.00 65.51  ? 86  LEU B CA    1 
ATOM   4095  C  C     . LEU B 2  86  ? 154.833 98.325  110.288 1.00 72.77  ? 86  LEU B C     1 
ATOM   4096  O  O     . LEU B 2  86  ? 155.027 98.223  109.072 1.00 76.06  ? 86  LEU B O     1 
ATOM   4097  C  CB    . LEU B 2  86  ? 154.085 100.456 111.364 1.00 63.93  ? 86  LEU B CB    1 
ATOM   4098  C  CG    . LEU B 2  86  ? 153.064 101.586 111.398 1.00 65.77  ? 86  LEU B CG    1 
ATOM   4099  C  CD1   . LEU B 2  86  ? 153.652 102.763 112.137 1.00 70.14  ? 86  LEU B CD1   1 
ATOM   4100  C  CD2   . LEU B 2  86  ? 152.666 101.983 109.992 1.00 67.82  ? 86  LEU B CD2   1 
ATOM   4101  N  N     . TYR B 2  87  ? 155.648 97.768  111.180 1.00 74.58  ? 87  TYR B N     1 
ATOM   4102  C  CA    . TYR B 2  87  ? 156.960 97.251  110.820 1.00 71.21  ? 87  TYR B CA    1 
ATOM   4103  C  C     . TYR B 2  87  ? 157.028 95.746  111.038 1.00 77.25  ? 87  TYR B C     1 
ATOM   4104  O  O     . TYR B 2  87  ? 156.189 95.155  111.723 1.00 82.53  ? 87  TYR B O     1 
ATOM   4105  C  CB    . TYR B 2  87  ? 158.058 97.944  111.632 1.00 69.05  ? 87  TYR B CB    1 
ATOM   4106  C  CG    . TYR B 2  87  ? 157.962 99.449  111.593 1.00 71.01  ? 87  TYR B CG    1 
ATOM   4107  C  CD1   . TYR B 2  87  ? 158.320 100.156 110.458 1.00 73.78  ? 87  TYR B CD1   1 
ATOM   4108  C  CD2   . TYR B 2  87  ? 157.501 100.161 112.685 1.00 72.18  ? 87  TYR B CD2   1 
ATOM   4109  C  CE1   . TYR B 2  87  ? 158.227 101.529 110.415 1.00 73.40  ? 87  TYR B CE1   1 
ATOM   4110  C  CE2   . TYR B 2  87  ? 157.405 101.535 112.652 1.00 72.20  ? 87  TYR B CE2   1 
ATOM   4111  C  CZ    . TYR B 2  87  ? 157.769 102.213 111.515 1.00 74.09  ? 87  TYR B CZ    1 
ATOM   4112  O  OH    . TYR B 2  87  ? 157.677 103.584 111.476 1.00 75.46  ? 87  TYR B OH    1 
ATOM   4113  N  N     . SER B 2  88  ? 158.046 95.128  110.443 1.00 77.98  ? 88  SER B N     1 
ATOM   4114  C  CA    . SER B 2  88  ? 158.232 93.691  110.567 1.00 83.75  ? 88  SER B CA    1 
ATOM   4115  C  C     . SER B 2  88  ? 159.682 93.334  110.273 1.00 87.74  ? 88  SER B C     1 
ATOM   4116  O  O     . SER B 2  88  ? 160.306 93.903  109.374 1.00 89.81  ? 88  SER B O     1 
ATOM   4117  C  CB    . SER B 2  88  ? 157.300 92.924  109.623 1.00 85.45  ? 88  SER B CB    1 
ATOM   4118  O  OG    . SER B 2  88  ? 157.491 91.527  109.743 1.00 90.28  ? 88  SER B OG    1 
ATOM   4119  N  N     . GLY B 2  89  ? 160.201 92.379  111.040 1.00 88.59  ? 89  GLY B N     1 
ATOM   4120  C  CA    . GLY B 2  89  ? 161.512 91.818  110.754 1.00 87.51  ? 89  GLY B CA    1 
ATOM   4121  C  C     . GLY B 2  89  ? 162.643 92.812  110.932 1.00 90.99  ? 89  GLY B C     1 
ATOM   4122  O  O     . GLY B 2  89  ? 162.816 93.417  111.998 1.00 89.20  ? 89  GLY B O     1 
ATOM   4123  N  N     . ASP B 2  90  ? 163.439 92.968  109.872 1.00 94.04  ? 90  ASP B N     1 
ATOM   4124  C  CA    . ASP B 2  90  ? 164.637 93.798  109.950 1.00 95.40  ? 90  ASP B CA    1 
ATOM   4125  C  C     . ASP B 2  90  ? 164.289 95.261  110.188 1.00 93.41  ? 90  ASP B C     1 
ATOM   4126  O  O     . ASP B 2  90  ? 165.008 95.970  110.902 1.00 90.45  ? 90  ASP B O     1 
ATOM   4127  C  CB    . ASP B 2  90  ? 165.464 93.644  108.677 1.00 100.33 ? 90  ASP B CB    1 
ATOM   4128  C  CG    . ASP B 2  90  ? 166.952 93.667  108.947 1.00 114.51 ? 90  ASP B CG    1 
ATOM   4129  O  OD1   . ASP B 2  90  ? 167.457 94.713  109.406 1.00 112.14 ? 90  ASP B OD1   1 
ATOM   4130  O  OD2   . ASP B 2  90  ? 167.616 92.637  108.705 1.00 120.48 ? 90  ASP B OD2   1 
ATOM   4131  N  N     . GLN B 2  91  ? 163.194 95.738  109.593 1.00 90.20  ? 91  GLN B N     1 
ATOM   4132  C  CA    . GLN B 2  91  ? 162.778 97.113  109.839 1.00 83.43  ? 91  GLN B CA    1 
ATOM   4133  C  C     . GLN B 2  91  ? 162.339 97.298  111.285 1.00 82.91  ? 91  GLN B C     1 
ATOM   4134  O  O     . GLN B 2  91  ? 162.599 98.343  111.890 1.00 83.93  ? 91  GLN B O     1 
ATOM   4135  C  CB    . GLN B 2  91  ? 161.662 97.511  108.875 1.00 82.34  ? 91  GLN B CB    1 
ATOM   4136  C  CG    . GLN B 2  91  ? 161.689 98.981  108.492 1.00 85.33  ? 91  GLN B CG    1 
ATOM   4137  C  CD    . GLN B 2  91  ? 160.410 99.434  107.821 1.00 92.19  ? 91  GLN B CD    1 
ATOM   4138  O  OE1   . GLN B 2  91  ? 159.648 98.621  107.298 1.00 92.87  ? 91  GLN B OE1   1 
ATOM   4139  N  NE2   . GLN B 2  91  ? 160.170 100.740 107.827 1.00 85.38  ? 91  GLN B NE2   1 
ATOM   4140  N  N     . LEU B 2  92  ? 161.679 96.289  111.861 1.00 80.15  ? 92  LEU B N     1 
ATOM   4141  C  CA    . LEU B 2  92  ? 161.352 96.338  113.283 1.00 80.56  ? 92  LEU B CA    1 
ATOM   4142  C  C     . LEU B 2  92  ? 162.610 96.396  114.136 1.00 77.47  ? 92  LEU B C     1 
ATOM   4143  O  O     . LEU B 2  92  ? 162.670 97.145  115.117 1.00 78.26  ? 92  LEU B O     1 
ATOM   4144  C  CB    . LEU B 2  92  ? 160.502 95.129  113.674 1.00 80.34  ? 92  LEU B CB    1 
ATOM   4145  C  CG    . LEU B 2  92  ? 159.772 95.211  115.017 1.00 72.14  ? 92  LEU B CG    1 
ATOM   4146  C  CD1   . LEU B 2  92  ? 159.251 96.613  115.279 1.00 68.35  ? 92  LEU B CD1   1 
ATOM   4147  C  CD2   . LEU B 2  92  ? 158.645 94.195  115.076 1.00 69.39  ? 92  LEU B CD2   1 
ATOM   4148  N  N     . ALA B 2  93  ? 163.623 95.601  113.786 1.00 76.49  ? 93  ALA B N     1 
ATOM   4149  C  CA    . ALA B 2  93  ? 164.875 95.637  114.535 1.00 74.56  ? 93  ALA B CA    1 
ATOM   4150  C  C     . ALA B 2  93  ? 165.532 97.008  114.446 1.00 76.17  ? 93  ALA B C     1 
ATOM   4151  O  O     . ALA B 2  93  ? 166.028 97.534  115.449 1.00 76.70  ? 93  ALA B O     1 
ATOM   4152  C  CB    . ALA B 2  93  ? 165.823 94.552  114.025 1.00 79.34  ? 93  ALA B CB    1 
ATOM   4153  N  N     . ALA B 2  94  ? 165.542 97.604  113.252 1.00 80.89  ? 94  ALA B N     1 
ATOM   4154  C  CA    . ALA B 2  94  ? 166.142 98.925  113.087 1.00 79.22  ? 94  ALA B CA    1 
ATOM   4155  C  C     . ALA B 2  94  ? 165.367 99.985  113.860 1.00 78.40  ? 94  ALA B C     1 
ATOM   4156  O  O     . ALA B 2  94  ? 165.963 100.906 114.430 1.00 81.99  ? 94  ALA B O     1 
ATOM   4157  C  CB    . ALA B 2  94  ? 166.216 99.289  111.604 1.00 75.99  ? 94  ALA B CB    1 
ATOM   4158  N  N     . ILE B 2  95  ? 164.036 99.880  113.878 1.00 74.63  ? 95  ILE B N     1 
ATOM   4159  C  CA    . ILE B 2  95  ? 163.221 100.825 114.635 1.00 72.53  ? 95  ILE B CA    1 
ATOM   4160  C  C     . ILE B 2  95  ? 163.499 100.693 116.127 1.00 74.16  ? 95  ILE B C     1 
ATOM   4161  O  O     . ILE B 2  95  ? 163.648 101.695 116.837 1.00 73.34  ? 95  ILE B O     1 
ATOM   4162  C  CB    . ILE B 2  95  ? 161.729 100.615 114.313 1.00 69.51  ? 95  ILE B CB    1 
ATOM   4163  C  CG1   . ILE B 2  95  ? 161.394 101.184 112.934 1.00 75.64  ? 95  ILE B CG1   1 
ATOM   4164  C  CG2   . ILE B 2  95  ? 160.851 101.243 115.380 1.00 64.49  ? 95  ILE B CG2   1 
ATOM   4165  C  CD1   . ILE B 2  95  ? 161.193 102.678 112.917 1.00 73.34  ? 95  ILE B CD1   1 
ATOM   4166  N  N     . VAL B 2  96  ? 163.575 99.457  116.624 1.00 74.83  ? 96  VAL B N     1 
ATOM   4167  C  CA    . VAL B 2  96  ? 163.820 99.234  118.047 1.00 68.65  ? 96  VAL B CA    1 
ATOM   4168  C  C     . VAL B 2  96  ? 165.198 99.749  118.442 1.00 74.26  ? 96  VAL B C     1 
ATOM   4169  O  O     . VAL B 2  96  ? 165.356 100.410 119.475 1.00 77.96  ? 96  VAL B O     1 
ATOM   4170  C  CB    . VAL B 2  96  ? 163.652 97.742  118.388 1.00 62.88  ? 96  VAL B CB    1 
ATOM   4171  C  CG1   . VAL B 2  96  ? 164.269 97.429  119.736 1.00 63.75  ? 96  VAL B CG1   1 
ATOM   4172  C  CG2   . VAL B 2  96  ? 162.182 97.364  118.378 1.00 62.36  ? 96  VAL B CG2   1 
ATOM   4173  N  N     . ALA B 2  97  ? 166.214 99.464  117.625 1.00 77.56  ? 97  ALA B N     1 
ATOM   4174  C  CA    . ALA B 2  97  ? 167.570 99.902  117.939 1.00 77.72  ? 97  ALA B CA    1 
ATOM   4175  C  C     . ALA B 2  97  ? 167.702 101.419 117.987 1.00 78.73  ? 97  ALA B C     1 
ATOM   4176  O  O     . ALA B 2  97  ? 168.616 101.926 118.646 1.00 77.60  ? 97  ALA B O     1 
ATOM   4177  C  CB    . ALA B 2  97  ? 168.556 99.328  116.921 1.00 78.53  ? 97  ALA B CB    1 
ATOM   4178  N  N     . GLY B 2  98  ? 166.823 102.151 117.310 1.00 78.34  ? 98  GLY B N     1 
ATOM   4179  C  CA    . GLY B 2  98  ? 166.882 103.594 117.263 1.00 79.21  ? 98  GLY B CA    1 
ATOM   4180  C  C     . GLY B 2  98  ? 166.095 104.335 118.320 1.00 84.53  ? 98  GLY B C     1 
ATOM   4181  O  O     . GLY B 2  98  ? 166.091 105.570 118.309 1.00 83.95  ? 98  GLY B O     1 
ATOM   4182  N  N     . ASN B 2  99  ? 165.426 103.632 119.233 1.00 76.35  ? 99  ASN B N     1 
ATOM   4183  C  CA    . ASN B 2  99  ? 164.639 104.267 120.282 1.00 65.91  ? 99  ASN B CA    1 
ATOM   4184  C  C     . ASN B 2  99  ? 165.020 103.669 121.627 1.00 65.50  ? 99  ASN B C     1 
ATOM   4185  O  O     . ASN B 2  99  ? 164.981 102.444 121.806 1.00 70.87  ? 99  ASN B O     1 
ATOM   4186  C  CB    . ASN B 2  99  ? 163.139 104.101 120.026 1.00 62.93  ? 99  ASN B CB    1 
ATOM   4187  C  CG    . ASN B 2  99  ? 162.303 105.130 120.759 1.00 65.66  ? 99  ASN B CG    1 
ATOM   4188  O  OD1   . ASN B 2  99  ? 162.502 105.382 121.944 1.00 65.96  ? 99  ASN B OD1   1 
ATOM   4189  N  ND2   . ASN B 2  99  ? 161.359 105.733 120.051 1.00 66.13  ? 99  ASN B ND2   1 
ATOM   4190  N  N     . TRP B 2  100 ? 165.376 104.541 122.575 1.00 62.50  ? 100 TRP B N     1 
ATOM   4191  C  CA    . TRP B 2  100 ? 165.881 104.055 123.851 1.00 63.55  ? 100 TRP B CA    1 
ATOM   4192  C  C     . TRP B 2  100 ? 164.787 103.404 124.679 1.00 64.18  ? 100 TRP B C     1 
ATOM   4193  O  O     . TRP B 2  100 ? 165.068 102.461 125.419 1.00 65.69  ? 100 TRP B O     1 
ATOM   4194  C  CB    . TRP B 2  100 ? 166.571 105.182 124.623 1.00 70.37  ? 100 TRP B CB    1 
ATOM   4195  C  CG    . TRP B 2  100 ? 165.680 106.159 125.320 1.00 69.05  ? 100 TRP B CG    1 
ATOM   4196  C  CD1   . TRP B 2  100 ? 165.327 107.397 124.879 1.00 69.90  ? 100 TRP B CD1   1 
ATOM   4197  C  CD2   . TRP B 2  100 ? 165.072 106.002 126.607 1.00 69.52  ? 100 TRP B CD2   1 
ATOM   4198  N  NE1   . TRP B 2  100 ? 164.519 108.015 125.800 1.00 69.11  ? 100 TRP B NE1   1 
ATOM   4199  C  CE2   . TRP B 2  100 ? 164.347 107.178 126.871 1.00 66.51  ? 100 TRP B CE2   1 
ATOM   4200  C  CE3   . TRP B 2  100 ? 165.059 104.976 127.557 1.00 67.33  ? 100 TRP B CE3   1 
ATOM   4201  C  CZ2   . TRP B 2  100 ? 163.618 107.357 128.042 1.00 62.54  ? 100 TRP B CZ2   1 
ATOM   4202  C  CZ3   . TRP B 2  100 ? 164.332 105.156 128.716 1.00 65.14  ? 100 TRP B CZ3   1 
ATOM   4203  C  CH2   . TRP B 2  100 ? 163.624 106.337 128.950 1.00 63.44  ? 100 TRP B CH2   1 
ATOM   4204  N  N     . HIS B 2  101 ? 163.538 103.856 124.544 1.00 63.81  ? 101 HIS B N     1 
ATOM   4205  C  CA    . HIS B 2  101 ? 162.439 103.167 125.211 1.00 57.46  ? 101 HIS B CA    1 
ATOM   4206  C  C     . HIS B 2  101 ? 162.388 101.709 124.781 1.00 60.96  ? 101 HIS B C     1 
ATOM   4207  O  O     . HIS B 2  101 ? 162.335 100.798 125.616 1.00 62.32  ? 101 HIS B O     1 
ATOM   4208  C  CB    . HIS B 2  101 ? 161.111 103.855 124.895 1.00 48.93  ? 101 HIS B CB    1 
ATOM   4209  C  CG    . HIS B 2  101 ? 161.024 105.267 125.379 1.00 55.09  ? 101 HIS B CG    1 
ATOM   4210  N  ND1   . HIS B 2  101 ? 161.198 106.350 124.546 1.00 57.03  ? 101 HIS B ND1   1 
ATOM   4211  C  CD2   . HIS B 2  101 ? 160.765 105.775 126.606 1.00 58.90  ? 101 HIS B CD2   1 
ATOM   4212  C  CE1   . HIS B 2  101 ? 161.056 107.464 125.240 1.00 59.07  ? 101 HIS B CE1   1 
ATOM   4213  N  NE2   . HIS B 2  101 ? 160.793 107.143 126.493 1.00 58.49  ? 101 HIS B NE2   1 
ATOM   4214  N  N     . TYR B 2  102 ? 162.459 101.472 123.471 1.00 59.89  ? 102 TYR B N     1 
ATOM   4215  C  CA    . TYR B 2  102 ? 162.298 100.121 122.950 1.00 57.23  ? 102 TYR B CA    1 
ATOM   4216  C  C     . TYR B 2  102 ? 163.496 99.249  123.301 1.00 66.50  ? 102 TYR B C     1 
ATOM   4217  O  O     . TYR B 2  102 ? 163.331 98.112  123.766 1.00 76.88  ? 102 TYR B O     1 
ATOM   4218  C  CB    . TYR B 2  102 ? 162.083 100.156 121.436 1.00 58.34  ? 102 TYR B CB    1 
ATOM   4219  C  CG    . TYR B 2  102 ? 160.950 101.046 120.970 1.00 57.55  ? 102 TYR B CG    1 
ATOM   4220  C  CD1   . TYR B 2  102 ? 159.953 101.458 121.839 1.00 59.88  ? 102 TYR B CD1   1 
ATOM   4221  C  CD2   . TYR B 2  102 ? 160.869 101.458 119.652 1.00 58.54  ? 102 TYR B CD2   1 
ATOM   4222  C  CE1   . TYR B 2  102 ? 158.925 102.269 121.415 1.00 54.91  ? 102 TYR B CE1   1 
ATOM   4223  C  CE2   . TYR B 2  102 ? 159.841 102.266 119.220 1.00 56.09  ? 102 TYR B CE2   1 
ATOM   4224  C  CZ    . TYR B 2  102 ? 158.873 102.669 120.106 1.00 54.99  ? 102 TYR B CZ    1 
ATOM   4225  O  OH    . TYR B 2  102 ? 157.845 103.472 119.680 1.00 61.39  ? 102 TYR B OH    1 
ATOM   4226  N  N     . TRP B 2  103 ? 164.718 99.757  123.104 1.00 63.55  ? 103 TRP B N     1 
ATOM   4227  C  CA    . TRP B 2  103 ? 165.841 98.879  123.408 1.00 61.03  ? 103 TRP B CA    1 
ATOM   4228  C  C     . TRP B 2  103 ? 166.080 98.726  124.905 1.00 64.16  ? 103 TRP B C     1 
ATOM   4229  O  O     . TRP B 2  103 ? 166.612 97.695  125.318 1.00 71.00  ? 103 TRP B O     1 
ATOM   4230  C  CB    . TRP B 2  103 ? 167.127 99.310  122.678 1.00 65.26  ? 103 TRP B CB    1 
ATOM   4231  C  CG    . TRP B 2  103 ? 167.775 100.627 123.016 1.00 71.53  ? 103 TRP B CG    1 
ATOM   4232  C  CD1   . TRP B 2  103 ? 167.853 101.721 122.206 1.00 71.09  ? 103 TRP B CD1   1 
ATOM   4233  C  CD2   . TRP B 2  103 ? 168.509 100.961 124.205 1.00 74.28  ? 103 TRP B CD2   1 
ATOM   4234  N  NE1   . TRP B 2  103 ? 168.554 102.723 122.825 1.00 75.02  ? 103 TRP B NE1   1 
ATOM   4235  C  CE2   . TRP B 2  103 ? 168.964 102.285 124.055 1.00 75.79  ? 103 TRP B CE2   1 
ATOM   4236  C  CE3   . TRP B 2  103 ? 168.808 100.278 125.387 1.00 72.72  ? 103 TRP B CE3   1 
ATOM   4237  C  CZ2   . TRP B 2  103 ? 169.699 102.937 125.041 1.00 74.93  ? 103 TRP B CZ2   1 
ATOM   4238  C  CZ3   . TRP B 2  103 ? 169.534 100.930 126.365 1.00 68.41  ? 103 TRP B CZ3   1 
ATOM   4239  C  CH2   . TRP B 2  103 ? 169.972 102.244 126.186 1.00 74.24  ? 103 TRP B CH2   1 
ATOM   4240  N  N     . LEU B 2  104 ? 165.631 99.665  125.743 1.00 63.65  ? 104 LEU B N     1 
ATOM   4241  C  CA    . LEU B 2  104 ? 165.716 99.445  127.183 1.00 66.70  ? 104 LEU B CA    1 
ATOM   4242  C  C     . LEU B 2  104 ? 164.660 98.454  127.647 1.00 68.16  ? 104 LEU B C     1 
ATOM   4243  O  O     . LEU B 2  104 ? 164.910 97.651  128.554 1.00 76.68  ? 104 LEU B O     1 
ATOM   4244  C  CB    . LEU B 2  104 ? 165.577 100.770 127.931 1.00 67.78  ? 104 LEU B CB    1 
ATOM   4245  C  CG    . LEU B 2  104 ? 165.630 100.682 129.456 1.00 64.95  ? 104 LEU B CG    1 
ATOM   4246  C  CD1   . LEU B 2  104 ? 166.985 100.178 129.906 1.00 72.94  ? 104 LEU B CD1   1 
ATOM   4247  C  CD2   . LEU B 2  104 ? 165.329 102.028 130.084 1.00 67.19  ? 104 LEU B CD2   1 
ATOM   4248  N  N     . THR B 2  105 ? 163.473 98.487  127.036 1.00 65.84  ? 105 THR B N     1 
ATOM   4249  C  CA    . THR B 2  105 ? 162.477 97.463  127.324 1.00 62.10  ? 105 THR B CA    1 
ATOM   4250  C  C     . THR B 2  105 ? 162.995 96.083  126.944 1.00 66.53  ? 105 THR B C     1 
ATOM   4251  O  O     . THR B 2  105 ? 162.787 95.109  127.676 1.00 71.67  ? 105 THR B O     1 
ATOM   4252  C  CB    . THR B 2  105 ? 161.177 97.775  126.584 1.00 62.33  ? 105 THR B CB    1 
ATOM   4253  O  OG1   . THR B 2  105 ? 160.619 98.990  127.096 1.00 65.85  ? 105 THR B OG1   1 
ATOM   4254  C  CG2   . THR B 2  105 ? 160.173 96.652  126.762 1.00 59.56  ? 105 THR B CG2   1 
ATOM   4255  N  N     . GLU B 2  106 ? 163.683 95.980  125.805 1.00 70.41  ? 106 GLU B N     1 
ATOM   4256  C  CA    . GLU B 2  106 ? 164.232 94.687  125.405 1.00 72.10  ? 106 GLU B CA    1 
ATOM   4257  C  C     . GLU B 2  106 ? 165.468 94.308  126.215 1.00 74.09  ? 106 GLU B C     1 
ATOM   4258  O  O     . GLU B 2  106 ? 165.806 93.122  126.305 1.00 75.67  ? 106 GLU B O     1 
ATOM   4259  C  CB    . GLU B 2  106 ? 164.560 94.694  123.915 1.00 70.72  ? 106 GLU B CB    1 
ATOM   4260  C  CG    . GLU B 2  106 ? 163.356 94.488  123.026 1.00 72.26  ? 106 GLU B CG    1 
ATOM   4261  C  CD    . GLU B 2  106 ? 163.631 93.506  121.911 1.00 87.06  ? 106 GLU B CD    1 
ATOM   4262  O  OE1   . GLU B 2  106 ? 164.743 93.548  121.345 1.00 93.82  ? 106 GLU B OE1   1 
ATOM   4263  O  OE2   . GLU B 2  106 ? 162.742 92.686  121.604 1.00 88.87  ? 106 GLU B OE2   1 
ATOM   4264  N  N     . MET B 2  107 ? 166.159 95.289  126.800 1.00 75.53  ? 107 MET B N     1 
ATOM   4265  C  CA    . MET B 2  107 ? 167.352 94.993  127.586 1.00 78.63  ? 107 MET B CA    1 
ATOM   4266  C  C     . MET B 2  107 ? 167.007 94.572  129.009 1.00 77.32  ? 107 MET B C     1 
ATOM   4267  O  O     . MET B 2  107 ? 167.701 93.728  129.587 1.00 81.30  ? 107 MET B O     1 
ATOM   4268  C  CB    . MET B 2  107 ? 168.279 96.209  127.593 1.00 76.63  ? 107 MET B CB    1 
ATOM   4269  C  CG    . MET B 2  107 ? 169.215 96.288  128.783 1.00 86.50  ? 107 MET B CG    1 
ATOM   4270  S  SD    . MET B 2  107 ? 170.398 97.640  128.666 1.00 121.27 ? 107 MET B SD    1 
ATOM   4271  C  CE    . MET B 2  107 ? 170.739 97.637  126.910 1.00 87.99  ? 107 MET B CE    1 
ATOM   4272  N  N     . LEU B 2  108 ? 165.945 95.128  129.585 1.00 74.65  ? 108 LEU B N     1 
ATOM   4273  C  CA    . LEU B 2  108 ? 165.539 94.777  130.940 1.00 71.59  ? 108 LEU B CA    1 
ATOM   4274  C  C     . LEU B 2  108 ? 164.853 93.418  131.025 1.00 76.86  ? 108 LEU B C     1 
ATOM   4275  O  O     . LEU B 2  108 ? 164.276 93.098  132.068 1.00 82.60  ? 108 LEU B O     1 
ATOM   4276  C  CB    . LEU B 2  108 ? 164.620 95.857  131.513 1.00 64.60  ? 108 LEU B CB    1 
ATOM   4277  C  CG    . LEU B 2  108 ? 165.312 97.095  132.081 1.00 67.14  ? 108 LEU B CG    1 
ATOM   4278  C  CD1   . LEU B 2  108 ? 164.309 97.999  132.772 1.00 70.74  ? 108 LEU B CD1   1 
ATOM   4279  C  CD2   . LEU B 2  108 ? 166.415 96.695  133.039 1.00 70.70  ? 108 LEU B CD2   1 
ATOM   4280  N  N     . GLY B 2  109 ? 164.901 92.615  129.963 1.00 73.28  ? 109 GLY B N     1 
ATOM   4281  C  CA    . GLY B 2  109 ? 164.339 91.287  129.959 1.00 70.98  ? 109 GLY B CA    1 
ATOM   4282  C  C     . GLY B 2  109 ? 163.036 91.148  129.198 1.00 77.03  ? 109 GLY B C     1 
ATOM   4283  O  O     . GLY B 2  109 ? 162.629 90.021  128.899 1.00 81.09  ? 109 GLY B O     1 
ATOM   4284  N  N     . GLY B 2  110 ? 162.378 92.257  128.873 1.00 72.34  ? 110 GLY B N     1 
ATOM   4285  C  CA    . GLY B 2  110 ? 161.125 92.207  128.156 1.00 64.25  ? 110 GLY B CA    1 
ATOM   4286  C  C     . GLY B 2  110 ? 161.310 91.901  126.684 1.00 67.75  ? 110 GLY B C     1 
ATOM   4287  O  O     . GLY B 2  110 ? 162.405 91.618  126.200 1.00 72.33  ? 110 GLY B O     1 
ATOM   4288  N  N     . THR B 2  111 ? 160.197 91.956  125.959 1.00 70.33  ? 111 THR B N     1 
ATOM   4289  C  CA    . THR B 2  111 ? 160.187 91.746  124.521 1.00 72.67  ? 111 THR B CA    1 
ATOM   4290  C  C     . THR B 2  111 ? 159.285 92.782  123.868 1.00 71.99  ? 111 THR B C     1 
ATOM   4291  O  O     . THR B 2  111 ? 158.353 93.302  124.484 1.00 74.10  ? 111 THR B O     1 
ATOM   4292  C  CB    . THR B 2  111 ? 159.718 90.330  124.152 1.00 70.42  ? 111 THR B CB    1 
ATOM   4293  O  OG1   . THR B 2  111 ? 159.777 90.159  122.731 1.00 74.09  ? 111 THR B OG1   1 
ATOM   4294  C  CG2   . THR B 2  111 ? 158.296 90.096  124.624 1.00 68.58  ? 111 THR B CG2   1 
ATOM   4295  N  N     . MET B 2  112 ? 159.583 93.086  122.607 1.00 71.35  ? 112 MET B N     1 
ATOM   4296  C  CA    . MET B 2  112 ? 158.813 94.050  121.836 1.00 67.43  ? 112 MET B CA    1 
ATOM   4297  C  C     . MET B 2  112 ? 158.123 93.426  120.632 1.00 70.75  ? 112 MET B C     1 
ATOM   4298  O  O     . MET B 2  112 ? 157.602 94.159  119.787 1.00 66.82  ? 112 MET B O     1 
ATOM   4299  C  CB    . MET B 2  112 ? 159.715 95.202  121.376 1.00 68.20  ? 112 MET B CB    1 
ATOM   4300  C  CG    . MET B 2  112 ? 159.890 96.309  122.405 1.00 67.86  ? 112 MET B CG    1 
ATOM   4301  S  SD    . MET B 2  112 ? 158.649 97.604  122.271 1.00 80.53  ? 112 MET B SD    1 
ATOM   4302  C  CE    . MET B 2  112 ? 158.510 97.732  120.496 1.00 69.01  ? 112 MET B CE    1 
ATOM   4303  N  N     . SER B 2  113 ? 158.108 92.099  120.529 1.00 74.89  ? 113 SER B N     1 
ATOM   4304  C  CA    . SER B 2  113 ? 157.451 91.442  119.411 1.00 76.91  ? 113 SER B CA    1 
ATOM   4305  C  C     . SER B 2  113 ? 155.938 91.422  119.620 1.00 80.67  ? 113 SER B C     1 
ATOM   4306  O  O     . SER B 2  113 ? 155.406 91.957  120.596 1.00 80.20  ? 113 SER B O     1 
ATOM   4307  C  CB    . SER B 2  113 ? 157.989 90.024  119.229 1.00 81.88  ? 113 SER B CB    1 
ATOM   4308  O  OG    . SER B 2  113 ? 157.778 89.239  120.387 1.00 85.41  ? 113 SER B OG    1 
ATOM   4309  N  N     . SER B 2  114 ? 155.236 90.791  118.677 1.00 82.70  ? 114 SER B N     1 
ATOM   4310  C  CA    . SER B 2  114 ? 153.779 90.815  118.689 1.00 82.98  ? 114 SER B CA    1 
ATOM   4311  C  C     . SER B 2  114 ? 153.172 89.924  119.764 1.00 87.54  ? 114 SER B C     1 
ATOM   4312  O  O     . SER B 2  114 ? 151.974 90.048  120.035 1.00 89.49  ? 114 SER B O     1 
ATOM   4313  C  CB    . SER B 2  114 ? 153.234 90.403  117.322 1.00 87.76  ? 114 SER B CB    1 
ATOM   4314  O  OG    . SER B 2  114 ? 151.996 89.729  117.457 1.00 98.56  ? 114 SER B OG    1 
ATOM   4315  N  N     . ASP B 2  115 ? 153.956 89.037  120.377 1.00 89.13  ? 115 ASP B N     1 
ATOM   4316  C  CA    . ASP B 2  115 ? 153.463 88.137  121.413 1.00 87.66  ? 115 ASP B CA    1 
ATOM   4317  C  C     . ASP B 2  115 ? 153.954 88.531  122.800 1.00 85.10  ? 115 ASP B C     1 
ATOM   4318  O  O     . ASP B 2  115 ? 154.223 87.660  123.634 1.00 86.54  ? 115 ASP B O     1 
ATOM   4319  C  CB    . ASP B 2  115 ? 153.861 86.696  121.097 1.00 91.72  ? 115 ASP B CB    1 
ATOM   4320  C  CG    . ASP B 2  115 ? 155.283 86.584  120.586 1.00 97.85  ? 115 ASP B CG    1 
ATOM   4321  O  OD1   . ASP B 2  115 ? 155.504 86.832  119.383 1.00 96.14  ? 115 ASP B OD1   1 
ATOM   4322  O  OD2   . ASP B 2  115 ? 156.179 86.246  121.388 1.00 98.20  ? 115 ASP B OD2   1 
ATOM   4323  N  N     . ALA B 2  116 ? 154.077 89.828  123.061 1.00 81.55  ? 116 ALA B N     1 
ATOM   4324  C  CA    . ALA B 2  116 ? 154.549 90.298  124.352 1.00 74.89  ? 116 ALA B CA    1 
ATOM   4325  C  C     . ALA B 2  116 ? 153.506 90.037  125.434 1.00 72.26  ? 116 ALA B C     1 
ATOM   4326  O  O     . ALA B 2  116 ? 152.321 89.829  125.161 1.00 74.55  ? 116 ALA B O     1 
ATOM   4327  C  CB    . ALA B 2  116 ? 154.880 91.788  124.290 1.00 66.80  ? 116 ALA B CB    1 
ATOM   4328  N  N     . GLY B 2  117 ? 153.968 90.042  126.684 1.00 65.32  ? 117 GLY B N     1 
ATOM   4329  C  CA    . GLY B 2  117 ? 153.107 89.832  127.824 1.00 59.67  ? 117 GLY B CA    1 
ATOM   4330  C  C     . GLY B 2  117 ? 152.783 91.123  128.561 1.00 61.57  ? 117 GLY B C     1 
ATOM   4331  O  O     . GLY B 2  117 ? 153.228 92.216  128.213 1.00 66.60  ? 117 GLY B O     1 
ATOM   4332  N  N     . TRP B 2  118 ? 151.981 90.969  129.616 1.00 60.04  ? 118 TRP B N     1 
ATOM   4333  C  CA    . TRP B 2  118 ? 151.594 92.120  130.421 1.00 56.75  ? 118 TRP B CA    1 
ATOM   4334  C  C     . TRP B 2  118 ? 152.793 92.742  131.120 1.00 59.71  ? 118 TRP B C     1 
ATOM   4335  O  O     . TRP B 2  118 ? 152.837 93.963  131.301 1.00 61.83  ? 118 TRP B O     1 
ATOM   4336  C  CB    . TRP B 2  118 ? 150.517 91.716  131.431 1.00 54.61  ? 118 TRP B CB    1 
ATOM   4337  C  CG    . TRP B 2  118 ? 150.997 90.833  132.541 1.00 62.36  ? 118 TRP B CG    1 
ATOM   4338  C  CD1   . TRP B 2  118 ? 151.023 89.470  132.550 1.00 62.49  ? 118 TRP B CD1   1 
ATOM   4339  C  CD2   . TRP B 2  118 ? 151.503 91.251  133.813 1.00 61.06  ? 118 TRP B CD2   1 
ATOM   4340  N  NE1   . TRP B 2  118 ? 151.522 89.013  133.744 1.00 55.91  ? 118 TRP B NE1   1 
ATOM   4341  C  CE2   . TRP B 2  118 ? 151.825 90.088  134.537 1.00 57.03  ? 118 TRP B CE2   1 
ATOM   4342  C  CE3   . TRP B 2  118 ? 151.722 92.496  134.406 1.00 59.66  ? 118 TRP B CE3   1 
ATOM   4343  C  CZ2   . TRP B 2  118 ? 152.352 90.133  135.823 1.00 60.44  ? 118 TRP B CZ2   1 
ATOM   4344  C  CZ3   . TRP B 2  118 ? 152.245 92.539  135.683 1.00 55.26  ? 118 TRP B CZ3   1 
ATOM   4345  C  CH2   . TRP B 2  118 ? 152.554 91.366  136.378 1.00 59.07  ? 118 TRP B CH2   1 
ATOM   4346  N  N     . GLY B 2  119 ? 153.783 91.931  131.495 1.00 59.99  ? 119 GLY B N     1 
ATOM   4347  C  CA    . GLY B 2  119 ? 154.983 92.483  132.103 1.00 54.89  ? 119 GLY B CA    1 
ATOM   4348  C  C     . GLY B 2  119 ? 155.757 93.372  131.150 1.00 59.77  ? 119 GLY B C     1 
ATOM   4349  O  O     . GLY B 2  119 ? 156.179 94.472  131.510 1.00 63.53  ? 119 GLY B O     1 
ATOM   4350  N  N     . SER B 2  120 ? 155.941 92.910  129.912 1.00 58.49  ? 120 SER B N     1 
ATOM   4351  C  CA    . SER B 2  120 ? 156.639 93.714  128.914 1.00 54.24  ? 120 SER B CA    1 
ATOM   4352  C  C     . SER B 2  120 ? 155.853 94.973  128.574 1.00 56.89  ? 120 SER B C     1 
ATOM   4353  O  O     . SER B 2  120 ? 156.434 96.051  128.397 1.00 61.25  ? 120 SER B O     1 
ATOM   4354  C  CB    . SER B 2  120 ? 156.889 92.883  127.659 1.00 54.89  ? 120 SER B CB    1 
ATOM   4355  O  OG    . SER B 2  120 ? 157.221 91.550  128.001 1.00 61.45  ? 120 SER B OG    1 
ATOM   4356  N  N     . LYS B 2  121 ? 154.527 94.857  128.480 1.00 53.24  ? 121 LYS B N     1 
ATOM   4357  C  CA    . LYS B 2  121 ? 153.712 96.026  128.167 1.00 50.28  ? 121 LYS B CA    1 
ATOM   4358  C  C     . LYS B 2  121 ? 153.777 97.063  129.284 1.00 51.04  ? 121 LYS B C     1 
ATOM   4359  O  O     . LYS B 2  121 ? 153.919 98.264  129.018 1.00 56.12  ? 121 LYS B O     1 
ATOM   4360  C  CB    . LYS B 2  121 ? 152.273 95.592  127.897 1.00 51.62  ? 121 LYS B CB    1 
ATOM   4361  C  CG    . LYS B 2  121 ? 152.117 94.824  126.596 1.00 52.51  ? 121 LYS B CG    1 
ATOM   4362  C  CD    . LYS B 2  121 ? 150.719 94.269  126.434 1.00 53.32  ? 121 LYS B CD    1 
ATOM   4363  C  CE    . LYS B 2  121 ? 150.626 93.386  125.204 1.00 55.19  ? 121 LYS B CE    1 
ATOM   4364  N  NZ    . LYS B 2  121 ? 149.279 92.777  125.053 1.00 60.93  ? 121 LYS B NZ    1 
ATOM   4365  N  N     . MET B 2  122 ? 153.701 96.622  130.542 1.00 52.77  ? 122 MET B N     1 
ATOM   4366  C  CA    . MET B 2  122 ? 153.808 97.565  131.648 1.00 53.42  ? 122 MET B CA    1 
ATOM   4367  C  C     . MET B 2  122 ? 155.208 98.149  131.764 1.00 58.72  ? 122 MET B C     1 
ATOM   4368  O  O     . MET B 2  122 ? 155.354 99.313  132.139 1.00 60.19  ? 122 MET B O     1 
ATOM   4369  C  CB    . MET B 2  122 ? 153.394 96.908  132.963 1.00 53.05  ? 122 MET B CB    1 
ATOM   4370  C  CG    . MET B 2  122 ? 153.135 97.918  134.072 1.00 58.50  ? 122 MET B CG    1 
ATOM   4371  S  SD    . MET B 2  122 ? 152.235 97.280  135.495 1.00 77.91  ? 122 MET B SD    1 
ATOM   4372  C  CE    . MET B 2  122 ? 151.351 95.915  134.757 1.00 54.70  ? 122 MET B CE    1 
ATOM   4373  N  N     . LEU B 2  123 ? 156.246 97.374  131.439 1.00 57.87  ? 123 LEU B N     1 
ATOM   4374  C  CA    . LEU B 2  123 ? 157.598 97.923  131.435 1.00 50.57  ? 123 LEU B CA    1 
ATOM   4375  C  C     . LEU B 2  123 ? 157.743 99.020  130.385 1.00 55.65  ? 123 LEU B C     1 
ATOM   4376  O  O     . LEU B 2  123 ? 158.304 100.091 130.663 1.00 60.70  ? 123 LEU B O     1 
ATOM   4377  C  CB    . LEU B 2  123 ? 158.606 96.801  131.192 1.00 48.03  ? 123 LEU B CB    1 
ATOM   4378  C  CG    . LEU B 2  123 ? 160.087 97.165  131.121 1.00 59.35  ? 123 LEU B CG    1 
ATOM   4379  C  CD1   . LEU B 2  123 ? 160.502 97.955  132.344 1.00 57.32  ? 123 LEU B CD1   1 
ATOM   4380  C  CD2   . LEU B 2  123 ? 160.919 95.906  130.992 1.00 61.92  ? 123 LEU B CD2   1 
ATOM   4381  N  N     . LEU B 2  124 ? 157.232 98.776  129.175 1.00 53.23  ? 124 LEU B N     1 
ATOM   4382  C  CA    . LEU B 2  124 ? 157.294 99.797  128.135 1.00 50.92  ? 124 LEU B CA    1 
ATOM   4383  C  C     . LEU B 2  124 ? 156.496 101.037 128.514 1.00 54.55  ? 124 LEU B C     1 
ATOM   4384  O  O     . LEU B 2  124 ? 156.940 102.158 128.249 1.00 58.99  ? 124 LEU B O     1 
ATOM   4385  C  CB    . LEU B 2  124 ? 156.798 99.234  126.805 1.00 54.10  ? 124 LEU B CB    1 
ATOM   4386  C  CG    . LEU B 2  124 ? 156.853 100.199 125.620 1.00 52.47  ? 124 LEU B CG    1 
ATOM   4387  C  CD1   . LEU B 2  124 ? 158.266 100.698 125.405 1.00 53.09  ? 124 LEU B CD1   1 
ATOM   4388  C  CD2   . LEU B 2  124 ? 156.333 99.533  124.365 1.00 50.47  ? 124 LEU B CD2   1 
ATOM   4389  N  N     . GLY B 2  125 ? 155.323 100.864 129.125 1.00 51.36  ? 125 GLY B N     1 
ATOM   4390  C  CA    . GLY B 2  125 ? 154.564 102.021 129.575 1.00 46.81  ? 125 GLY B CA    1 
ATOM   4391  C  C     . GLY B 2  125 ? 155.242 102.765 130.710 1.00 54.14  ? 125 GLY B C     1 
ATOM   4392  O  O     . GLY B 2  125 ? 155.107 103.986 130.834 1.00 56.61  ? 125 GLY B O     1 
ATOM   4393  N  N     . ALA B 2  126 ? 155.962 102.037 131.567 1.00 56.20  ? 126 ALA B N     1 
ATOM   4394  C  CA    . ALA B 2  126 ? 156.700 102.670 132.653 1.00 53.11  ? 126 ALA B CA    1 
ATOM   4395  C  C     . ALA B 2  126 ? 157.830 103.530 132.117 1.00 56.08  ? 126 ALA B C     1 
ATOM   4396  O  O     . ALA B 2  126 ? 158.080 104.629 132.627 1.00 59.48  ? 126 ALA B O     1 
ATOM   4397  C  CB    . ALA B 2  126 ? 157.246 101.609 133.607 1.00 50.52  ? 126 ALA B CB    1 
ATOM   4398  N  N     . THR B 2  127 ? 158.517 103.052 131.077 1.00 56.99  ? 127 THR B N     1 
ATOM   4399  C  CA    . THR B 2  127 ? 159.586 103.844 130.477 1.00 55.32  ? 127 THR B CA    1 
ATOM   4400  C  C     . THR B 2  127 ? 159.096 105.187 129.949 1.00 52.65  ? 127 THR B C     1 
ATOM   4401  O  O     . THR B 2  127 ? 159.911 106.099 129.781 1.00 58.57  ? 127 THR B O     1 
ATOM   4402  C  CB    . THR B 2  127 ? 160.264 103.076 129.343 1.00 54.69  ? 127 THR B CB    1 
ATOM   4403  O  OG1   . THR B 2  127 ? 159.302 102.781 128.325 1.00 64.25  ? 127 THR B OG1   1 
ATOM   4404  C  CG2   . THR B 2  127 ? 160.876 101.788 129.856 1.00 56.59  ? 127 THR B CG2   1 
ATOM   4405  N  N     . TYR B 2  128 ? 157.799 105.333 129.684 1.00 54.56  ? 128 TYR B N     1 
ATOM   4406  C  CA    . TYR B 2  128 ? 157.211 106.612 129.305 1.00 55.59  ? 128 TYR B CA    1 
ATOM   4407  C  C     . TYR B 2  128 ? 156.663 107.392 130.491 1.00 56.25  ? 128 TYR B C     1 
ATOM   4408  O  O     . TYR B 2  128 ? 156.830 108.612 130.549 1.00 55.60  ? 128 TYR B O     1 
ATOM   4409  C  CB    . TYR B 2  128 ? 156.086 106.404 128.286 1.00 50.49  ? 128 TYR B CB    1 
ATOM   4410  C  CG    . TYR B 2  128 ? 156.560 106.052 126.897 1.00 54.86  ? 128 TYR B CG    1 
ATOM   4411  C  CD1   . TYR B 2  128 ? 157.012 107.034 126.031 1.00 54.76  ? 128 TYR B CD1   1 
ATOM   4412  C  CD2   . TYR B 2  128 ? 156.541 104.742 126.446 1.00 50.32  ? 128 TYR B CD2   1 
ATOM   4413  C  CE1   . TYR B 2  128 ? 157.445 106.721 124.762 1.00 54.91  ? 128 TYR B CE1   1 
ATOM   4414  C  CE2   . TYR B 2  128 ? 156.971 104.421 125.177 1.00 52.75  ? 128 TYR B CE2   1 
ATOM   4415  C  CZ    . TYR B 2  128 ? 157.423 105.414 124.341 1.00 60.86  ? 128 TYR B CZ    1 
ATOM   4416  O  OH    . TYR B 2  128 ? 157.852 105.101 123.074 1.00 67.63  ? 128 TYR B OH    1 
ATOM   4417  N  N     . PHE B 2  129 ? 156.004 106.718 131.435 1.00 56.93  ? 129 PHE B N     1 
ATOM   4418  C  CA    . PHE B 2  129 ? 155.380 107.430 132.548 1.00 51.32  ? 129 PHE B CA    1 
ATOM   4419  C  C     . PHE B 2  129 ? 156.415 107.981 133.522 1.00 55.23  ? 129 PHE B C     1 
ATOM   4420  O  O     . PHE B 2  129 ? 156.339 109.148 133.921 1.00 57.54  ? 129 PHE B O     1 
ATOM   4421  C  CB    . PHE B 2  129 ? 154.404 106.517 133.286 1.00 54.65  ? 129 PHE B CB    1 
ATOM   4422  C  CG    . PHE B 2  129 ? 153.705 107.190 134.433 1.00 57.48  ? 129 PHE B CG    1 
ATOM   4423  C  CD1   . PHE B 2  129 ? 153.059 108.399 134.254 1.00 53.08  ? 129 PHE B CD1   1 
ATOM   4424  C  CD2   . PHE B 2  129 ? 153.720 106.628 135.698 1.00 56.48  ? 129 PHE B CD2   1 
ATOM   4425  C  CE1   . PHE B 2  129 ? 152.423 109.022 135.309 1.00 50.79  ? 129 PHE B CE1   1 
ATOM   4426  C  CE2   . PHE B 2  129 ? 153.089 107.249 136.754 1.00 49.74  ? 129 PHE B CE2   1 
ATOM   4427  C  CZ    . PHE B 2  129 ? 152.440 108.446 136.559 1.00 48.77  ? 129 PHE B CZ    1 
ATOM   4428  N  N     . LEU B 2  130 ? 157.380 107.156 133.930 1.00 55.17  ? 130 LEU B N     1 
ATOM   4429  C  CA    . LEU B 2  130 ? 158.240 107.523 135.054 1.00 58.72  ? 130 LEU B CA    1 
ATOM   4430  C  C     . LEU B 2  130 ? 159.086 108.767 134.802 1.00 61.85  ? 130 LEU B C     1 
ATOM   4431  O  O     . LEU B 2  130 ? 159.177 109.611 135.711 1.00 64.49  ? 130 LEU B O     1 
ATOM   4432  C  CB    . LEU B 2  130 ? 159.106 106.322 135.450 1.00 62.03  ? 130 LEU B CB    1 
ATOM   4433  C  CG    . LEU B 2  130 ? 158.374 105.186 136.167 1.00 61.05  ? 130 LEU B CG    1 
ATOM   4434  C  CD1   . LEU B 2  130 ? 159.360 104.178 136.725 1.00 56.89  ? 130 LEU B CD1   1 
ATOM   4435  C  CD2   . LEU B 2  130 ? 157.477 105.726 137.268 1.00 55.93  ? 130 LEU B CD2   1 
ATOM   4436  N  N     . PRO B 2  131 ? 159.748 108.941 133.649 1.00 61.74  ? 131 PRO B N     1 
ATOM   4437  C  CA    . PRO B 2  131 ? 160.490 110.196 133.436 1.00 55.46  ? 131 PRO B CA    1 
ATOM   4438  C  C     . PRO B 2  131 ? 159.628 111.443 133.543 1.00 52.11  ? 131 PRO B C     1 
ATOM   4439  O  O     . PRO B 2  131 ? 160.071 112.451 134.111 1.00 54.43  ? 131 PRO B O     1 
ATOM   4440  C  CB    . PRO B 2  131 ? 161.060 110.018 132.024 1.00 54.49  ? 131 PRO B CB    1 
ATOM   4441  C  CG    . PRO B 2  131 ? 161.219 108.563 131.876 1.00 56.40  ? 131 PRO B CG    1 
ATOM   4442  C  CD    . PRO B 2  131 ? 160.068 107.946 132.607 1.00 59.68  ? 131 PRO B CD    1 
ATOM   4443  N  N     . ILE B 2  132 ? 158.397 111.398 133.028 1.00 50.16  ? 132 ILE B N     1 
ATOM   4444  C  CA    . ILE B 2  132 ? 157.509 112.555 133.105 1.00 51.00  ? 132 ILE B CA    1 
ATOM   4445  C  C     . ILE B 2  132 ? 157.190 112.881 134.557 1.00 55.41  ? 132 ILE B C     1 
ATOM   4446  O  O     . ILE B 2  132 ? 157.251 114.041 134.981 1.00 59.05  ? 132 ILE B O     1 
ATOM   4447  C  CB    . ILE B 2  132 ? 156.225 112.301 132.296 1.00 46.75  ? 132 ILE B CB    1 
ATOM   4448  C  CG1   . ILE B 2  132 ? 156.523 112.287 130.798 1.00 47.24  ? 132 ILE B CG1   1 
ATOM   4449  C  CG2   . ILE B 2  132 ? 155.181 113.352 132.612 1.00 46.34  ? 132 ILE B CG2   1 
ATOM   4450  C  CD1   . ILE B 2  132 ? 155.377 111.783 129.963 1.00 43.73  ? 132 ILE B CD1   1 
ATOM   4451  N  N     . TYR B 2  133 ? 156.845 111.856 135.340 1.00 47.04  ? 133 TYR B N     1 
ATOM   4452  C  CA    . TYR B 2  133 ? 156.501 112.067 136.742 1.00 44.77  ? 133 TYR B CA    1 
ATOM   4453  C  C     . TYR B 2  133 ? 157.689 112.608 137.529 1.00 53.60  ? 133 TYR B C     1 
ATOM   4454  O  O     . TYR B 2  133 ? 157.536 113.523 138.347 1.00 61.91  ? 133 TYR B O     1 
ATOM   4455  C  CB    . TYR B 2  133 ? 155.992 110.755 137.343 1.00 50.17  ? 133 TYR B CB    1 
ATOM   4456  C  CG    . TYR B 2  133 ? 155.405 110.862 138.734 1.00 59.11  ? 133 TYR B CG    1 
ATOM   4457  C  CD1   . TYR B 2  133 ? 154.971 112.078 139.241 1.00 61.93  ? 133 TYR B CD1   1 
ATOM   4458  C  CD2   . TYR B 2  133 ? 155.273 109.738 139.535 1.00 54.28  ? 133 TYR B CD2   1 
ATOM   4459  C  CE1   . TYR B 2  133 ? 154.437 112.171 140.510 1.00 61.37  ? 133 TYR B CE1   1 
ATOM   4460  C  CE2   . TYR B 2  133 ? 154.738 109.824 140.803 1.00 50.19  ? 133 TYR B CE2   1 
ATOM   4461  C  CZ    . TYR B 2  133 ? 154.322 111.042 141.285 1.00 56.80  ? 133 TYR B CZ    1 
ATOM   4462  O  OH    . TYR B 2  133 ? 153.788 111.134 142.548 1.00 58.38  ? 133 TYR B OH    1 
ATOM   4463  N  N     . ALA B 2  134 ? 158.884 112.064 137.289 1.00 57.19  ? 134 ALA B N     1 
ATOM   4464  C  CA    . ALA B 2  134 ? 160.069 112.544 137.995 1.00 52.85  ? 134 ALA B CA    1 
ATOM   4465  C  C     . ALA B 2  134 ? 160.368 113.997 137.647 1.00 53.44  ? 134 ALA B C     1 
ATOM   4466  O  O     . ALA B 2  134 ? 160.647 114.816 138.533 1.00 60.40  ? 134 ALA B O     1 
ATOM   4467  C  CB    . ALA B 2  134 ? 161.268 111.654 137.669 1.00 54.79  ? 134 ALA B CB    1 
ATOM   4468  N  N     . THR B 2  135 ? 160.315 114.337 136.356 1.00 51.38  ? 135 THR B N     1 
ATOM   4469  C  CA    . THR B 2  135 ? 160.563 115.714 135.943 1.00 54.04  ? 135 THR B CA    1 
ATOM   4470  C  C     . THR B 2  135 ? 159.553 116.659 136.576 1.00 53.73  ? 135 THR B C     1 
ATOM   4471  O  O     . THR B 2  135 ? 159.919 117.714 137.111 1.00 57.95  ? 135 THR B O     1 
ATOM   4472  C  CB    . THR B 2  135 ? 160.512 115.822 134.420 1.00 53.98  ? 135 THR B CB    1 
ATOM   4473  O  OG1   . THR B 2  135 ? 161.573 115.051 133.847 1.00 62.18  ? 135 THR B OG1   1 
ATOM   4474  C  CG2   . THR B 2  135 ? 160.655 117.264 133.986 1.00 46.87  ? 135 THR B CG2   1 
ATOM   4475  N  N     . VAL B 2  136 ? 158.273 116.282 136.543 1.00 48.13  ? 136 VAL B N     1 
ATOM   4476  C  CA    . VAL B 2  136 ? 157.228 117.131 137.104 1.00 47.14  ? 136 VAL B CA    1 
ATOM   4477  C  C     . VAL B 2  136 ? 157.471 117.358 138.590 1.00 55.67  ? 136 VAL B C     1 
ATOM   4478  O  O     . VAL B 2  136 ? 157.446 118.498 139.075 1.00 57.49  ? 136 VAL B O     1 
ATOM   4479  C  CB    . VAL B 2  136 ? 155.843 116.512 136.845 1.00 45.73  ? 136 VAL B CB    1 
ATOM   4480  C  CG1   . VAL B 2  136 ? 154.807 117.119 137.761 1.00 52.10  ? 136 VAL B CG1   1 
ATOM   4481  C  CG2   . VAL B 2  136 ? 155.445 116.706 135.399 1.00 48.54  ? 136 VAL B CG2   1 
ATOM   4482  N  N     . PHE B 2  137 ? 157.732 116.279 139.333 1.00 56.35  ? 137 PHE B N     1 
ATOM   4483  C  CA    . PHE B 2  137 ? 157.901 116.416 140.774 1.00 52.37  ? 137 PHE B CA    1 
ATOM   4484  C  C     . PHE B 2  137 ? 159.099 117.289 141.109 1.00 58.06  ? 137 PHE B C     1 
ATOM   4485  O  O     . PHE B 2  137 ? 159.000 118.192 141.945 1.00 67.64  ? 137 PHE B O     1 
ATOM   4486  C  CB    . PHE B 2  137 ? 158.036 115.049 141.440 1.00 56.74  ? 137 PHE B CB    1 
ATOM   4487  C  CG    . PHE B 2  137 ? 157.901 115.101 142.936 1.00 66.22  ? 137 PHE B CG    1 
ATOM   4488  C  CD1   . PHE B 2  137 ? 156.653 115.082 143.534 1.00 66.68  ? 137 PHE B CD1   1 
ATOM   4489  C  CD2   . PHE B 2  137 ? 159.021 115.193 143.744 1.00 68.44  ? 137 PHE B CD2   1 
ATOM   4490  C  CE1   . PHE B 2  137 ? 156.526 115.142 144.906 1.00 58.91  ? 137 PHE B CE1   1 
ATOM   4491  C  CE2   . PHE B 2  137 ? 158.898 115.253 145.117 1.00 67.77  ? 137 PHE B CE2   1 
ATOM   4492  C  CZ    . PHE B 2  137 ? 157.650 115.227 145.697 1.00 66.83  ? 137 PHE B CZ    1 
ATOM   4493  N  N     . ILE B 2  138 ? 160.239 117.053 140.456 1.00 55.32  ? 138 ILE B N     1 
ATOM   4494  C  CA    . ILE B 2  138 ? 161.440 117.812 140.802 1.00 54.48  ? 138 ILE B CA    1 
ATOM   4495  C  C     . ILE B 2  138 ? 161.264 119.288 140.456 1.00 56.90  ? 138 ILE B C     1 
ATOM   4496  O  O     . ILE B 2  138 ? 161.575 120.177 141.263 1.00 58.45  ? 138 ILE B O     1 
ATOM   4497  C  CB    . ILE B 2  138 ? 162.676 117.207 140.115 1.00 53.51  ? 138 ILE B CB    1 
ATOM   4498  C  CG1   . ILE B 2  138 ? 162.907 115.783 140.621 1.00 53.93  ? 138 ILE B CG1   1 
ATOM   4499  C  CG2   . ILE B 2  138 ? 163.897 118.073 140.363 1.00 50.85  ? 138 ILE B CG2   1 
ATOM   4500  C  CD1   . ILE B 2  138 ? 164.312 115.276 140.416 1.00 62.16  ? 138 ILE B CD1   1 
ATOM   4501  N  N     . VAL B 2  139 ? 160.736 119.574 139.262 1.00 54.01  ? 139 VAL B N     1 
ATOM   4502  C  CA    . VAL B 2  139 ? 160.636 120.961 138.824 1.00 50.04  ? 139 VAL B CA    1 
ATOM   4503  C  C     . VAL B 2  139 ? 159.619 121.727 139.664 1.00 53.45  ? 139 VAL B C     1 
ATOM   4504  O  O     . VAL B 2  139 ? 159.830 122.901 139.988 1.00 56.65  ? 139 VAL B O     1 
ATOM   4505  C  CB    . VAL B 2  139 ? 160.309 121.024 137.323 1.00 45.98  ? 139 VAL B CB    1 
ATOM   4506  C  CG1   . VAL B 2  139 ? 160.086 122.457 136.892 1.00 47.15  ? 139 VAL B CG1   1 
ATOM   4507  C  CG2   . VAL B 2  139 ? 161.442 120.416 136.522 1.00 46.96  ? 139 VAL B CG2   1 
ATOM   4508  N  N     . GLY B 2  140 ? 158.506 121.090 140.036 1.00 53.68  ? 140 GLY B N     1 
ATOM   4509  C  CA    . GLY B 2  140 ? 157.545 121.771 140.891 1.00 52.87  ? 140 GLY B CA    1 
ATOM   4510  C  C     . GLY B 2  140 ? 158.040 121.936 142.316 1.00 57.63  ? 140 GLY B C     1 
ATOM   4511  O  O     . GLY B 2  140 ? 157.783 122.962 142.959 1.00 61.30  ? 140 GLY B O     1 
ATOM   4512  N  N     . ALA B 2  141 ? 158.746 120.926 142.834 1.00 55.64  ? 141 ALA B N     1 
ATOM   4513  C  CA    . ALA B 2  141 ? 159.299 121.009 144.177 1.00 53.27  ? 141 ALA B CA    1 
ATOM   4514  C  C     . ALA B 2  141 ? 160.306 122.137 144.290 1.00 59.21  ? 141 ALA B C     1 
ATOM   4515  O  O     . ALA B 2  141 ? 160.401 122.776 145.344 1.00 62.70  ? 141 ALA B O     1 
ATOM   4516  C  CB    . ALA B 2  141 ? 159.945 119.680 144.559 1.00 54.24  ? 141 ALA B CB    1 
ATOM   4517  N  N     . PHE B 2  142 ? 161.067 122.396 143.223 1.00 57.14  ? 142 PHE B N     1 
ATOM   4518  C  CA    . PHE B 2  142 ? 161.989 123.528 143.245 1.00 54.38  ? 142 PHE B CA    1 
ATOM   4519  C  C     . PHE B 2  142 ? 161.257 124.831 143.548 1.00 56.98  ? 142 PHE B C     1 
ATOM   4520  O  O     . PHE B 2  142 ? 161.664 125.592 144.432 1.00 57.94  ? 142 PHE B O     1 
ATOM   4521  C  CB    . PHE B 2  142 ? 162.735 123.631 141.916 1.00 50.00  ? 142 PHE B CB    1 
ATOM   4522  C  CG    . PHE B 2  142 ? 163.634 124.830 141.823 1.00 58.72  ? 142 PHE B CG    1 
ATOM   4523  C  CD1   . PHE B 2  142 ? 164.886 124.820 142.410 1.00 61.71  ? 142 PHE B CD1   1 
ATOM   4524  C  CD2   . PHE B 2  142 ? 163.224 125.969 141.154 1.00 61.40  ? 142 PHE B CD2   1 
ATOM   4525  C  CE1   . PHE B 2  142 ? 165.712 125.923 142.329 1.00 58.52  ? 142 PHE B CE1   1 
ATOM   4526  C  CE2   . PHE B 2  142 ? 164.045 127.073 141.072 1.00 62.61  ? 142 PHE B CE2   1 
ATOM   4527  C  CZ    . PHE B 2  142 ? 165.290 127.050 141.660 1.00 60.76  ? 142 PHE B CZ    1 
ATOM   4528  N  N     . TRP B 2  143 ? 160.159 125.097 142.836 1.00 56.49  ? 143 TRP B N     1 
ATOM   4529  C  CA    . TRP B 2  143 ? 159.436 126.350 143.032 1.00 55.87  ? 143 TRP B CA    1 
ATOM   4530  C  C     . TRP B 2  143 ? 158.746 126.394 144.388 1.00 58.32  ? 143 TRP B C     1 
ATOM   4531  O  O     . TRP B 2  143 ? 158.729 127.442 145.047 1.00 62.80  ? 143 TRP B O     1 
ATOM   4532  C  CB    . TRP B 2  143 ? 158.422 126.553 141.908 1.00 55.15  ? 143 TRP B CB    1 
ATOM   4533  C  CG    . TRP B 2  143 ? 159.055 126.703 140.566 1.00 56.63  ? 143 TRP B CG    1 
ATOM   4534  C  CD1   . TRP B 2  143 ? 159.041 125.800 139.549 1.00 58.46  ? 143 TRP B CD1   1 
ATOM   4535  C  CD2   . TRP B 2  143 ? 159.807 127.827 140.096 1.00 59.48  ? 143 TRP B CD2   1 
ATOM   4536  N  NE1   . TRP B 2  143 ? 159.737 126.289 138.472 1.00 60.03  ? 143 TRP B NE1   1 
ATOM   4537  C  CE2   . TRP B 2  143 ? 160.217 127.534 138.784 1.00 62.55  ? 143 TRP B CE2   1 
ATOM   4538  C  CE3   . TRP B 2  143 ? 160.172 129.052 140.659 1.00 61.49  ? 143 TRP B CE3   1 
ATOM   4539  C  CZ2   . TRP B 2  143 ? 160.973 128.421 138.024 1.00 63.83  ? 143 TRP B CZ2   1 
ATOM   4540  C  CZ3   . TRP B 2  143 ? 160.921 129.930 139.905 1.00 58.57  ? 143 TRP B CZ3   1 
ATOM   4541  C  CH2   . TRP B 2  143 ? 161.314 129.611 138.601 1.00 61.11  ? 143 TRP B CH2   1 
ATOM   4542  N  N     . GLU B 2  144 ? 158.167 125.272 144.822 1.00 60.50  ? 144 GLU B N     1 
ATOM   4543  C  CA    . GLU B 2  144 ? 157.529 125.242 146.136 1.00 60.97  ? 144 GLU B CA    1 
ATOM   4544  C  C     . GLU B 2  144 ? 158.532 125.563 147.238 1.00 60.80  ? 144 GLU B C     1 
ATOM   4545  O  O     . GLU B 2  144 ? 158.279 126.413 148.103 1.00 60.19  ? 144 GLU B O     1 
ATOM   4546  C  CB    . GLU B 2  144 ? 156.882 123.878 146.379 1.00 59.86  ? 144 GLU B CB    1 
ATOM   4547  C  CG    . GLU B 2  144 ? 155.817 123.508 145.371 1.00 61.41  ? 144 GLU B CG    1 
ATOM   4548  C  CD    . GLU B 2  144 ? 154.418 123.698 145.909 1.00 71.51  ? 144 GLU B CD    1 
ATOM   4549  O  OE1   . GLU B 2  144 ? 154.167 123.323 147.073 1.00 77.96  ? 144 GLU B OE1   1 
ATOM   4550  O  OE2   . GLU B 2  144 ? 153.566 124.224 145.168 1.00 71.38  ? 144 GLU B OE2   1 
ATOM   4551  N  N     . VAL B 2  145 ? 159.694 124.905 147.206 1.00 58.87  ? 145 VAL B N     1 
ATOM   4552  C  CA    . VAL B 2  145 ? 160.709 125.126 148.228 1.00 56.03  ? 145 VAL B CA    1 
ATOM   4553  C  C     . VAL B 2  145 ? 161.267 126.540 148.135 1.00 60.89  ? 145 VAL B C     1 
ATOM   4554  O  O     . VAL B 2  145 ? 161.563 127.169 149.155 1.00 67.09  ? 145 VAL B O     1 
ATOM   4555  C  CB    . VAL B 2  145 ? 161.815 124.062 148.114 1.00 59.53  ? 145 VAL B CB    1 
ATOM   4556  C  CG1   . VAL B 2  145 ? 163.017 124.439 148.961 1.00 65.16  ? 145 VAL B CG1   1 
ATOM   4557  C  CG2   . VAL B 2  145 ? 161.280 122.701 148.527 1.00 56.70  ? 145 VAL B CG2   1 
ATOM   4558  N  N     . LEU B 2  146 ? 161.419 127.069 146.918 1.00 61.01  ? 146 LEU B N     1 
ATOM   4559  C  CA    . LEU B 2  146 ? 161.913 128.434 146.765 1.00 58.17  ? 146 LEU B CA    1 
ATOM   4560  C  C     . LEU B 2  146 ? 160.966 129.438 147.407 1.00 55.13  ? 146 LEU B C     1 
ATOM   4561  O  O     . LEU B 2  146 ? 161.399 130.331 148.145 1.00 57.09  ? 146 LEU B O     1 
ATOM   4562  C  CB    . LEU B 2  146 ? 162.112 128.757 145.285 1.00 58.46  ? 146 LEU B CB    1 
ATOM   4563  C  CG    . LEU B 2  146 ? 162.574 130.178 144.974 1.00 58.84  ? 146 LEU B CG    1 
ATOM   4564  C  CD1   . LEU B 2  146 ? 164.017 130.372 145.401 1.00 53.41  ? 146 LEU B CD1   1 
ATOM   4565  C  CD2   . LEU B 2  146 ? 162.401 130.487 143.498 1.00 58.82  ? 146 LEU B CD2   1 
ATOM   4566  N  N     . PHE B 2  147 ? 159.665 129.309 147.137 1.00 59.78  ? 147 PHE B N     1 
ATOM   4567  C  CA    . PHE B 2  147 ? 158.704 130.230 147.736 1.00 55.31  ? 147 PHE B CA    1 
ATOM   4568  C  C     . PHE B 2  147 ? 158.667 130.082 149.251 1.00 58.00  ? 147 PHE B C     1 
ATOM   4569  O  O     . PHE B 2  147 ? 158.571 131.079 149.975 1.00 62.72  ? 147 PHE B O     1 
ATOM   4570  C  CB    . PHE B 2  147 ? 157.313 130.013 147.143 1.00 57.83  ? 147 PHE B CB    1 
ATOM   4571  C  CG    . PHE B 2  147 ? 157.051 130.813 145.900 1.00 53.61  ? 147 PHE B CG    1 
ATOM   4572  C  CD1   . PHE B 2  147 ? 157.548 130.403 144.676 1.00 51.16  ? 147 PHE B CD1   1 
ATOM   4573  C  CD2   . PHE B 2  147 ? 156.305 131.976 145.958 1.00 56.29  ? 147 PHE B CD2   1 
ATOM   4574  C  CE1   . PHE B 2  147 ? 157.306 131.137 143.536 1.00 54.80  ? 147 PHE B CE1   1 
ATOM   4575  C  CE2   . PHE B 2  147 ? 156.059 132.714 144.821 1.00 56.14  ? 147 PHE B CE2   1 
ATOM   4576  C  CZ    . PHE B 2  147 ? 156.560 132.294 143.609 1.00 56.18  ? 147 PHE B CZ    1 
ATOM   4577  N  N     . CYS B 2  148 ? 158.748 128.846 149.750 1.00 64.62  ? 148 CYS B N     1 
ATOM   4578  C  CA    . CYS B 2  148 ? 158.739 128.640 151.196 1.00 68.01  ? 148 CYS B CA    1 
ATOM   4579  C  C     . CYS B 2  148 ? 159.966 129.258 151.857 1.00 64.38  ? 148 CYS B C     1 
ATOM   4580  O  O     . CYS B 2  148 ? 159.858 129.889 152.914 1.00 64.69  ? 148 CYS B O     1 
ATOM   4581  C  CB    . CYS B 2  148 ? 158.648 127.149 151.508 1.00 63.23  ? 148 CYS B CB    1 
ATOM   4582  S  SG    . CYS B 2  148 ? 156.971 126.507 151.413 1.00 87.36  ? 148 CYS B SG    1 
ATOM   4583  N  N     . MET B 2  149 ? 161.142 129.085 151.253 1.00 62.89  ? 149 MET B N     1 
ATOM   4584  C  CA    . MET B 2  149 ? 162.362 129.648 151.822 1.00 61.41  ? 149 MET B CA    1 
ATOM   4585  C  C     . MET B 2  149 ? 162.353 131.170 151.773 1.00 64.60  ? 149 MET B C     1 
ATOM   4586  O  O     . MET B 2  149 ? 162.766 131.827 152.734 1.00 72.27  ? 149 MET B O     1 
ATOM   4587  C  CB    . MET B 2  149 ? 163.583 129.097 151.088 1.00 63.05  ? 149 MET B CB    1 
ATOM   4588  C  CG    . MET B 2  149 ? 163.852 127.626 151.350 1.00 70.90  ? 149 MET B CG    1 
ATOM   4589  S  SD    . MET B 2  149 ? 165.309 127.021 150.480 1.00 99.85  ? 149 MET B SD    1 
ATOM   4590  C  CE    . MET B 2  149 ? 166.345 128.478 150.483 1.00 67.03  ? 149 MET B CE    1 
ATOM   4591  N  N     . VAL B 2  150 ? 161.894 131.751 150.662 1.00 66.49  ? 150 VAL B N     1 
ATOM   4592  C  CA    . VAL B 2  150 ? 161.914 133.205 150.533 1.00 61.89  ? 150 VAL B CA    1 
ATOM   4593  C  C     . VAL B 2  150 ? 160.890 133.845 151.462 1.00 65.84  ? 150 VAL B C     1 
ATOM   4594  O  O     . VAL B 2  150 ? 161.180 134.844 152.131 1.00 70.82  ? 150 VAL B O     1 
ATOM   4595  C  CB    . VAL B 2  150 ? 161.684 133.613 149.067 1.00 55.05  ? 150 VAL B CB    1 
ATOM   4596  C  CG1   . VAL B 2  150 ? 161.428 135.102 148.966 1.00 57.38  ? 150 VAL B CG1   1 
ATOM   4597  C  CG2   . VAL B 2  150 ? 162.880 133.224 148.224 1.00 55.76  ? 150 VAL B CG2   1 
ATOM   4598  N  N     . ARG B 2  151 ? 159.686 133.283 151.532 1.00 66.60  ? 151 ARG B N     1 
ATOM   4599  C  CA    . ARG B 2  151 ? 158.603 133.877 152.302 1.00 71.37  ? 151 ARG B CA    1 
ATOM   4600  C  C     . ARG B 2  151 ? 158.473 133.299 153.706 1.00 78.48  ? 151 ARG B C     1 
ATOM   4601  O  O     . ARG B 2  151 ? 157.551 133.682 154.433 1.00 80.28  ? 151 ARG B O     1 
ATOM   4602  C  CB    . ARG B 2  151 ? 157.282 133.720 151.546 1.00 68.84  ? 151 ARG B CB    1 
ATOM   4603  C  CG    . ARG B 2  151 ? 157.289 134.366 150.170 1.00 72.41  ? 151 ARG B CG    1 
ATOM   4604  C  CD    . ARG B 2  151 ? 156.259 135.474 150.081 1.00 77.30  ? 151 ARG B CD    1 
ATOM   4605  N  NE    . ARG B 2  151 ? 154.927 134.956 149.800 1.00 80.75  ? 151 ARG B NE    1 
ATOM   4606  C  CZ    . ARG B 2  151 ? 153.804 135.491 150.258 1.00 75.11  ? 151 ARG B CZ    1 
ATOM   4607  N  NH1   . ARG B 2  151 ? 153.815 136.557 151.040 1.00 69.59  ? 151 ARG B NH1   1 
ATOM   4608  N  NH2   . ARG B 2  151 ? 152.640 134.940 149.925 1.00 74.20  ? 151 ARG B NH2   1 
ATOM   4609  N  N     . LYS B 2  152 ? 159.363 132.386 154.095 1.00 77.68  ? 152 LYS B N     1 
ATOM   4610  C  CA    . LYS B 2  152 ? 159.433 131.855 155.460 1.00 76.55  ? 152 LYS B CA    1 
ATOM   4611  C  C     . LYS B 2  152 ? 158.147 131.140 155.871 1.00 79.58  ? 152 LYS B C     1 
ATOM   4612  O  O     . LYS B 2  152 ? 157.719 131.210 157.025 1.00 79.41  ? 152 LYS B O     1 
ATOM   4613  C  CB    . LYS B 2  152 ? 159.787 132.952 156.464 1.00 73.72  ? 152 LYS B CB    1 
ATOM   4614  C  CG    . LYS B 2  152 ? 161.258 132.981 156.840 1.00 77.70  ? 152 LYS B CG    1 
ATOM   4615  C  CD    . LYS B 2  152 ? 161.770 134.404 156.976 1.00 88.45  ? 152 LYS B CD    1 
ATOM   4616  C  CE    . LYS B 2  152 ? 160.837 135.245 157.830 1.00 90.73  ? 152 LYS B CE    1 
ATOM   4617  N  NZ    . LYS B 2  152 ? 160.983 136.698 157.547 1.00 87.52  ? 152 LYS B NZ    1 
ATOM   4618  N  N     . HIS B 2  153 ? 157.526 130.443 154.925 1.00 81.79  ? 153 HIS B N     1 
ATOM   4619  C  CA    . HIS B 2  153 ? 156.459 129.506 155.241 1.00 79.05  ? 153 HIS B CA    1 
ATOM   4620  C  C     . HIS B 2  153 ? 157.073 128.139 155.539 1.00 81.15  ? 153 HIS B C     1 
ATOM   4621  O  O     . HIS B 2  153 ? 158.288 127.997 155.696 1.00 75.95  ? 153 HIS B O     1 
ATOM   4622  C  CB    . HIS B 2  153 ? 155.446 129.425 154.100 1.00 83.39  ? 153 HIS B CB    1 
ATOM   4623  C  CG    . HIS B 2  153 ? 154.898 130.750 153.669 1.00 95.76  ? 153 HIS B CG    1 
ATOM   4624  N  ND1   . HIS B 2  153 ? 154.867 131.148 152.349 1.00 92.76  ? 153 HIS B ND1   1 
ATOM   4625  C  CD2   . HIS B 2  153 ? 154.349 131.763 154.379 1.00 96.70  ? 153 HIS B CD2   1 
ATOM   4626  C  CE1   . HIS B 2  153 ? 154.323 132.349 152.266 1.00 84.14  ? 153 HIS B CE1   1 
ATOM   4627  N  NE2   . HIS B 2  153 ? 154.003 132.746 153.484 1.00 90.15  ? 153 HIS B NE2   1 
ATOM   4628  N  N     . GLU B 2  154 ? 156.232 127.113 155.621 1.00 81.26  ? 154 GLU B N     1 
ATOM   4629  C  CA    . GLU B 2  154 ? 156.674 125.729 155.719 1.00 82.06  ? 154 GLU B CA    1 
ATOM   4630  C  C     . GLU B 2  154 ? 156.028 124.941 154.591 1.00 80.68  ? 154 GLU B C     1 
ATOM   4631  O  O     . GLU B 2  154 ? 154.848 125.144 154.290 1.00 81.89  ? 154 GLU B O     1 
ATOM   4632  C  CB    . GLU B 2  154 ? 156.310 125.117 157.072 1.00 88.55  ? 154 GLU B CB    1 
ATOM   4633  C  CG    . GLU B 2  154 ? 154.999 125.617 157.646 1.00 96.48  ? 154 GLU B CG    1 
ATOM   4634  C  CD    . GLU B 2  154 ? 154.924 125.448 159.149 1.00 102.23 ? 154 GLU B CD    1 
ATOM   4635  O  OE1   . GLU B 2  154 ? 155.902 125.805 159.837 1.00 103.11 ? 154 GLU B OE1   1 
ATOM   4636  O  OE2   . GLU B 2  154 ? 153.886 124.959 159.642 1.00 93.86  ? 154 GLU B OE2   1 
ATOM   4637  N  N     . VAL B 2  155 ? 156.799 124.047 153.966 1.00 79.60  ? 155 VAL B N     1 
ATOM   4638  C  CA    . VAL B 2  155 ? 156.284 123.313 152.817 1.00 77.66  ? 155 VAL B CA    1 
ATOM   4639  C  C     . VAL B 2  155 ? 155.137 122.421 153.266 1.00 76.47  ? 155 VAL B C     1 
ATOM   4640  O  O     . VAL B 2  155 ? 155.153 121.860 154.369 1.00 74.42  ? 155 VAL B O     1 
ATOM   4641  C  CB    . VAL B 2  155 ? 157.406 122.519 152.127 1.00 76.37  ? 155 VAL B CB    1 
ATOM   4642  C  CG1   . VAL B 2  155 ? 158.669 123.358 152.031 1.00 74.28  ? 155 VAL B CG1   1 
ATOM   4643  C  CG2   . VAL B 2  155 ? 157.685 121.218 152.841 1.00 76.78  ? 155 VAL B CG2   1 
ATOM   4644  N  N     . ASN B 2  156 ? 154.113 122.320 152.426 1.00 73.79  ? 156 ASN B N     1 
ATOM   4645  C  CA    . ASN B 2  156 ? 152.883 121.627 152.764 1.00 69.71  ? 156 ASN B CA    1 
ATOM   4646  C  C     . ASN B 2  156 ? 152.436 120.779 151.582 1.00 68.66  ? 156 ASN B C     1 
ATOM   4647  O  O     . ASN B 2  156 ? 152.761 121.059 150.425 1.00 75.55  ? 156 ASN B O     1 
ATOM   4648  C  CB    . ASN B 2  156 ? 151.796 122.622 153.194 1.00 67.49  ? 156 ASN B CB    1 
ATOM   4649  C  CG    . ASN B 2  156 ? 151.385 123.568 152.082 1.00 72.89  ? 156 ASN B CG    1 
ATOM   4650  O  OD1   . ASN B 2  156 ? 150.959 123.147 151.010 1.00 77.95  ? 156 ASN B OD1   1 
ATOM   4651  N  ND2   . ASN B 2  156 ? 151.514 124.863 152.338 1.00 78.09  ? 156 ASN B ND2   1 
ATOM   4652  N  N     . GLU B 2  157 ? 151.680 119.733 151.889 1.00 62.96  ? 157 GLU B N     1 
ATOM   4653  C  CA    . GLU B 2  157 ? 151.151 118.806 150.903 1.00 62.98  ? 157 GLU B CA    1 
ATOM   4654  C  C     . GLU B 2  157 ? 150.174 119.512 149.965 1.00 69.09  ? 157 GLU B C     1 
ATOM   4655  O  O     . GLU B 2  157 ? 149.726 120.632 150.211 1.00 75.57  ? 157 GLU B O     1 
ATOM   4656  C  CB    . GLU B 2  157 ? 150.473 117.628 151.600 1.00 63.19  ? 157 GLU B CB    1 
ATOM   4657  C  CG    . GLU B 2  157 ? 151.291 117.003 152.722 1.00 68.09  ? 157 GLU B CG    1 
ATOM   4658  C  CD    . GLU B 2  157 ? 151.188 117.767 154.030 1.00 65.86  ? 157 GLU B CD    1 
ATOM   4659  O  OE1   . GLU B 2  157 ? 150.143 118.402 154.268 1.00 66.31  ? 157 GLU B OE1   1 
ATOM   4660  O  OE2   . GLU B 2  157 ? 152.152 117.732 154.820 1.00 62.84  ? 157 GLU B OE2   1 
ATOM   4661  N  N     . GLY B 2  158 ? 149.839 118.829 148.878 1.00 63.70  ? 158 GLY B N     1 
ATOM   4662  C  CA    . GLY B 2  158 ? 149.007 119.399 147.839 1.00 58.35  ? 158 GLY B CA    1 
ATOM   4663  C  C     . GLY B 2  158 ? 149.718 119.325 146.508 1.00 59.15  ? 158 GLY B C     1 
ATOM   4664  O  O     . GLY B 2  158 ? 149.122 118.966 145.487 1.00 59.57  ? 158 GLY B O     1 
ATOM   4665  N  N     . PHE B 2  159 ? 151.016 119.632 146.515 1.00 61.31  ? 159 PHE B N     1 
ATOM   4666  C  CA    . PHE B 2  159 ? 151.840 119.336 145.352 1.00 57.10  ? 159 PHE B CA    1 
ATOM   4667  C  C     . PHE B 2  159 ? 152.016 117.835 145.181 1.00 58.19  ? 159 PHE B C     1 
ATOM   4668  O  O     . PHE B 2  159 ? 152.180 117.354 144.055 1.00 59.83  ? 159 PHE B O     1 
ATOM   4669  C  CB    . PHE B 2  159 ? 153.195 120.025 145.473 1.00 57.07  ? 159 PHE B CB    1 
ATOM   4670  C  CG    . PHE B 2  159 ? 154.128 119.716 144.345 1.00 58.35  ? 159 PHE B CG    1 
ATOM   4671  C  CD1   . PHE B 2  159 ? 153.822 120.102 143.054 1.00 58.79  ? 159 PHE B CD1   1 
ATOM   4672  C  CD2   . PHE B 2  159 ? 155.307 119.033 144.575 1.00 56.24  ? 159 PHE B CD2   1 
ATOM   4673  C  CE1   . PHE B 2  159 ? 154.674 119.812 142.015 1.00 58.35  ? 159 PHE B CE1   1 
ATOM   4674  C  CE2   . PHE B 2  159 ? 156.162 118.743 143.543 1.00 59.78  ? 159 PHE B CE2   1 
ATOM   4675  C  CZ    . PHE B 2  159 ? 155.845 119.130 142.260 1.00 59.73  ? 159 PHE B CZ    1 
ATOM   4676  N  N     . PHE B 2  160 ? 151.960 117.086 146.285 1.00 57.80  ? 160 PHE B N     1 
ATOM   4677  C  CA    . PHE B 2  160 ? 151.978 115.630 146.221 1.00 53.60  ? 160 PHE B CA    1 
ATOM   4678  C  C     . PHE B 2  160 ? 150.884 115.092 145.311 1.00 57.43  ? 160 PHE B C     1 
ATOM   4679  O  O     . PHE B 2  160 ? 151.085 114.086 144.621 1.00 63.01  ? 160 PHE B O     1 
ATOM   4680  C  CB    . PHE B 2  160 ? 151.824 115.060 147.630 1.00 51.63  ? 160 PHE B CB    1 
ATOM   4681  C  CG    . PHE B 2  160 ? 152.245 113.629 147.758 1.00 57.23  ? 160 PHE B CG    1 
ATOM   4682  C  CD1   . PHE B 2  160 ? 153.534 113.241 147.438 1.00 57.79  ? 160 PHE B CD1   1 
ATOM   4683  C  CD2   . PHE B 2  160 ? 151.354 112.674 148.205 1.00 56.31  ? 160 PHE B CD2   1 
ATOM   4684  C  CE1   . PHE B 2  160 ? 153.921 111.926 147.559 1.00 56.05  ? 160 PHE B CE1   1 
ATOM   4685  C  CE2   . PHE B 2  160 ? 151.735 111.360 148.328 1.00 56.11  ? 160 PHE B CE2   1 
ATOM   4686  C  CZ    . PHE B 2  160 ? 153.021 110.985 148.004 1.00 55.83  ? 160 PHE B CZ    1 
ATOM   4687  N  N     . VAL B 2  161 ? 149.726 115.746 145.294 1.00 53.20  ? 161 VAL B N     1 
ATOM   4688  C  CA    . VAL B 2  161 ? 148.617 115.335 144.442 1.00 50.14  ? 161 VAL B CA    1 
ATOM   4689  C  C     . VAL B 2  161 ? 148.676 116.025 143.086 1.00 54.40  ? 161 VAL B C     1 
ATOM   4690  O  O     . VAL B 2  161 ? 148.371 115.412 142.058 1.00 60.31  ? 161 VAL B O     1 
ATOM   4691  C  CB    . VAL B 2  161 ? 147.285 115.617 145.165 1.00 49.39  ? 161 VAL B CB    1 
ATOM   4692  C  CG1   . VAL B 2  161 ? 146.108 115.277 144.280 1.00 54.90  ? 161 VAL B CG1   1 
ATOM   4693  C  CG2   . VAL B 2  161 ? 147.215 114.838 146.462 1.00 49.19  ? 161 VAL B CG2   1 
ATOM   4694  N  N     . THR B 2  162 ? 149.069 117.302 143.071 1.00 51.71  ? 162 THR B N     1 
ATOM   4695  C  CA    . THR B 2  162 ? 149.145 118.045 141.818 1.00 44.06  ? 162 THR B CA    1 
ATOM   4696  C  C     . THR B 2  162 ? 150.113 117.392 140.842 1.00 47.54  ? 162 THR B C     1 
ATOM   4697  O  O     . THR B 2  162 ? 149.823 117.292 139.646 1.00 56.59  ? 162 THR B O     1 
ATOM   4698  C  CB    . THR B 2  162 ? 149.562 119.489 142.090 1.00 43.13  ? 162 THR B CB    1 
ATOM   4699  O  OG1   . THR B 2  162 ? 148.603 120.109 142.952 1.00 52.86  ? 162 THR B OG1   1 
ATOM   4700  C  CG2   . THR B 2  162 ? 149.639 120.273 140.798 1.00 40.15  ? 162 THR B CG2   1 
ATOM   4701  N  N     . SER B 2  163 ? 151.266 116.932 141.332 1.00 46.24  ? 163 SER B N     1 
ATOM   4702  C  CA    . SER B 2  163 ? 152.270 116.352 140.447 1.00 50.23  ? 163 SER B CA    1 
ATOM   4703  C  C     . SER B 2  163 ? 151.738 115.111 139.737 1.00 54.86  ? 163 SER B C     1 
ATOM   4704  O  O     . SER B 2  163 ? 151.848 114.990 138.512 1.00 59.85  ? 163 SER B O     1 
ATOM   4705  C  CB    . SER B 2  163 ? 153.532 116.023 141.244 1.00 53.85  ? 163 SER B CB    1 
ATOM   4706  O  OG    . SER B 2  163 ? 153.204 115.391 142.466 1.00 56.75  ? 163 SER B OG    1 
ATOM   4707  N  N     . ILE B 2  164 ? 151.150 114.180 140.489 1.00 53.41  ? 164 ILE B N     1 
ATOM   4708  C  CA    . ILE B 2  164 ? 150.681 112.942 139.874 1.00 47.44  ? 164 ILE B CA    1 
ATOM   4709  C  C     . ILE B 2  164 ? 149.471 113.204 138.986 1.00 48.78  ? 164 ILE B C     1 
ATOM   4710  O  O     . ILE B 2  164 ? 149.340 112.610 137.907 1.00 54.61  ? 164 ILE B O     1 
ATOM   4711  C  CB    . ILE B 2  164 ? 150.399 111.872 140.947 1.00 49.60  ? 164 ILE B CB    1 
ATOM   4712  C  CG1   . ILE B 2  164 ? 150.104 110.522 140.286 1.00 49.47  ? 164 ILE B CG1   1 
ATOM   4713  C  CG2   . ILE B 2  164 ? 149.274 112.298 141.878 1.00 45.88  ? 164 ILE B CG2   1 
ATOM   4714  C  CD1   . ILE B 2  164 ? 150.301 109.332 141.193 1.00 47.40  ? 164 ILE B CD1   1 
ATOM   4715  N  N     . LEU B 2  165 ? 148.578 114.108 139.401 1.00 49.16  ? 165 LEU B N     1 
ATOM   4716  C  CA    . LEU B 2  165 ? 147.417 114.406 138.570 1.00 45.29  ? 165 LEU B CA    1 
ATOM   4717  C  C     . LEU B 2  165 ? 147.831 115.062 137.260 1.00 48.18  ? 165 LEU B C     1 
ATOM   4718  O  O     . LEU B 2  165 ? 147.211 114.824 136.219 1.00 54.35  ? 165 LEU B O     1 
ATOM   4719  C  CB    . LEU B 2  165 ? 146.433 115.294 139.329 1.00 46.63  ? 165 LEU B CB    1 
ATOM   4720  C  CG    . LEU B 2  165 ? 145.626 114.605 140.430 1.00 47.51  ? 165 LEU B CG    1 
ATOM   4721  C  CD1   . LEU B 2  165 ? 144.592 115.551 140.996 1.00 42.87  ? 165 LEU B CD1   1 
ATOM   4722  C  CD2   . LEU B 2  165 ? 144.973 113.338 139.917 1.00 51.45  ? 165 LEU B CD2   1 
ATOM   4723  N  N     . PHE B 2  166 ? 148.875 115.895 137.289 1.00 47.94  ? 166 PHE B N     1 
ATOM   4724  C  CA    . PHE B 2  166 ? 149.366 116.504 136.058 1.00 44.34  ? 166 PHE B CA    1 
ATOM   4725  C  C     . PHE B 2  166 ? 150.071 115.480 135.181 1.00 43.03  ? 166 PHE B C     1 
ATOM   4726  O  O     . PHE B 2  166 ? 149.920 115.493 133.955 1.00 49.59  ? 166 PHE B O     1 
ATOM   4727  C  CB    . PHE B 2  166 ? 150.301 117.668 136.385 1.00 43.17  ? 166 PHE B CB    1 
ATOM   4728  C  CG    . PHE B 2  166 ? 150.910 118.316 135.174 1.00 50.59  ? 166 PHE B CG    1 
ATOM   4729  C  CD1   . PHE B 2  166 ? 150.167 119.173 134.384 1.00 47.40  ? 166 PHE B CD1   1 
ATOM   4730  C  CD2   . PHE B 2  166 ? 152.224 118.069 134.827 1.00 51.00  ? 166 PHE B CD2   1 
ATOM   4731  C  CE1   . PHE B 2  166 ? 150.722 119.764 133.272 1.00 44.92  ? 166 PHE B CE1   1 
ATOM   4732  C  CE2   . PHE B 2  166 ? 152.783 118.660 133.715 1.00 45.07  ? 166 PHE B CE2   1 
ATOM   4733  C  CZ    . PHE B 2  166 ? 152.031 119.507 132.938 1.00 45.05  ? 166 PHE B CZ    1 
ATOM   4734  N  N     . ALA B 2  167 ? 150.846 114.581 135.790 1.00 46.03  ? 167 ALA B N     1 
ATOM   4735  C  CA    . ALA B 2  167 ? 151.578 113.591 135.011 1.00 44.37  ? 167 ALA B CA    1 
ATOM   4736  C  C     . ALA B 2  167 ? 150.675 112.508 134.437 1.00 47.76  ? 167 ALA B C     1 
ATOM   4737  O  O     . ALA B 2  167 ? 151.091 111.805 133.512 1.00 50.48  ? 167 ALA B O     1 
ATOM   4738  C  CB    . ALA B 2  167 ? 152.668 112.950 135.867 1.00 42.87  ? 167 ALA B CB    1 
ATOM   4739  N  N     . LEU B 2  168 ? 149.461 112.350 134.958 1.00 49.23  ? 168 LEU B N     1 
ATOM   4740  C  CA    . LEU B 2  168 ? 148.558 111.310 134.481 1.00 44.48  ? 168 LEU B CA    1 
ATOM   4741  C  C     . LEU B 2  168 ? 147.601 111.781 133.391 1.00 44.73  ? 168 LEU B C     1 
ATOM   4742  O  O     . LEU B 2  168 ? 146.768 110.989 132.943 1.00 47.46  ? 168 LEU B O     1 
ATOM   4743  C  CB    . LEU B 2  168 ? 147.750 110.744 135.653 1.00 44.73  ? 168 LEU B CB    1 
ATOM   4744  C  CG    . LEU B 2  168 ? 148.348 109.571 136.428 1.00 47.64  ? 168 LEU B CG    1 
ATOM   4745  C  CD1   . LEU B 2  168 ? 147.419 109.149 137.549 1.00 47.46  ? 168 LEU B CD1   1 
ATOM   4746  C  CD2   . LEU B 2  168 ? 148.638 108.403 135.506 1.00 48.32  ? 168 LEU B CD2   1 
ATOM   4747  N  N     . ILE B 2  169 ? 147.692 113.034 132.950 1.00 46.59  ? 169 ILE B N     1 
ATOM   4748  C  CA    . ILE B 2  169 ? 146.717 113.583 132.010 1.00 44.40  ? 169 ILE B CA    1 
ATOM   4749  C  C     . ILE B 2  169 ? 147.399 114.123 130.762 1.00 48.64  ? 169 ILE B C     1 
ATOM   4750  O  O     . ILE B 2  169 ? 146.831 114.953 130.044 1.00 52.71  ? 169 ILE B O     1 
ATOM   4751  C  CB    . ILE B 2  169 ? 145.871 114.684 132.672 1.00 43.98  ? 169 ILE B CB    1 
ATOM   4752  C  CG1   . ILE B 2  169 ? 146.762 115.848 133.103 1.00 43.57  ? 169 ILE B CG1   1 
ATOM   4753  C  CG2   . ILE B 2  169 ? 145.116 114.129 133.848 1.00 38.92  ? 169 ILE B CG2   1 
ATOM   4754  C  CD1   . ILE B 2  169 ? 146.025 116.954 133.802 1.00 41.39  ? 169 ILE B CD1   1 
ATOM   4755  N  N     . VAL B 2  170 ? 148.615 113.663 130.491 1.00 50.42  ? 170 VAL B N     1 
ATOM   4756  C  CA    . VAL B 2  170 ? 149.350 114.110 129.311 1.00 47.50  ? 170 VAL B CA    1 
ATOM   4757  C  C     . VAL B 2  170 ? 149.546 112.913 128.392 1.00 46.58  ? 170 VAL B C     1 
ATOM   4758  O  O     . VAL B 2  170 ? 149.497 111.756 128.838 1.00 49.41  ? 170 VAL B O     1 
ATOM   4759  C  CB    . VAL B 2  170 ? 150.706 114.751 129.689 1.00 46.30  ? 170 VAL B CB    1 
ATOM   4760  C  CG1   . VAL B 2  170 ? 150.485 116.064 130.420 1.00 41.32  ? 170 VAL B CG1   1 
ATOM   4761  C  CG2   . VAL B 2  170 ? 151.532 113.794 130.527 1.00 48.18  ? 170 VAL B CG2   1 
ATOM   4762  N  N     . PRO B 2  171 ? 149.744 113.154 127.097 1.00 48.49  ? 171 PRO B N     1 
ATOM   4763  C  CA    . PRO B 2  171 ? 150.036 112.048 126.194 1.00 46.12  ? 171 PRO B CA    1 
ATOM   4764  C  C     . PRO B 2  171 ? 151.335 111.374 126.584 1.00 51.48  ? 171 PRO B C     1 
ATOM   4765  O  O     . PRO B 2  171 ? 152.238 112.011 127.159 1.00 52.67  ? 171 PRO B O     1 
ATOM   4766  C  CB    . PRO B 2  171 ? 150.141 112.729 124.822 1.00 42.93  ? 171 PRO B CB    1 
ATOM   4767  C  CG    . PRO B 2  171 ? 150.334 114.172 125.109 1.00 46.27  ? 171 PRO B CG    1 
ATOM   4768  C  CD    . PRO B 2  171 ? 149.602 114.429 126.375 1.00 49.34  ? 171 PRO B CD    1 
ATOM   4769  N  N     . PRO B 2  172 ? 151.473 110.077 126.300 1.00 51.66  ? 172 PRO B N     1 
ATOM   4770  C  CA    . PRO B 2  172 ? 152.696 109.361 126.697 1.00 48.77  ? 172 PRO B CA    1 
ATOM   4771  C  C     . PRO B 2  172 ? 153.962 109.889 126.044 1.00 51.79  ? 172 PRO B C     1 
ATOM   4772  O  O     . PRO B 2  172 ? 155.056 109.591 126.536 1.00 59.66  ? 172 PRO B O     1 
ATOM   4773  C  CB    . PRO B 2  172 ? 152.414 107.914 126.268 1.00 43.92  ? 172 PRO B CB    1 
ATOM   4774  C  CG    . PRO B 2  172 ? 151.342 108.016 125.245 1.00 43.34  ? 172 PRO B CG    1 
ATOM   4775  C  CD    . PRO B 2  172 ? 150.507 109.193 125.630 1.00 44.90  ? 172 PRO B CD    1 
ATOM   4776  N  N     . THR B 2  173 ? 153.852 110.657 124.963 1.00 51.42  ? 173 THR B N     1 
ATOM   4777  C  CA    . THR B 2  173 ? 155.002 111.119 124.199 1.00 49.03  ? 173 THR B CA    1 
ATOM   4778  C  C     . THR B 2  173 ? 155.346 112.581 124.460 1.00 56.30  ? 173 THR B C     1 
ATOM   4779  O  O     . THR B 2  173 ? 155.960 113.222 123.602 1.00 67.81  ? 173 THR B O     1 
ATOM   4780  C  CB    . THR B 2  173 ? 154.750 110.912 122.706 1.00 44.92  ? 173 THR B CB    1 
ATOM   4781  O  OG1   . THR B 2  173 ? 153.904 111.960 122.224 1.00 54.05  ? 173 THR B OG1   1 
ATOM   4782  C  CG2   . THR B 2  173 ? 154.066 109.583 122.462 1.00 43.53  ? 173 THR B CG2   1 
ATOM   4783  N  N     . LEU B 2  174 ? 154.970 113.127 125.610 1.00 52.35  ? 174 LEU B N     1 
ATOM   4784  C  CA    . LEU B 2  174 ? 155.195 114.544 125.863 1.00 49.34  ? 174 LEU B CA    1 
ATOM   4785  C  C     . LEU B 2  174 ? 156.674 114.814 126.134 1.00 54.20  ? 174 LEU B C     1 
ATOM   4786  O  O     . LEU B 2  174 ? 157.313 114.054 126.874 1.00 57.58  ? 174 LEU B O     1 
ATOM   4787  C  CB    . LEU B 2  174 ? 154.352 115.022 127.044 1.00 46.47  ? 174 LEU B CB    1 
ATOM   4788  C  CG    . LEU B 2  174 ? 154.221 116.541 127.173 1.00 46.60  ? 174 LEU B CG    1 
ATOM   4789  C  CD1   . LEU B 2  174 ? 153.181 117.082 126.212 1.00 45.14  ? 174 LEU B CD1   1 
ATOM   4790  C  CD2   . LEU B 2  174 ? 153.894 116.935 128.598 1.00 45.64  ? 174 LEU B CD2   1 
ATOM   4791  N  N     . PRO B 2  175 ? 157.253 115.861 125.546 1.00 52.61  ? 175 PRO B N     1 
ATOM   4792  C  CA    . PRO B 2  175 ? 158.636 116.222 125.872 1.00 48.54  ? 175 PRO B CA    1 
ATOM   4793  C  C     . PRO B 2  175 ? 158.798 116.658 127.322 1.00 52.72  ? 175 PRO B C     1 
ATOM   4794  O  O     . PRO B 2  175 ? 157.914 117.279 127.920 1.00 56.68  ? 175 PRO B O     1 
ATOM   4795  C  CB    . PRO B 2  175 ? 158.933 117.375 124.910 1.00 46.22  ? 175 PRO B CB    1 
ATOM   4796  C  CG    . PRO B 2  175 ? 158.025 117.140 123.764 1.00 46.78  ? 175 PRO B CG    1 
ATOM   4797  C  CD    . PRO B 2  175 ? 156.770 116.566 124.348 1.00 50.50  ? 175 PRO B CD    1 
ATOM   4798  N  N     . LEU B 2  176 ? 159.969 116.340 127.877 1.00 53.00  ? 176 LEU B N     1 
ATOM   4799  C  CA    . LEU B 2  176 ? 160.237 116.639 129.279 1.00 54.42  ? 176 LEU B CA    1 
ATOM   4800  C  C     . LEU B 2  176 ? 160.397 118.134 129.527 1.00 56.18  ? 176 LEU B C     1 
ATOM   4801  O  O     . LEU B 2  176 ? 160.013 118.621 130.595 1.00 60.47  ? 176 LEU B O     1 
ATOM   4802  C  CB    . LEU B 2  176 ? 161.480 115.883 129.745 1.00 50.24  ? 176 LEU B CB    1 
ATOM   4803  C  CG    . LEU B 2  176 ? 161.423 114.362 129.590 1.00 53.48  ? 176 LEU B CG    1 
ATOM   4804  C  CD1   . LEU B 2  176 ? 162.658 113.706 130.182 1.00 49.34  ? 176 LEU B CD1   1 
ATOM   4805  C  CD2   . LEU B 2  176 ? 160.166 113.815 130.233 1.00 56.30  ? 176 LEU B CD2   1 
ATOM   4806  N  N     . TRP B 2  177 ? 160.958 118.878 128.572 1.00 48.85  ? 177 TRP B N     1 
ATOM   4807  C  CA    . TRP B 2  177 ? 161.048 120.324 128.747 1.00 47.33  ? 177 TRP B CA    1 
ATOM   4808  C  C     . TRP B 2  177 ? 159.663 120.960 128.742 1.00 51.93  ? 177 TRP B C     1 
ATOM   4809  O  O     . TRP B 2  177 ? 159.401 121.905 129.497 1.00 58.50  ? 177 TRP B O     1 
ATOM   4810  C  CB    . TRP B 2  177 ? 161.951 120.939 127.675 1.00 49.75  ? 177 TRP B CB    1 
ATOM   4811  C  CG    . TRP B 2  177 ? 161.456 120.840 126.260 1.00 54.83  ? 177 TRP B CG    1 
ATOM   4812  C  CD1   . TRP B 2  177 ? 161.665 119.814 125.387 1.00 56.94  ? 177 TRP B CD1   1 
ATOM   4813  C  CD2   . TRP B 2  177 ? 160.711 121.829 125.542 1.00 55.32  ? 177 TRP B CD2   1 
ATOM   4814  N  NE1   . TRP B 2  177 ? 161.076 120.092 124.179 1.00 55.12  ? 177 TRP B NE1   1 
ATOM   4815  C  CE2   . TRP B 2  177 ? 160.485 121.325 124.249 1.00 54.56  ? 177 TRP B CE2   1 
ATOM   4816  C  CE3   . TRP B 2  177 ? 160.201 123.088 125.873 1.00 52.81  ? 177 TRP B CE3   1 
ATOM   4817  C  CZ2   . TRP B 2  177 ? 159.773 122.035 123.288 1.00 56.79  ? 177 TRP B CZ2   1 
ATOM   4818  C  CZ3   . TRP B 2  177 ? 159.496 123.788 124.920 1.00 54.48  ? 177 TRP B CZ3   1 
ATOM   4819  C  CH2   . TRP B 2  177 ? 159.288 123.261 123.641 1.00 56.64  ? 177 TRP B CH2   1 
ATOM   4820  N  N     . GLN B 2  178 ? 158.753 120.430 127.924 1.00 50.19  ? 178 GLN B N     1 
ATOM   4821  C  CA    . GLN B 2  178 ? 157.376 120.906 127.939 1.00 46.32  ? 178 GLN B CA    1 
ATOM   4822  C  C     . GLN B 2  178 ? 156.690 120.561 129.254 1.00 50.66  ? 178 GLN B C     1 
ATOM   4823  O  O     . GLN B 2  178 ? 155.926 121.370 129.791 1.00 54.80  ? 178 GLN B O     1 
ATOM   4824  C  CB    . GLN B 2  178 ? 156.610 120.315 126.760 1.00 44.93  ? 178 GLN B CB    1 
ATOM   4825  C  CG    . GLN B 2  178 ? 156.938 120.967 125.438 1.00 48.66  ? 178 GLN B CG    1 
ATOM   4826  C  CD    . GLN B 2  178 ? 155.940 120.629 124.360 1.00 54.73  ? 178 GLN B CD    1 
ATOM   4827  O  OE1   . GLN B 2  178 ? 154.757 120.438 124.633 1.00 65.21  ? 178 GLN B OE1   1 
ATOM   4828  N  NE2   . GLN B 2  178 ? 156.411 120.556 123.123 1.00 53.24  ? 178 GLN B NE2   1 
ATOM   4829  N  N     . ALA B 2  179 ? 156.949 119.365 129.790 1.00 53.92  ? 179 ALA B N     1 
ATOM   4830  C  CA    . ALA B 2  179 ? 156.397 119.012 131.096 1.00 50.78  ? 179 ALA B CA    1 
ATOM   4831  C  C     . ALA B 2  179 ? 156.910 119.948 132.185 1.00 51.49  ? 179 ALA B C     1 
ATOM   4832  O  O     . ALA B 2  179 ? 156.148 120.370 133.065 1.00 53.15  ? 179 ALA B O     1 
ATOM   4833  C  CB    . ALA B 2  179 ? 156.733 117.560 131.432 1.00 40.48  ? 179 ALA B CB    1 
ATOM   4834  N  N     . ALA B 2  180 ? 158.203 120.278 132.144 1.00 52.86  ? 180 ALA B N     1 
ATOM   4835  C  CA    . ALA B 2  180 ? 158.772 121.207 133.116 1.00 48.55  ? 180 ALA B CA    1 
ATOM   4836  C  C     . ALA B 2  180 ? 158.136 122.586 133.005 1.00 52.25  ? 180 ALA B C     1 
ATOM   4837  O  O     . ALA B 2  180 ? 157.789 123.200 134.020 1.00 54.80  ? 180 ALA B O     1 
ATOM   4838  C  CB    . ALA B 2  180 ? 160.286 121.298 132.929 1.00 40.85  ? 180 ALA B CB    1 
ATOM   4839  N  N     . LEU B 2  181 ? 157.963 123.086 131.779 1.00 50.43  ? 181 LEU B N     1 
ATOM   4840  C  CA    . LEU B 2  181 ? 157.314 124.383 131.595 1.00 49.54  ? 181 LEU B CA    1 
ATOM   4841  C  C     . LEU B 2  181 ? 155.880 124.362 132.111 1.00 50.86  ? 181 LEU B C     1 
ATOM   4842  O  O     . LEU B 2  181 ? 155.431 125.312 132.768 1.00 51.08  ? 181 LEU B O     1 
ATOM   4843  C  CB    . LEU B 2  181 ? 157.341 124.779 130.119 1.00 46.71  ? 181 LEU B CB    1 
ATOM   4844  C  CG    . LEU B 2  181 ? 158.614 125.422 129.572 1.00 52.70  ? 181 LEU B CG    1 
ATOM   4845  C  CD1   . LEU B 2  181 ? 158.472 125.680 128.086 1.00 58.04  ? 181 LEU B CD1   1 
ATOM   4846  C  CD2   . LEU B 2  181 ? 158.916 126.711 130.305 1.00 53.87  ? 181 LEU B CD2   1 
ATOM   4847  N  N     . GLY B 2  182 ? 155.148 123.284 131.828 1.00 47.17  ? 182 GLY B N     1 
ATOM   4848  C  CA    . GLY B 2  182 ? 153.764 123.208 132.264 1.00 47.31  ? 182 GLY B CA    1 
ATOM   4849  C  C     . GLY B 2  182 ? 153.629 123.173 133.772 1.00 48.62  ? 182 GLY B C     1 
ATOM   4850  O  O     . GLY B 2  182 ? 152.790 123.869 134.350 1.00 55.14  ? 182 GLY B O     1 
ATOM   4851  N  N     . ILE B 2  183 ? 154.454 122.359 134.434 1.00 48.68  ? 183 ILE B N     1 
ATOM   4852  C  CA    . ILE B 2  183 ? 154.382 122.297 135.890 1.00 47.18  ? 183 ILE B CA    1 
ATOM   4853  C  C     . ILE B 2  183 ? 154.834 123.616 136.507 1.00 49.86  ? 183 ILE B C     1 
ATOM   4854  O  O     . ILE B 2  183 ? 154.279 124.058 137.518 1.00 55.41  ? 183 ILE B O     1 
ATOM   4855  C  CB    . ILE B 2  183 ? 155.178 121.095 136.433 1.00 49.44  ? 183 ILE B CB    1 
ATOM   4856  C  CG1   . ILE B 2  183 ? 154.814 120.849 137.897 1.00 54.98  ? 183 ILE B CG1   1 
ATOM   4857  C  CG2   . ILE B 2  183 ? 156.670 121.295 136.288 1.00 44.89  ? 183 ILE B CG2   1 
ATOM   4858  C  CD1   . ILE B 2  183 ? 153.356 120.519 138.119 1.00 50.30  ? 183 ILE B CD1   1 
ATOM   4859  N  N     . THR B 2  184 ? 155.823 124.281 135.901 1.00 49.02  ? 184 THR B N     1 
ATOM   4860  C  CA    . THR B 2  184 ? 156.239 125.588 136.397 1.00 46.56  ? 184 THR B CA    1 
ATOM   4861  C  C     . THR B 2  184 ? 155.086 126.580 136.349 1.00 50.26  ? 184 THR B C     1 
ATOM   4862  O  O     . THR B 2  184 ? 154.790 127.254 137.343 1.00 50.66  ? 184 THR B O     1 
ATOM   4863  C  CB    . THR B 2  184 ? 157.423 126.104 135.581 1.00 43.55  ? 184 THR B CB    1 
ATOM   4864  O  OG1   . THR B 2  184 ? 158.570 125.285 135.833 1.00 48.38  ? 184 THR B OG1   1 
ATOM   4865  C  CG2   . THR B 2  184 ? 157.741 127.536 135.960 1.00 45.73  ? 184 THR B CG2   1 
ATOM   4866  N  N     . PHE B 2  185 ? 154.410 126.671 135.200 1.00 52.36  ? 185 PHE B N     1 
ATOM   4867  C  CA    . PHE B 2  185 ? 153.283 127.593 135.078 1.00 46.99  ? 185 PHE B CA    1 
ATOM   4868  C  C     . PHE B 2  185 ? 152.186 127.251 136.077 1.00 51.57  ? 185 PHE B C     1 
ATOM   4869  O  O     . PHE B 2  185 ? 151.686 128.128 136.791 1.00 53.50  ? 185 PHE B O     1 
ATOM   4870  C  CB    . PHE B 2  185 ? 152.738 127.572 133.648 1.00 42.72  ? 185 PHE B CB    1 
ATOM   4871  C  CG    . PHE B 2  185 ? 151.589 128.520 133.416 1.00 48.02  ? 185 PHE B CG    1 
ATOM   4872  C  CD1   . PHE B 2  185 ? 150.292 128.160 133.744 1.00 50.58  ? 185 PHE B CD1   1 
ATOM   4873  C  CD2   . PHE B 2  185 ? 151.809 129.773 132.873 1.00 50.23  ? 185 PHE B CD2   1 
ATOM   4874  C  CE1   . PHE B 2  185 ? 149.241 129.029 133.533 1.00 50.73  ? 185 PHE B CE1   1 
ATOM   4875  C  CE2   . PHE B 2  185 ? 150.761 130.644 132.660 1.00 48.51  ? 185 PHE B CE2   1 
ATOM   4876  C  CZ    . PHE B 2  185 ? 149.476 130.271 132.990 1.00 49.20  ? 185 PHE B CZ    1 
ATOM   4877  N  N     . GLY B 2  186 ? 151.814 125.971 136.156 1.00 54.00  ? 186 GLY B N     1 
ATOM   4878  C  CA    . GLY B 2  186 ? 150.717 125.585 137.027 1.00 45.94  ? 186 GLY B CA    1 
ATOM   4879  C  C     . GLY B 2  186 ? 151.005 125.861 138.488 1.00 51.85  ? 186 GLY B C     1 
ATOM   4880  O  O     . GLY B 2  186 ? 150.150 126.368 139.217 1.00 58.35  ? 186 GLY B O     1 
ATOM   4881  N  N     . VAL B 2  187 ? 152.214 125.530 138.940 1.00 53.04  ? 187 VAL B N     1 
ATOM   4882  C  CA    . VAL B 2  187 ? 152.558 125.731 140.342 1.00 51.53  ? 187 VAL B CA    1 
ATOM   4883  C  C     . VAL B 2  187 ? 152.679 127.216 140.660 1.00 54.75  ? 187 VAL B C     1 
ATOM   4884  O  O     . VAL B 2  187 ? 152.091 127.704 141.631 1.00 60.66  ? 187 VAL B O     1 
ATOM   4885  C  CB    . VAL B 2  187 ? 153.850 124.969 140.689 1.00 54.09  ? 187 VAL B CB    1 
ATOM   4886  C  CG1   . VAL B 2  187 ? 154.505 125.561 141.920 1.00 53.47  ? 187 VAL B CG1   1 
ATOM   4887  C  CG2   . VAL B 2  187 ? 153.548 123.499 140.903 1.00 56.58  ? 187 VAL B CG2   1 
ATOM   4888  N  N     . VAL B 2  188 ? 153.419 127.965 139.842 1.00 53.42  ? 188 VAL B N     1 
ATOM   4889  C  CA    . VAL B 2  188 ? 153.768 129.334 140.211 1.00 50.85  ? 188 VAL B CA    1 
ATOM   4890  C  C     . VAL B 2  188 ? 152.610 130.287 139.944 1.00 54.69  ? 188 VAL B C     1 
ATOM   4891  O  O     . VAL B 2  188 ? 152.172 131.017 140.840 1.00 56.18  ? 188 VAL B O     1 
ATOM   4892  C  CB    . VAL B 2  188 ? 155.044 129.783 139.478 1.00 52.15  ? 188 VAL B CB    1 
ATOM   4893  C  CG1   . VAL B 2  188 ? 155.354 131.228 139.810 1.00 50.06  ? 188 VAL B CG1   1 
ATOM   4894  C  CG2   . VAL B 2  188 ? 156.211 128.895 139.861 1.00 57.97  ? 188 VAL B CG2   1 
ATOM   4895  N  N     . VAL B 2  189 ? 152.101 130.307 138.712 1.00 56.88  ? 189 VAL B N     1 
ATOM   4896  C  CA    . VAL B 2  189 ? 151.141 131.343 138.340 1.00 53.05  ? 189 VAL B CA    1 
ATOM   4897  C  C     . VAL B 2  189 ? 149.779 131.068 138.967 1.00 57.51  ? 189 VAL B C     1 
ATOM   4898  O  O     . VAL B 2  189 ? 149.138 131.971 139.515 1.00 60.02  ? 189 VAL B O     1 
ATOM   4899  C  CB    . VAL B 2  189 ? 151.048 131.469 136.810 1.00 46.94  ? 189 VAL B CB    1 
ATOM   4900  C  CG1   . VAL B 2  189 ? 150.166 132.640 136.434 1.00 47.44  ? 189 VAL B CG1   1 
ATOM   4901  C  CG2   . VAL B 2  189 ? 152.429 131.646 136.215 1.00 46.42  ? 189 VAL B CG2   1 
ATOM   4902  N  N     . ALA B 2  190 ? 149.315 129.822 138.897 1.00 58.03  ? 190 ALA B N     1 
ATOM   4903  C  CA    . ALA B 2  190 ? 147.968 129.514 139.361 1.00 58.33  ? 190 ALA B CA    1 
ATOM   4904  C  C     . ALA B 2  190 ? 147.865 129.432 140.879 1.00 58.96  ? 190 ALA B C     1 
ATOM   4905  O  O     . ALA B 2  190 ? 146.802 129.730 141.433 1.00 63.14  ? 190 ALA B O     1 
ATOM   4906  C  CB    . ALA B 2  190 ? 147.482 128.205 138.741 1.00 51.75  ? 190 ALA B CB    1 
ATOM   4907  N  N     . LYS B 2  191 ? 148.933 129.033 141.568 1.00 56.00  ? 191 LYS B N     1 
ATOM   4908  C  CA    . LYS B 2  191 ? 148.841 128.729 142.992 1.00 55.31  ? 191 LYS B CA    1 
ATOM   4909  C  C     . LYS B 2  191 ? 149.752 129.575 143.867 1.00 57.69  ? 191 LYS B C     1 
ATOM   4910  O  O     . LYS B 2  191 ? 149.291 130.128 144.871 1.00 59.45  ? 191 LYS B O     1 
ATOM   4911  C  CB    . LYS B 2  191 ? 149.142 127.242 143.221 1.00 53.92  ? 191 LYS B CB    1 
ATOM   4912  C  CG    . LYS B 2  191 ? 148.690 126.720 144.566 1.00 55.91  ? 191 LYS B CG    1 
ATOM   4913  C  CD    . LYS B 2  191 ? 149.050 125.262 144.724 1.00 59.91  ? 191 LYS B CD    1 
ATOM   4914  C  CE    . LYS B 2  191 ? 150.542 125.086 144.863 1.00 54.43  ? 191 LYS B CE    1 
ATOM   4915  N  NZ    . LYS B 2  191 ? 150.893 123.737 145.374 1.00 55.13  ? 191 LYS B NZ    1 
ATOM   4916  N  N     . GLU B 2  192 ? 151.037 129.692 143.523 1.00 54.95  ? 192 GLU B N     1 
ATOM   4917  C  CA    . GLU B 2  192 ? 152.013 130.194 144.488 1.00 46.39  ? 192 GLU B CA    1 
ATOM   4918  C  C     . GLU B 2  192 ? 151.884 131.695 144.709 1.00 47.78  ? 192 GLU B C     1 
ATOM   4919  O  O     . GLU B 2  192 ? 152.117 132.181 145.821 1.00 55.86  ? 192 GLU B O     1 
ATOM   4920  C  CB    . GLU B 2  192 ? 153.429 129.844 144.039 1.00 49.62  ? 192 GLU B CB    1 
ATOM   4921  C  CG    . GLU B 2  192 ? 153.817 128.398 144.277 1.00 53.56  ? 192 GLU B CG    1 
ATOM   4922  C  CD    . GLU B 2  192 ? 153.664 127.983 145.723 1.00 61.30  ? 192 GLU B CD    1 
ATOM   4923  O  OE1   . GLU B 2  192 ? 154.205 128.676 146.604 1.00 65.80  ? 192 GLU B OE1   1 
ATOM   4924  O  OE2   . GLU B 2  192 ? 153.005 126.958 145.983 1.00 65.65  ? 192 GLU B OE2   1 
ATOM   4925  N  N     . VAL B 2  193 ? 151.526 132.453 143.672 1.00 51.68  ? 193 VAL B N     1 
ATOM   4926  C  CA    . VAL B 2  193 ? 151.422 133.898 143.839 1.00 53.65  ? 193 VAL B CA    1 
ATOM   4927  C  C     . VAL B 2  193 ? 150.199 134.278 144.659 1.00 56.20  ? 193 VAL B C     1 
ATOM   4928  O  O     . VAL B 2  193 ? 150.094 135.419 145.120 1.00 56.48  ? 193 VAL B O     1 
ATOM   4929  C  CB    . VAL B 2  193 ? 151.407 134.607 142.471 1.00 44.57  ? 193 VAL B CB    1 
ATOM   4930  C  CG1   . VAL B 2  193 ? 152.741 134.436 141.773 1.00 48.81  ? 193 VAL B CG1   1 
ATOM   4931  C  CG2   . VAL B 2  193 ? 150.284 134.077 141.613 1.00 46.33  ? 193 VAL B CG2   1 
ATOM   4932  N  N     . PHE B 2  194 ? 149.269 133.348 144.856 1.00 55.17  ? 194 PHE B N     1 
ATOM   4933  C  CA    . PHE B 2  194 ? 148.071 133.605 145.640 1.00 51.98  ? 194 PHE B CA    1 
ATOM   4934  C  C     . PHE B 2  194 ? 148.234 133.258 147.111 1.00 58.18  ? 194 PHE B C     1 
ATOM   4935  O  O     . PHE B 2  194 ? 147.338 133.561 147.903 1.00 64.39  ? 194 PHE B O     1 
ATOM   4936  C  CB    . PHE B 2  194 ? 146.891 132.821 145.062 1.00 49.75  ? 194 PHE B CB    1 
ATOM   4937  C  CG    . PHE B 2  194 ? 146.419 133.335 143.738 1.00 60.60  ? 194 PHE B CG    1 
ATOM   4938  C  CD1   . PHE B 2  194 ? 145.437 134.304 143.665 1.00 60.51  ? 194 PHE B CD1   1 
ATOM   4939  C  CD2   . PHE B 2  194 ? 146.965 132.854 142.564 1.00 61.33  ? 194 PHE B CD2   1 
ATOM   4940  C  CE1   . PHE B 2  194 ? 145.009 134.780 142.446 1.00 57.98  ? 194 PHE B CE1   1 
ATOM   4941  C  CE2   . PHE B 2  194 ? 146.539 133.327 141.343 1.00 62.99  ? 194 PHE B CE2   1 
ATOM   4942  C  CZ    . PHE B 2  194 ? 145.560 134.291 141.284 1.00 60.93  ? 194 PHE B CZ    1 
ATOM   4943  N  N     . GLY B 2  195 ? 149.345 132.638 147.496 1.00 53.36  ? 195 GLY B N     1 
ATOM   4944  C  CA    . GLY B 2  195 ? 149.587 132.261 148.876 1.00 49.86  ? 195 GLY B CA    1 
ATOM   4945  C  C     . GLY B 2  195 ? 149.900 130.798 149.094 1.00 53.10  ? 195 GLY B C     1 
ATOM   4946  O  O     . GLY B 2  195 ? 150.352 130.439 150.191 1.00 60.42  ? 195 GLY B O     1 
ATOM   4947  N  N     . GLY B 2  196 ? 149.681 129.931 148.111 1.00 51.04  ? 196 GLY B N     1 
ATOM   4948  C  CA    . GLY B 2  196 ? 149.984 128.525 148.279 1.00 51.93  ? 196 GLY B CA    1 
ATOM   4949  C  C     . GLY B 2  196 ? 148.750 127.655 148.373 1.00 61.82  ? 196 GLY B C     1 
ATOM   4950  O  O     . GLY B 2  196 ? 147.683 128.027 147.877 1.00 64.64  ? 196 GLY B O     1 
ATOM   4951  N  N     . THR B 2  197 ? 148.885 126.493 149.004 1.00 63.05  ? 197 THR B N     1 
ATOM   4952  C  CA    . THR B 2  197 ? 147.769 125.567 149.126 1.00 64.22  ? 197 THR B CA    1 
ATOM   4953  C  C     . THR B 2  197 ? 146.664 126.165 149.986 1.00 62.79  ? 197 THR B C     1 
ATOM   4954  O  O     . THR B 2  197 ? 146.924 126.775 151.026 1.00 68.41  ? 197 THR B O     1 
ATOM   4955  C  CB    . THR B 2  197 ? 148.243 124.246 149.728 1.00 71.68  ? 197 THR B CB    1 
ATOM   4956  O  OG1   . THR B 2  197 ? 149.391 123.779 149.011 1.00 76.11  ? 197 THR B OG1   1 
ATOM   4957  C  CG2   . THR B 2  197 ? 147.149 123.197 149.653 1.00 65.57  ? 197 THR B CG2   1 
ATOM   4958  N  N     . GLY B 2  198 ? 145.422 125.988 149.545 1.00 58.95  ? 198 GLY B N     1 
ATOM   4959  C  CA    . GLY B 2  198 ? 144.284 126.505 150.270 1.00 58.47  ? 198 GLY B CA    1 
ATOM   4960  C  C     . GLY B 2  198 ? 144.005 127.973 150.059 1.00 66.41  ? 198 GLY B C     1 
ATOM   4961  O  O     . GLY B 2  198 ? 143.114 128.518 150.719 1.00 68.78  ? 198 GLY B O     1 
ATOM   4962  N  N     . ARG B 2  199 ? 144.732 128.632 149.157 1.00 66.60  ? 199 ARG B N     1 
ATOM   4963  C  CA    . ARG B 2  199 ? 144.576 130.064 148.959 1.00 61.73  ? 199 ARG B CA    1 
ATOM   4964  C  C     . ARG B 2  199 ? 144.471 130.477 147.498 1.00 61.97  ? 199 ARG B C     1 
ATOM   4965  O  O     . ARG B 2  199 ? 144.381 131.677 147.225 1.00 71.02  ? 199 ARG B O     1 
ATOM   4966  C  CB    . ARG B 2  199 ? 145.735 130.810 149.634 1.00 54.87  ? 199 ARG B CB    1 
ATOM   4967  C  CG    . ARG B 2  199 ? 145.542 130.922 151.132 1.00 58.21  ? 199 ARG B CG    1 
ATOM   4968  C  CD    . ARG B 2  199 ? 146.825 131.194 151.875 1.00 58.79  ? 199 ARG B CD    1 
ATOM   4969  N  NE    . ARG B 2  199 ? 146.574 132.002 153.061 1.00 65.95  ? 199 ARG B NE    1 
ATOM   4970  C  CZ    . ARG B 2  199 ? 146.680 131.559 154.305 1.00 66.34  ? 199 ARG B CZ    1 
ATOM   4971  N  NH1   . ARG B 2  199 ? 147.030 130.312 154.566 1.00 67.98  ? 199 ARG B NH1   1 
ATOM   4972  N  NH2   . ARG B 2  199 ? 146.422 132.387 155.312 1.00 63.68  ? 199 ARG B NH2   1 
ATOM   4973  N  N     . ASN B 2  200 ? 144.480 129.539 146.559 1.00 59.83  ? 200 ASN B N     1 
ATOM   4974  C  CA    . ASN B 2  200 ? 144.214 129.830 145.161 1.00 55.35  ? 200 ASN B CA    1 
ATOM   4975  C  C     . ASN B 2  200 ? 142.735 129.612 144.848 1.00 63.20  ? 200 ASN B C     1 
ATOM   4976  O  O     . ASN B 2  200 ? 141.976 129.068 145.652 1.00 70.51  ? 200 ASN B O     1 
ATOM   4977  C  CB    . ASN B 2  200 ? 145.084 128.957 144.259 1.00 54.65  ? 200 ASN B CB    1 
ATOM   4978  C  CG    . ASN B 2  200 ? 144.871 127.478 144.501 1.00 58.69  ? 200 ASN B CG    1 
ATOM   4979  O  OD1   . ASN B 2  200 ? 145.172 126.967 145.576 1.00 59.66  ? 200 ASN B OD1   1 
ATOM   4980  N  ND2   . ASN B 2  200 ? 144.350 126.782 143.499 1.00 61.74  ? 200 ASN B ND2   1 
ATOM   4981  N  N     . PHE B 2  201 ? 142.322 130.051 143.660 1.00 64.61  ? 201 PHE B N     1 
ATOM   4982  C  CA    . PHE B 2  201 ? 140.962 129.824 143.195 1.00 62.51  ? 201 PHE B CA    1 
ATOM   4983  C  C     . PHE B 2  201 ? 140.877 128.960 141.945 1.00 59.65  ? 201 PHE B C     1 
ATOM   4984  O  O     . PHE B 2  201 ? 139.776 128.522 141.596 1.00 62.25  ? 201 PHE B O     1 
ATOM   4985  C  CB    . PHE B 2  201 ? 140.244 131.165 142.946 1.00 55.42  ? 201 PHE B CB    1 
ATOM   4986  C  CG    . PHE B 2  201 ? 140.630 131.844 141.661 1.00 59.76  ? 201 PHE B CG    1 
ATOM   4987  C  CD1   . PHE B 2  201 ? 141.694 132.725 141.623 1.00 57.93  ? 201 PHE B CD1   1 
ATOM   4988  C  CD2   . PHE B 2  201 ? 139.905 131.630 140.500 1.00 59.09  ? 201 PHE B CD2   1 
ATOM   4989  C  CE1   . PHE B 2  201 ? 142.046 133.353 140.450 1.00 60.34  ? 201 PHE B CE1   1 
ATOM   4990  C  CE2   . PHE B 2  201 ? 140.254 132.257 139.324 1.00 56.40  ? 201 PHE B CE2   1 
ATOM   4991  C  CZ    . PHE B 2  201 ? 141.325 133.119 139.299 1.00 58.62  ? 201 PHE B CZ    1 
ATOM   4992  N  N     . LEU B 2  202 ? 141.990 128.700 141.267 1.00 55.25  ? 202 LEU B N     1 
ATOM   4993  C  CA    . LEU B 2  202 ? 142.012 127.905 140.049 1.00 54.16  ? 202 LEU B CA    1 
ATOM   4994  C  C     . LEU B 2  202 ? 142.610 126.527 140.319 1.00 58.40  ? 202 LEU B C     1 
ATOM   4995  O  O     . LEU B 2  202 ? 143.203 126.268 141.368 1.00 63.86  ? 202 LEU B O     1 
ATOM   4996  C  CB    . LEU B 2  202 ? 142.803 128.626 138.954 1.00 55.30  ? 202 LEU B CB    1 
ATOM   4997  C  CG    . LEU B 2  202 ? 142.293 128.527 137.515 1.00 53.37  ? 202 LEU B CG    1 
ATOM   4998  C  CD1   . LEU B 2  202 ? 141.050 129.376 137.311 1.00 52.69  ? 202 LEU B CD1   1 
ATOM   4999  C  CD2   . LEU B 2  202 ? 143.378 128.923 136.534 1.00 49.35  ? 202 LEU B CD2   1 
ATOM   5000  N  N     . ASN B 2  203 ? 142.448 125.634 139.340 1.00 49.41  ? 203 ASN B N     1 
ATOM   5001  C  CA    . ASN B 2  203 ? 142.929 124.264 139.452 1.00 44.42  ? 203 ASN B CA    1 
ATOM   5002  C  C     . ASN B 2  203 ? 144.369 124.214 138.962 1.00 51.78  ? 203 ASN B C     1 
ATOM   5003  O  O     . ASN B 2  203 ? 144.602 124.356 137.752 1.00 56.21  ? 203 ASN B O     1 
ATOM   5004  C  CB    . ASN B 2  203 ? 142.052 123.331 138.630 1.00 43.02  ? 203 ASN B CB    1 
ATOM   5005  C  CG    . ASN B 2  203 ? 142.190 121.881 139.034 1.00 45.02  ? 203 ASN B CG    1 
ATOM   5006  O  OD1   . ASN B 2  203 ? 143.287 121.333 139.059 1.00 50.96  ? 203 ASN B OD1   1 
ATOM   5007  N  ND2   . ASN B 2  203 ? 141.068 121.247 139.337 1.00 45.72  ? 203 ASN B ND2   1 
ATOM   5008  N  N     . PRO B 2  204 ? 145.359 124.027 139.841 1.00 49.78  ? 204 PRO B N     1 
ATOM   5009  C  CA    . PRO B 2  204 ? 146.758 124.081 139.382 1.00 45.81  ? 204 PRO B CA    1 
ATOM   5010  C  C     . PRO B 2  204 ? 147.122 123.004 138.373 1.00 46.96  ? 204 PRO B C     1 
ATOM   5011  O  O     . PRO B 2  204 ? 147.944 123.253 137.484 1.00 53.57  ? 204 PRO B O     1 
ATOM   5012  C  CB    . PRO B 2  204 ? 147.559 123.933 140.685 1.00 41.68  ? 204 PRO B CB    1 
ATOM   5013  C  CG    . PRO B 2  204 ? 146.599 124.230 141.778 1.00 51.23  ? 204 PRO B CG    1 
ATOM   5014  C  CD    . PRO B 2  204 ? 145.265 123.785 141.287 1.00 50.60  ? 204 PRO B CD    1 
ATOM   5015  N  N     . ALA B 2  205 ? 146.538 121.811 138.484 1.00 45.25  ? 205 ALA B N     1 
ATOM   5016  C  CA    . ALA B 2  205 ? 146.915 120.726 137.584 1.00 43.84  ? 205 ALA B CA    1 
ATOM   5017  C  C     . ALA B 2  205 ? 146.338 120.936 136.191 1.00 50.09  ? 205 ALA B C     1 
ATOM   5018  O  O     . ALA B 2  205 ? 146.959 120.557 135.193 1.00 58.30  ? 205 ALA B O     1 
ATOM   5019  C  CB    . ALA B 2  205 ? 146.464 119.386 138.157 1.00 45.88  ? 205 ALA B CB    1 
ATOM   5020  N  N     . LEU B 2  206 ? 145.147 121.528 136.103 1.00 46.81  ? 206 LEU B N     1 
ATOM   5021  C  CA    . LEU B 2  206 ? 144.550 121.832 134.810 1.00 47.68  ? 206 LEU B CA    1 
ATOM   5022  C  C     . LEU B 2  206 ? 144.947 123.204 134.289 1.00 50.88  ? 206 LEU B C     1 
ATOM   5023  O  O     . LEU B 2  206 ? 144.520 123.581 133.195 1.00 56.65  ? 206 LEU B O     1 
ATOM   5024  C  CB    . LEU B 2  206 ? 143.026 121.748 134.891 1.00 48.90  ? 206 LEU B CB    1 
ATOM   5025  C  CG    . LEU B 2  206 ? 142.387 120.374 135.068 1.00 45.05  ? 206 LEU B CG    1 
ATOM   5026  C  CD1   . LEU B 2  206 ? 140.894 120.520 135.266 1.00 38.38  ? 206 LEU B CD1   1 
ATOM   5027  C  CD2   . LEU B 2  206 ? 142.682 119.486 133.877 1.00 47.88  ? 206 LEU B CD2   1 
ATOM   5028  N  N     . ALA B 2  207 ? 145.750 123.957 135.041 1.00 50.36  ? 207 ALA B N     1 
ATOM   5029  C  CA    . ALA B 2  207 ? 146.188 125.263 134.562 1.00 46.04  ? 207 ALA B CA    1 
ATOM   5030  C  C     . ALA B 2  207 ? 147.495 125.153 133.788 1.00 54.94  ? 207 ALA B C     1 
ATOM   5031  O  O     . ALA B 2  207 ? 147.726 125.915 132.843 1.00 63.42  ? 207 ALA B O     1 
ATOM   5032  C  CB    . ALA B 2  207 ? 146.335 126.233 135.731 1.00 42.64  ? 207 ALA B CB    1 
ATOM   5033  N  N     . GLY B 2  208 ? 148.363 124.217 134.172 1.00 52.66  ? 208 GLY B N     1 
ATOM   5034  C  CA    . GLY B 2  208 ? 149.546 123.954 133.372 1.00 45.48  ? 208 GLY B CA    1 
ATOM   5035  C  C     . GLY B 2  208 ? 149.221 123.181 132.110 1.00 55.51  ? 208 GLY B C     1 
ATOM   5036  O  O     . GLY B 2  208 ? 149.855 123.374 131.067 1.00 59.17  ? 208 GLY B O     1 
ATOM   5037  N  N     . ARG B 2  209 ? 148.218 122.303 132.182 1.00 54.52  ? 209 ARG B N     1 
ATOM   5038  C  CA    . ARG B 2  209 ? 147.784 121.579 130.994 1.00 45.41  ? 209 ARG B CA    1 
ATOM   5039  C  C     . ARG B 2  209 ? 147.157 122.523 129.980 1.00 50.02  ? 209 ARG B C     1 
ATOM   5040  O  O     . ARG B 2  209 ? 147.315 122.335 128.772 1.00 50.92  ? 209 ARG B O     1 
ATOM   5041  C  CB    . ARG B 2  209 ? 146.806 120.472 131.376 1.00 46.30  ? 209 ARG B CB    1 
ATOM   5042  C  CG    . ARG B 2  209 ? 146.691 119.385 130.329 1.00 51.27  ? 209 ARG B CG    1 
ATOM   5043  C  CD    . ARG B 2  209 ? 145.394 118.608 130.456 1.00 47.94  ? 209 ARG B CD    1 
ATOM   5044  N  NE    . ARG B 2  209 ? 145.363 117.471 129.545 1.00 46.75  ? 209 ARG B NE    1 
ATOM   5045  C  CZ    . ARG B 2  209 ? 145.179 117.564 128.236 1.00 53.57  ? 209 ARG B CZ    1 
ATOM   5046  N  NH1   . ARG B 2  209 ? 144.968 118.729 127.648 1.00 54.18  ? 209 ARG B NH1   1 
ATOM   5047  N  NH2   . ARG B 2  209 ? 145.202 116.459 127.499 1.00 51.45  ? 209 ARG B NH2   1 
ATOM   5048  N  N     . ALA B 2  210 ? 146.458 123.559 130.450 1.00 53.98  ? 210 ALA B N     1 
ATOM   5049  C  CA    . ALA B 2  210 ? 145.938 124.573 129.537 1.00 51.45  ? 210 ALA B CA    1 
ATOM   5050  C  C     . ALA B 2  210 ? 147.067 125.391 128.925 1.00 53.88  ? 210 ALA B C     1 
ATOM   5051  O  O     . ALA B 2  210 ? 147.005 125.763 127.747 1.00 56.40  ? 210 ALA B O     1 
ATOM   5052  C  CB    . ALA B 2  210 ? 144.950 125.480 130.265 1.00 45.11  ? 210 ALA B CB    1 
ATOM   5053  N  N     . PHE B 2  211 ? 148.103 125.684 129.714 1.00 49.18  ? 211 PHE B N     1 
ATOM   5054  C  CA    . PHE B 2  211 ? 149.284 126.352 129.179 1.00 45.76  ? 211 PHE B CA    1 
ATOM   5055  C  C     . PHE B 2  211 ? 149.891 125.545 128.041 1.00 52.09  ? 211 PHE B C     1 
ATOM   5056  O  O     . PHE B 2  211 ? 150.173 126.084 126.968 1.00 58.26  ? 211 PHE B O     1 
ATOM   5057  C  CB    . PHE B 2  211 ? 150.307 126.572 130.296 1.00 46.00  ? 211 PHE B CB    1 
ATOM   5058  C  CG    . PHE B 2  211 ? 151.658 127.028 129.813 1.00 46.96  ? 211 PHE B CG    1 
ATOM   5059  C  CD1   . PHE B 2  211 ? 151.907 128.367 129.573 1.00 45.73  ? 211 PHE B CD1   1 
ATOM   5060  C  CD2   . PHE B 2  211 ? 152.684 126.120 129.618 1.00 46.22  ? 211 PHE B CD2   1 
ATOM   5061  C  CE1   . PHE B 2  211 ? 153.144 128.787 129.139 1.00 43.62  ? 211 PHE B CE1   1 
ATOM   5062  C  CE2   . PHE B 2  211 ? 153.920 126.537 129.181 1.00 45.72  ? 211 PHE B CE2   1 
ATOM   5063  C  CZ    . PHE B 2  211 ? 154.150 127.870 128.942 1.00 44.40  ? 211 PHE B CZ    1 
ATOM   5064  N  N     . LEU B 2  212 ? 150.091 124.243 128.256 1.00 50.02  ? 212 LEU B N     1 
ATOM   5065  C  CA    . LEU B 2  212 ? 150.623 123.396 127.192 1.00 46.71  ? 212 LEU B CA    1 
ATOM   5066  C  C     . LEU B 2  212 ? 149.670 123.335 126.006 1.00 51.92  ? 212 LEU B C     1 
ATOM   5067  O  O     . LEU B 2  212 ? 150.101 123.413 124.851 1.00 56.15  ? 212 LEU B O     1 
ATOM   5068  C  CB    . LEU B 2  212 ? 150.901 121.992 127.725 1.00 48.97  ? 212 LEU B CB    1 
ATOM   5069  C  CG    . LEU B 2  212 ? 152.049 121.858 128.721 1.00 52.16  ? 212 LEU B CG    1 
ATOM   5070  C  CD1   . LEU B 2  212 ? 152.212 120.416 129.154 1.00 45.84  ? 212 LEU B CD1   1 
ATOM   5071  C  CD2   . LEU B 2  212 ? 153.329 122.382 128.107 1.00 55.31  ? 212 LEU B CD2   1 
ATOM   5072  N  N     . PHE B 2  213 ? 148.369 123.224 126.279 1.00 52.29  ? 213 PHE B N     1 
ATOM   5073  C  CA    . PHE B 2  213 ? 147.367 123.089 125.230 1.00 49.00  ? 213 PHE B CA    1 
ATOM   5074  C  C     . PHE B 2  213 ? 147.366 124.294 124.302 1.00 54.09  ? 213 PHE B C     1 
ATOM   5075  O  O     . PHE B 2  213 ? 147.275 124.144 123.079 1.00 55.82  ? 213 PHE B O     1 
ATOM   5076  C  CB    . PHE B 2  213 ? 145.995 122.901 125.878 1.00 48.24  ? 213 PHE B CB    1 
ATOM   5077  C  CG    . PHE B 2  213 ? 144.912 122.485 124.928 1.00 58.83  ? 213 PHE B CG    1 
ATOM   5078  C  CD1   . PHE B 2  213 ? 144.948 121.248 124.310 1.00 59.47  ? 213 PHE B CD1   1 
ATOM   5079  C  CD2   . PHE B 2  213 ? 143.840 123.322 124.677 1.00 56.89  ? 213 PHE B CD2   1 
ATOM   5080  C  CE1   . PHE B 2  213 ? 143.947 120.865 123.447 1.00 56.73  ? 213 PHE B CE1   1 
ATOM   5081  C  CE2   . PHE B 2  213 ? 142.837 122.944 123.815 1.00 56.51  ? 213 PHE B CE2   1 
ATOM   5082  C  CZ    . PHE B 2  213 ? 142.890 121.714 123.200 1.00 59.43  ? 213 PHE B CZ    1 
ATOM   5083  N  N     . PHE B 2  214 ? 147.476 125.499 124.861 1.00 54.18  ? 214 PHE B N     1 
ATOM   5084  C  CA    . PHE B 2  214 ? 147.422 126.711 124.055 1.00 50.97  ? 214 PHE B CA    1 
ATOM   5085  C  C     . PHE B 2  214 ? 148.783 127.203 123.582 1.00 54.27  ? 214 PHE B C     1 
ATOM   5086  O  O     . PHE B 2  214 ? 148.832 128.012 122.652 1.00 61.59  ? 214 PHE B O     1 
ATOM   5087  C  CB    . PHE B 2  214 ? 146.725 127.835 124.827 1.00 50.86  ? 214 PHE B CB    1 
ATOM   5088  C  CG    . PHE B 2  214 ? 145.261 127.600 125.037 1.00 53.97  ? 214 PHE B CG    1 
ATOM   5089  C  CD1   . PHE B 2  214 ? 144.381 127.655 123.973 1.00 54.33  ? 214 PHE B CD1   1 
ATOM   5090  C  CD2   . PHE B 2  214 ? 144.765 127.322 126.295 1.00 52.98  ? 214 PHE B CD2   1 
ATOM   5091  C  CE1   . PHE B 2  214 ? 143.036 127.432 124.160 1.00 55.70  ? 214 PHE B CE1   1 
ATOM   5092  C  CE2   . PHE B 2  214 ? 143.420 127.102 126.488 1.00 54.60  ? 214 PHE B CE2   1 
ATOM   5093  C  CZ    . PHE B 2  214 ? 142.555 127.156 125.419 1.00 58.58  ? 214 PHE B CZ    1 
ATOM   5094  N  N     . ALA B 2  215 ? 149.882 126.739 124.177 1.00 49.96  ? 215 ALA B N     1 
ATOM   5095  C  CA    . ALA B 2  215 ? 151.200 127.191 123.757 1.00 45.94  ? 215 ALA B CA    1 
ATOM   5096  C  C     . ALA B 2  215 ? 151.854 126.244 122.763 1.00 52.20  ? 215 ALA B C     1 
ATOM   5097  O  O     . ALA B 2  215 ? 152.427 126.697 121.767 1.00 57.33  ? 215 ALA B O     1 
ATOM   5098  C  CB    . ALA B 2  215 ? 152.106 127.366 124.976 1.00 42.38  ? 215 ALA B CB    1 
ATOM   5099  N  N     . TYR B 2  216 ? 151.779 124.937 123.007 1.00 51.02  ? 216 TYR B N     1 
ATOM   5100  C  CA    . TYR B 2  216 ? 152.390 123.928 122.144 1.00 49.46  ? 216 TYR B CA    1 
ATOM   5101  C  C     . TYR B 2  216 ? 151.320 122.914 121.766 1.00 56.51  ? 216 TYR B C     1 
ATOM   5102  O  O     . TYR B 2  216 ? 151.253 121.817 122.330 1.00 61.04  ? 216 TYR B O     1 
ATOM   5103  C  CB    . TYR B 2  216 ? 153.575 123.260 122.840 1.00 48.72  ? 216 TYR B CB    1 
ATOM   5104  C  CG    . TYR B 2  216 ? 154.638 124.240 123.276 1.00 53.41  ? 216 TYR B CG    1 
ATOM   5105  C  CD1   . TYR B 2  216 ? 155.490 124.822 122.355 1.00 54.82  ? 216 TYR B CD1   1 
ATOM   5106  C  CD2   . TYR B 2  216 ? 154.781 124.592 124.609 1.00 55.12  ? 216 TYR B CD2   1 
ATOM   5107  C  CE1   . TYR B 2  216 ? 156.456 125.720 122.747 1.00 56.60  ? 216 TYR B CE1   1 
ATOM   5108  C  CE2   . TYR B 2  216 ? 155.744 125.488 125.009 1.00 51.49  ? 216 TYR B CE2   1 
ATOM   5109  C  CZ    . TYR B 2  216 ? 156.579 126.050 124.074 1.00 54.20  ? 216 TYR B CZ    1 
ATOM   5110  O  OH    . TYR B 2  216 ? 157.544 126.946 124.463 1.00 60.09  ? 216 TYR B OH    1 
ATOM   5111  N  N     . PRO B 2  217 ? 150.459 123.259 120.807 1.00 54.63  ? 217 PRO B N     1 
ATOM   5112  C  CA    . PRO B 2  217 ? 149.294 122.406 120.529 1.00 51.91  ? 217 PRO B CA    1 
ATOM   5113  C  C     . PRO B 2  217 ? 149.630 121.124 119.791 1.00 56.89  ? 217 PRO B C     1 
ATOM   5114  O  O     . PRO B 2  217 ? 148.943 120.113 119.979 1.00 66.98  ? 217 PRO B O     1 
ATOM   5115  C  CB    . PRO B 2  217 ? 148.393 123.317 119.682 1.00 55.48  ? 217 PRO B CB    1 
ATOM   5116  C  CG    . PRO B 2  217 ? 148.987 124.690 119.787 1.00 59.08  ? 217 PRO B CG    1 
ATOM   5117  C  CD    . PRO B 2  217 ? 150.435 124.493 120.013 1.00 54.08  ? 217 PRO B CD    1 
ATOM   5118  N  N     . ALA B 2  218 ? 150.662 121.134 118.947 1.00 50.99  ? 218 ALA B N     1 
ATOM   5119  C  CA    . ALA B 2  218 ? 150.947 119.978 118.106 1.00 45.48  ? 218 ALA B CA    1 
ATOM   5120  C  C     . ALA B 2  218 ? 151.438 118.778 118.900 1.00 53.80  ? 218 ALA B C     1 
ATOM   5121  O  O     . ALA B 2  218 ? 151.441 117.662 118.371 1.00 57.79  ? 218 ALA B O     1 
ATOM   5122  C  CB    . ALA B 2  218 ? 151.977 120.347 117.040 1.00 44.17  ? 218 ALA B CB    1 
ATOM   5123  N  N     . GLN B 2  219 ? 151.855 118.977 120.147 1.00 53.27  ? 219 GLN B N     1 
ATOM   5124  C  CA    . GLN B 2  219 ? 152.374 117.902 120.980 1.00 54.41  ? 219 GLN B CA    1 
ATOM   5125  C  C     . GLN B 2  219 ? 151.360 117.382 121.986 1.00 54.71  ? 219 GLN B C     1 
ATOM   5126  O  O     . GLN B 2  219 ? 151.676 116.454 122.735 1.00 63.31  ? 219 GLN B O     1 
ATOM   5127  C  CB    . GLN B 2  219 ? 153.625 118.370 121.723 1.00 52.33  ? 219 GLN B CB    1 
ATOM   5128  C  CG    . GLN B 2  219 ? 154.909 118.151 120.967 1.00 53.05  ? 219 GLN B CG    1 
ATOM   5129  C  CD    . GLN B 2  219 ? 155.223 119.293 120.038 1.00 57.70  ? 219 GLN B CD    1 
ATOM   5130  O  OE1   . GLN B 2  219 ? 155.501 120.405 120.478 1.00 64.92  ? 219 GLN B OE1   1 
ATOM   5131  N  NE2   . GLN B 2  219 ? 155.184 119.026 118.742 1.00 61.42  ? 219 GLN B NE2   1 
ATOM   5132  N  N     . ILE B 2  220 ? 150.162 117.955 122.029 1.00 48.28  ? 220 ILE B N     1 
ATOM   5133  C  CA    . ILE B 2  220 ? 149.158 117.546 123.002 1.00 50.48  ? 220 ILE B CA    1 
ATOM   5134  C  C     . ILE B 2  220 ? 147.829 117.328 122.288 1.00 58.90  ? 220 ILE B C     1 
ATOM   5135  O  O     . ILE B 2  220 ? 146.801 117.068 122.924 1.00 63.71  ? 220 ILE B O     1 
ATOM   5136  C  CB    . ILE B 2  220 ? 149.043 118.583 124.135 1.00 54.93  ? 220 ILE B CB    1 
ATOM   5137  C  CG1   . ILE B 2  220 ? 148.445 117.953 125.396 1.00 50.76  ? 220 ILE B CG1   1 
ATOM   5138  C  CG2   . ILE B 2  220 ? 148.241 119.788 123.680 1.00 53.10  ? 220 ILE B CG2   1 
ATOM   5139  C  CD1   . ILE B 2  220 ? 148.708 118.740 126.654 1.00 46.68  ? 220 ILE B CD1   1 
ATOM   5140  N  N     . SER B 2  221 ? 147.841 117.418 120.960 1.00 57.13  ? 221 SER B N     1 
ATOM   5141  C  CA    . SER B 2  221 ? 146.628 117.236 120.177 1.00 58.83  ? 221 SER B CA    1 
ATOM   5142  C  C     . SER B 2  221 ? 146.979 116.562 118.860 1.00 60.52  ? 221 SER B C     1 
ATOM   5143  O  O     . SER B 2  221 ? 148.150 116.440 118.495 1.00 63.08  ? 221 SER B O     1 
ATOM   5144  C  CB    . SER B 2  221 ? 145.922 118.568 119.920 1.00 65.71  ? 221 SER B CB    1 
ATOM   5145  O  OG    . SER B 2  221 ? 146.613 119.325 118.944 1.00 69.37  ? 221 SER B OG    1 
ATOM   5146  N  N     . GLY B 2  222 ? 145.944 116.120 118.153 1.00 58.11  ? 222 GLY B N     1 
ATOM   5147  C  CA    . GLY B 2  222 ? 146.124 115.556 116.830 1.00 62.61  ? 222 GLY B CA    1 
ATOM   5148  C  C     . GLY B 2  222 ? 146.118 114.043 116.770 1.00 66.81  ? 222 GLY B C     1 
ATOM   5149  O  O     . GLY B 2  222 ? 145.433 113.382 117.554 1.00 65.85  ? 222 GLY B O     1 
ATOM   5150  N  N     . ASP B 2  223 ? 146.883 113.483 115.830 1.00 64.25  ? 223 ASP B N     1 
ATOM   5151  C  CA    . ASP B 2  223 ? 146.916 112.047 115.604 1.00 63.64  ? 223 ASP B CA    1 
ATOM   5152  C  C     . ASP B 2  223 ? 148.238 111.391 115.971 1.00 63.78  ? 223 ASP B C     1 
ATOM   5153  O  O     . ASP B 2  223 ? 148.273 110.169 116.140 1.00 66.53  ? 223 ASP B O     1 
ATOM   5154  C  CB    . ASP B 2  223 ? 146.618 111.732 114.131 1.00 62.04  ? 223 ASP B CB    1 
ATOM   5155  C  CG    . ASP B 2  223 ? 145.170 111.957 113.766 1.00 72.00  ? 223 ASP B CG    1 
ATOM   5156  O  OD1   . ASP B 2  223 ? 144.428 112.528 114.590 1.00 78.64  ? 223 ASP B OD1   1 
ATOM   5157  O  OD2   . ASP B 2  223 ? 144.772 111.563 112.652 1.00 74.07  ? 223 ASP B OD2   1 
ATOM   5158  N  N     . LEU B 2  224 ? 149.314 112.161 116.103 1.00 59.65  ? 224 LEU B N     1 
ATOM   5159  C  CA    . LEU B 2  224 ? 150.658 111.613 116.213 1.00 59.27  ? 224 LEU B CA    1 
ATOM   5160  C  C     . LEU B 2  224 ? 151.151 111.509 117.651 1.00 59.16  ? 224 LEU B C     1 
ATOM   5161  O  O     . LEU B 2  224 ? 152.314 111.156 117.867 1.00 68.06  ? 224 LEU B O     1 
ATOM   5162  C  CB    . LEU B 2  224 ? 151.632 112.468 115.400 1.00 59.89  ? 224 LEU B CB    1 
ATOM   5163  C  CG    . LEU B 2  224 ? 151.281 112.714 113.934 1.00 61.02  ? 224 LEU B CG    1 
ATOM   5164  C  CD1   . LEU B 2  224 ? 152.178 113.783 113.344 1.00 60.60  ? 224 LEU B CD1   1 
ATOM   5165  C  CD2   . LEU B 2  224 ? 151.391 111.432 113.141 1.00 63.01  ? 224 LEU B CD2   1 
ATOM   5166  N  N     . VAL B 2  225 ? 150.303 111.794 118.635 1.00 52.21  ? 225 VAL B N     1 
ATOM   5167  C  CA    . VAL B 2  225 ? 150.756 111.956 120.012 1.00 49.84  ? 225 VAL B CA    1 
ATOM   5168  C  C     . VAL B 2  225 ? 150.108 110.987 120.988 1.00 48.74  ? 225 VAL B C     1 
ATOM   5169  O  O     . VAL B 2  225 ? 150.525 110.946 122.154 1.00 51.89  ? 225 VAL B O     1 
ATOM   5170  C  CB    . VAL B 2  225 ? 150.549 113.405 120.502 1.00 50.81  ? 225 VAL B CB    1 
ATOM   5171  C  CG1   . VAL B 2  225 ? 151.237 114.380 119.572 1.00 53.29  ? 225 VAL B CG1   1 
ATOM   5172  C  CG2   . VAL B 2  225 ? 149.077 113.726 120.597 1.00 49.89  ? 225 VAL B CG2   1 
ATOM   5173  N  N     . TRP B 2  226 ? 149.119 110.197 120.573 1.00 48.43  ? 226 TRP B N     1 
ATOM   5174  C  CA    . TRP B 2  226 ? 148.356 109.405 121.530 1.00 48.76  ? 226 TRP B CA    1 
ATOM   5175  C  C     . TRP B 2  226 ? 148.763 107.941 121.584 1.00 49.96  ? 226 TRP B C     1 
ATOM   5176  O  O     . TRP B 2  226 ? 148.377 107.245 122.528 1.00 48.35  ? 226 TRP B O     1 
ATOM   5177  C  CB    . TRP B 2  226 ? 146.858 109.514 121.226 1.00 49.56  ? 226 TRP B CB    1 
ATOM   5178  C  CG    . TRP B 2  226 ? 146.384 110.929 121.252 1.00 49.44  ? 226 TRP B CG    1 
ATOM   5179  C  CD1   . TRP B 2  226 ? 145.923 111.657 120.199 1.00 46.88  ? 226 TRP B CD1   1 
ATOM   5180  C  CD2   . TRP B 2  226 ? 146.367 111.804 122.384 1.00 50.33  ? 226 TRP B CD2   1 
ATOM   5181  N  NE1   . TRP B 2  226 ? 145.601 112.925 120.607 1.00 45.37  ? 226 TRP B NE1   1 
ATOM   5182  C  CE2   . TRP B 2  226 ? 145.867 113.042 121.945 1.00 46.29  ? 226 TRP B CE2   1 
ATOM   5183  C  CE3   . TRP B 2  226 ? 146.721 111.658 123.728 1.00 48.51  ? 226 TRP B CE3   1 
ATOM   5184  C  CZ2   . TRP B 2  226 ? 145.708 114.126 122.801 1.00 46.80  ? 226 TRP B CZ2   1 
ATOM   5185  C  CZ3   . TRP B 2  226 ? 146.563 112.734 124.575 1.00 43.18  ? 226 TRP B CZ3   1 
ATOM   5186  C  CH2   . TRP B 2  226 ? 146.063 113.952 124.110 1.00 45.34  ? 226 TRP B CH2   1 
ATOM   5187  N  N     . THR B 2  227 ? 149.522 107.457 120.607 1.00 49.33  ? 227 THR B N     1 
ATOM   5188  C  CA    . THR B 2  227 ? 150.125 106.133 120.657 1.00 45.94  ? 227 THR B CA    1 
ATOM   5189  C  C     . THR B 2  227 ? 151.622 106.294 120.451 1.00 53.65  ? 227 THR B C     1 
ATOM   5190  O  O     . THR B 2  227 ? 152.053 106.902 119.467 1.00 64.15  ? 227 THR B O     1 
ATOM   5191  C  CB    . THR B 2  227 ? 149.534 105.202 119.595 1.00 49.09  ? 227 THR B CB    1 
ATOM   5192  O  OG1   . THR B 2  227 ? 148.228 104.779 120.002 1.00 59.00  ? 227 THR B OG1   1 
ATOM   5193  C  CG2   . THR B 2  227 ? 150.410 103.977 119.420 1.00 48.34  ? 227 THR B CG2   1 
ATOM   5194  N  N     . ALA B 2  228 ? 152.411 105.754 121.379 1.00 53.34  ? 228 ALA B N     1 
ATOM   5195  C  CA    . ALA B 2  228 ? 153.857 105.963 121.383 1.00 52.08  ? 228 ALA B CA    1 
ATOM   5196  C  C     . ALA B 2  228 ? 154.556 104.975 120.448 1.00 61.32  ? 228 ALA B C     1 
ATOM   5197  O  O     . ALA B 2  228 ? 155.423 104.196 120.840 1.00 66.57  ? 228 ALA B O     1 
ATOM   5198  C  CB    . ALA B 2  228 ? 154.393 105.859 122.803 1.00 51.63  ? 228 ALA B CB    1 
ATOM   5199  N  N     . ALA B 2  229 ? 154.161 105.026 119.180 1.00 57.74  ? 229 ALA B N     1 
ATOM   5200  C  CA    . ALA B 2  229 ? 154.764 104.225 118.125 1.00 54.65  ? 229 ALA B CA    1 
ATOM   5201  C  C     . ALA B 2  229 ? 155.432 105.156 117.127 1.00 67.20  ? 229 ALA B C     1 
ATOM   5202  O  O     . ALA B 2  229 ? 154.901 106.229 116.823 1.00 75.09  ? 229 ALA B O     1 
ATOM   5203  C  CB    . ALA B 2  229 ? 153.723 103.353 117.428 1.00 54.78  ? 229 ALA B CB    1 
ATOM   5204  N  N     . ASP B 2  230 ? 156.593 104.748 116.623 1.00 67.07  ? 230 ASP B N     1 
ATOM   5205  C  CA    . ASP B 2  230 ? 157.380 105.609 115.750 1.00 63.57  ? 230 ASP B CA    1 
ATOM   5206  C  C     . ASP B 2  230 ? 156.812 105.584 114.338 1.00 70.73  ? 230 ASP B C     1 
ATOM   5207  O  O     . ASP B 2  230 ? 156.843 104.548 113.666 1.00 72.67  ? 230 ASP B O     1 
ATOM   5208  C  CB    . ASP B 2  230 ? 158.839 105.163 115.748 1.00 68.21  ? 230 ASP B CB    1 
ATOM   5209  C  CG    . ASP B 2  230 ? 159.666 105.876 116.793 1.00 76.83  ? 230 ASP B CG    1 
ATOM   5210  O  OD1   . ASP B 2  230 ? 159.156 106.839 117.399 1.00 78.51  ? 230 ASP B OD1   1 
ATOM   5211  O  OD2   . ASP B 2  230 ? 160.828 105.474 117.009 1.00 73.44  ? 230 ASP B OD2   1 
ATOM   5212  N  N     . GLY B 2  231 ? 156.302 106.727 113.885 1.00 71.93  ? 231 GLY B N     1 
ATOM   5213  C  CA    . GLY B 2  231 ? 155.741 106.819 112.554 1.00 70.97  ? 231 GLY B CA    1 
ATOM   5214  C  C     . GLY B 2  231 ? 154.319 106.330 112.420 1.00 71.88  ? 231 GLY B C     1 
ATOM   5215  O  O     . GLY B 2  231 ? 153.880 106.042 111.303 1.00 73.46  ? 231 GLY B O     1 
ATOM   5216  N  N     . TYR B 2  232 ? 153.584 106.223 113.522 1.00 66.79  ? 232 TYR B N     1 
ATOM   5217  C  CA    . TYR B 2  232 ? 152.206 105.754 113.507 1.00 61.83  ? 232 TYR B CA    1 
ATOM   5218  C  C     . TYR B 2  232 ? 151.261 106.937 113.645 1.00 66.63  ? 232 TYR B C     1 
ATOM   5219  O  O     . TYR B 2  232 ? 151.437 107.779 114.531 1.00 69.85  ? 232 TYR B O     1 
ATOM   5220  C  CB    . TYR B 2  232 ? 151.962 104.751 114.634 1.00 60.41  ? 232 TYR B CB    1 
ATOM   5221  C  CG    . TYR B 2  232 ? 150.534 104.274 114.745 1.00 59.39  ? 232 TYR B CG    1 
ATOM   5222  C  CD1   . TYR B 2  232 ? 150.012 103.368 113.836 1.00 56.68  ? 232 TYR B CD1   1 
ATOM   5223  C  CD2   . TYR B 2  232 ? 149.709 104.728 115.762 1.00 58.14  ? 232 TYR B CD2   1 
ATOM   5224  C  CE1   . TYR B 2  232 ? 148.709 102.931 113.937 1.00 60.84  ? 232 TYR B CE1   1 
ATOM   5225  C  CE2   . TYR B 2  232 ? 148.407 104.296 115.869 1.00 56.68  ? 232 TYR B CE2   1 
ATOM   5226  C  CZ    . TYR B 2  232 ? 147.913 103.399 114.955 1.00 61.07  ? 232 TYR B CZ    1 
ATOM   5227  O  OH    . TYR B 2  232 ? 146.614 102.968 115.061 1.00 67.14  ? 232 TYR B OH    1 
ATOM   5228  N  N     . SER B 2  233 ? 150.261 106.995 112.770 1.00 65.83  ? 233 SER B N     1 
ATOM   5229  C  CA    . SER B 2  233 ? 149.236 108.027 112.804 1.00 62.87  ? 233 SER B CA    1 
ATOM   5230  C  C     . SER B 2  233 ? 147.878 107.367 112.979 1.00 60.26  ? 233 SER B C     1 
ATOM   5231  O  O     . SER B 2  233 ? 147.530 106.447 112.232 1.00 59.68  ? 233 SER B O     1 
ATOM   5232  C  CB    . SER B 2  233 ? 149.259 108.869 111.527 1.00 67.15  ? 233 SER B CB    1 
ATOM   5233  O  OG    . SER B 2  233 ? 148.757 110.172 111.762 1.00 73.99  ? 233 SER B OG    1 
ATOM   5234  N  N     . GLY B 2  234 ? 147.117 107.832 113.964 1.00 60.95  ? 234 GLY B N     1 
ATOM   5235  C  CA    . GLY B 2  234 ? 145.815 107.259 114.229 1.00 64.47  ? 234 GLY B CA    1 
ATOM   5236  C  C     . GLY B 2  234 ? 144.916 108.148 115.061 1.00 63.29  ? 234 GLY B C     1 
ATOM   5237  O  O     . GLY B 2  234 ? 145.363 108.771 116.028 1.00 64.79  ? 234 GLY B O     1 
ATOM   5238  N  N     . ALA B 2  235 ? 143.642 108.211 114.692 1.00 61.69  ? 235 ALA B N     1 
ATOM   5239  C  CA    . ALA B 2  235 ? 142.675 109.015 115.415 1.00 56.35  ? 235 ALA B CA    1 
ATOM   5240  C  C     . ALA B 2  235 ? 142.148 108.253 116.625 1.00 58.53  ? 235 ALA B C     1 
ATOM   5241  O  O     . ALA B 2  235 ? 142.300 107.035 116.746 1.00 70.26  ? 235 ALA B O     1 
ATOM   5242  C  CB    . ALA B 2  235 ? 141.524 109.420 114.499 1.00 58.78  ? 235 ALA B CB    1 
ATOM   5243  N  N     . THR B 2  236 ? 141.521 108.988 117.534 1.00 50.55  ? 236 THR B N     1 
ATOM   5244  C  CA    . THR B 2  236 ? 140.956 108.420 118.745 1.00 50.84  ? 236 THR B CA    1 
ATOM   5245  C  C     . THR B 2  236 ? 139.435 108.502 118.686 1.00 55.61  ? 236 THR B C     1 
ATOM   5246  O  O     . THR B 2  236 ? 138.857 109.094 117.773 1.00 60.67  ? 236 THR B O     1 
ATOM   5247  C  CB    . THR B 2  236 ? 141.503 109.130 119.987 1.00 49.79  ? 236 THR B CB    1 
ATOM   5248  O  OG1   . THR B 2  236 ? 141.492 110.543 119.771 1.00 51.13  ? 236 THR B OG1   1 
ATOM   5249  C  CG2   . THR B 2  236 ? 142.927 108.685 120.263 1.00 51.78  ? 236 THR B CG2   1 
ATOM   5250  N  N     . ALA B 2  237 ? 138.786 107.900 119.686 1.00 56.98  ? 237 ALA B N     1 
ATOM   5251  C  CA    . ALA B 2  237 ? 137.356 107.620 119.589 1.00 49.28  ? 237 ALA B CA    1 
ATOM   5252  C  C     . ALA B 2  237 ? 136.522 108.895 119.524 1.00 50.11  ? 237 ALA B C     1 
ATOM   5253  O  O     . ALA B 2  237 ? 135.520 108.947 118.804 1.00 53.04  ? 237 ALA B O     1 
ATOM   5254  C  CB    . ALA B 2  237 ? 136.916 106.748 120.761 1.00 49.46  ? 237 ALA B CB    1 
ATOM   5255  N  N     . LEU B 2  238 ? 136.905 109.930 120.273 1.00 51.20  ? 238 LEU B N     1 
ATOM   5256  C  CA    . LEU B 2  238 ? 136.163 111.185 120.202 1.00 47.08  ? 238 LEU B CA    1 
ATOM   5257  C  C     . LEU B 2  238 ? 136.402 111.904 118.883 1.00 55.69  ? 238 LEU B C     1 
ATOM   5258  O  O     . LEU B 2  238 ? 135.544 112.669 118.430 1.00 63.92  ? 238 LEU B O     1 
ATOM   5259  C  CB    . LEU B 2  238 ? 136.539 112.101 121.364 1.00 49.59  ? 238 LEU B CB    1 
ATOM   5260  C  CG    . LEU B 2  238 ? 135.928 111.834 122.736 1.00 50.00  ? 238 LEU B CG    1 
ATOM   5261  C  CD1   . LEU B 2  238 ? 136.607 112.703 123.770 1.00 45.55  ? 238 LEU B CD1   1 
ATOM   5262  C  CD2   . LEU B 2  238 ? 134.439 112.093 122.718 1.00 48.47  ? 238 LEU B CD2   1 
ATOM   5263  N  N     . SER B 2  239 ? 137.560 111.682 118.262 1.00 52.99  ? 239 SER B N     1 
ATOM   5264  C  CA    . SER B 2  239 ? 137.846 112.288 116.969 1.00 48.23  ? 239 SER B CA    1 
ATOM   5265  C  C     . SER B 2  239 ? 137.280 111.470 115.818 1.00 57.32  ? 239 SER B C     1 
ATOM   5266  O  O     . SER B 2  239 ? 137.221 111.962 114.687 1.00 64.97  ? 239 SER B O     1 
ATOM   5267  C  CB    . SER B 2  239 ? 139.354 112.464 116.798 1.00 55.26  ? 239 SER B CB    1 
ATOM   5268  O  OG    . SER B 2  239 ? 139.683 112.733 115.448 1.00 71.56  ? 239 SER B OG    1 
ATOM   5269  N  N     . GLN B 2  240 ? 136.865 110.229 116.079 1.00 58.49  ? 240 GLN B N     1 
ATOM   5270  C  CA    . GLN B 2  240 ? 136.267 109.401 115.037 1.00 53.42  ? 240 GLN B CA    1 
ATOM   5271  C  C     . GLN B 2  240 ? 134.749 109.517 115.039 1.00 60.04  ? 240 GLN B C     1 
ATOM   5272  O  O     . GLN B 2  240 ? 134.115 109.438 113.979 1.00 67.21  ? 240 GLN B O     1 
ATOM   5273  C  CB    . GLN B 2  240 ? 136.687 107.944 115.218 1.00 51.02  ? 240 GLN B CB    1 
ATOM   5274  C  CG    . GLN B 2  240 ? 138.170 107.704 115.037 1.00 56.30  ? 240 GLN B CG    1 
ATOM   5275  C  CD    . GLN B 2  240 ? 138.519 106.237 114.937 1.00 64.11  ? 240 GLN B CD    1 
ATOM   5276  O  OE1   . GLN B 2  240 ? 138.578 105.678 113.845 1.00 70.16  ? 240 GLN B OE1   1 
ATOM   5277  N  NE2   . GLN B 2  240 ? 138.754 105.604 116.077 1.00 59.08  ? 240 GLN B NE2   1 
ATOM   5278  N  N     . TRP B 2  241 ? 134.151 109.683 116.222 1.00 58.22  ? 241 TRP B N     1 
ATOM   5279  C  CA    . TRP B 2  241 ? 132.710 109.890 116.299 1.00 57.72  ? 241 TRP B CA    1 
ATOM   5280  C  C     . TRP B 2  241 ? 132.306 111.185 115.608 1.00 61.56  ? 241 TRP B C     1 
ATOM   5281  O  O     . TRP B 2  241 ? 131.318 111.216 114.868 1.00 65.59  ? 241 TRP B O     1 
ATOM   5282  C  CB    . TRP B 2  241 ? 132.251 109.888 117.757 1.00 54.73  ? 241 TRP B CB    1 
ATOM   5283  C  CG    . TRP B 2  241 ? 130.780 109.636 117.920 1.00 58.92  ? 241 TRP B CG    1 
ATOM   5284  C  CD1   . TRP B 2  241 ? 129.760 110.418 117.467 1.00 56.53  ? 241 TRP B CD1   1 
ATOM   5285  C  CD2   . TRP B 2  241 ? 130.166 108.512 118.560 1.00 60.58  ? 241 TRP B CD2   1 
ATOM   5286  N  NE1   . TRP B 2  241 ? 128.551 109.860 117.794 1.00 53.34  ? 241 TRP B NE1   1 
ATOM   5287  C  CE2   . TRP B 2  241 ? 128.773 108.687 118.464 1.00 55.87  ? 241 TRP B CE2   1 
ATOM   5288  C  CE3   . TRP B 2  241 ? 130.660 107.377 119.209 1.00 56.03  ? 241 TRP B CE3   1 
ATOM   5289  C  CZ2   . TRP B 2  241 ? 127.870 107.770 118.991 1.00 51.82  ? 241 TRP B CZ2   1 
ATOM   5290  C  CZ3   . TRP B 2  241 ? 129.762 106.470 119.729 1.00 56.41  ? 241 TRP B CZ3   1 
ATOM   5291  C  CH2   . TRP B 2  241 ? 128.383 106.671 119.619 1.00 51.13  ? 241 TRP B CH2   1 
ATOM   5292  N  N     . ALA B 2  242 ? 133.073 112.257 115.818 1.00 58.93  ? 242 ALA B N     1 
ATOM   5293  C  CA    . ALA B 2  242 ? 132.759 113.531 115.184 1.00 58.30  ? 242 ALA B CA    1 
ATOM   5294  C  C     . ALA B 2  242 ? 132.748 113.419 113.668 1.00 62.77  ? 242 ALA B C     1 
ATOM   5295  O  O     . ALA B 2  242 ? 131.994 114.134 112.999 1.00 71.23  ? 242 ALA B O     1 
ATOM   5296  C  CB    . ALA B 2  242 ? 133.758 114.597 115.627 1.00 60.70  ? 242 ALA B CB    1 
ATOM   5297  N  N     . GLN B 2  243 ? 133.570 112.533 113.107 1.00 65.93  ? 243 GLN B N     1 
ATOM   5298  C  CA    . GLN B 2  243 ? 133.601 112.327 111.666 1.00 67.76  ? 243 GLN B CA    1 
ATOM   5299  C  C     . GLN B 2  243 ? 132.491 111.406 111.177 1.00 67.19  ? 243 GLN B C     1 
ATOM   5300  O  O     . GLN B 2  243 ? 131.839 111.711 110.174 1.00 76.00  ? 243 GLN B O     1 
ATOM   5301  C  CB    . GLN B 2  243 ? 134.953 111.751 111.237 1.00 68.19  ? 243 GLN B CB    1 
ATOM   5302  C  CG    . GLN B 2  243 ? 136.158 112.514 111.740 1.00 74.09  ? 243 GLN B CG    1 
ATOM   5303  C  CD    . GLN B 2  243 ? 137.457 111.793 111.440 1.00 79.54  ? 243 GLN B CD    1 
ATOM   5304  O  OE1   . GLN B 2  243 ? 137.456 110.685 110.906 1.00 75.37  ? 243 GLN B OE1   1 
ATOM   5305  N  NE2   . GLN B 2  243 ? 138.574 112.420 111.785 1.00 79.76  ? 243 GLN B NE2   1 
ATOM   5306  N  N     . GLY B 2  244 ? 132.256 110.284 111.854 1.00 60.20  ? 244 GLY B N     1 
ATOM   5307  C  CA    . GLY B 2  244 ? 131.380 109.288 111.267 1.00 60.02  ? 244 GLY B CA    1 
ATOM   5308  C  C     . GLY B 2  244 ? 130.375 108.584 112.156 1.00 65.88  ? 244 GLY B C     1 
ATOM   5309  O  O     . GLY B 2  244 ? 129.644 107.713 111.676 1.00 73.26  ? 244 GLY B O     1 
ATOM   5310  N  N     . GLY B 2  245 ? 130.305 108.936 113.432 1.00 59.27  ? 245 GLY B N     1 
ATOM   5311  C  CA    . GLY B 2  245 ? 129.384 108.259 114.319 1.00 58.39  ? 245 GLY B CA    1 
ATOM   5312  C  C     . GLY B 2  245 ? 129.967 106.982 114.900 1.00 59.16  ? 245 GLY B C     1 
ATOM   5313  O  O     . GLY B 2  245 ? 131.182 106.785 114.970 1.00 58.35  ? 245 GLY B O     1 
ATOM   5314  N  N     . ALA B 2  246 ? 129.064 106.097 115.326 1.00 58.22  ? 246 ALA B N     1 
ATOM   5315  C  CA    . ALA B 2  246 ? 129.480 104.861 115.976 1.00 55.52  ? 246 ALA B CA    1 
ATOM   5316  C  C     . ALA B 2  246 ? 130.083 103.862 115.002 1.00 66.19  ? 246 ALA B C     1 
ATOM   5317  O  O     . ALA B 2  246 ? 130.774 102.936 115.435 1.00 74.41  ? 246 ALA B O     1 
ATOM   5318  C  CB    . ALA B 2  246 ? 128.299 104.220 116.701 1.00 53.29  ? 246 ALA B CB    1 
ATOM   5319  N  N     . GLY B 2  247 ? 129.835 104.019 113.704 1.00 65.81  ? 247 GLY B N     1 
ATOM   5320  C  CA    . GLY B 2  247 ? 130.448 103.145 112.725 1.00 64.04  ? 247 GLY B CA    1 
ATOM   5321  C  C     . GLY B 2  247 ? 131.879 103.481 112.380 1.00 70.76  ? 247 GLY B C     1 
ATOM   5322  O  O     . GLY B 2  247 ? 132.538 102.694 111.695 1.00 75.51  ? 247 GLY B O     1 
ATOM   5323  N  N     . ALA B 2  248 ? 132.373 104.630 112.834 1.00 66.61  ? 248 ALA B N     1 
ATOM   5324  C  CA    . ALA B 2  248 ? 133.745 105.042 112.579 1.00 62.46  ? 248 ALA B CA    1 
ATOM   5325  C  C     . ALA B 2  248 ? 134.709 104.639 113.684 1.00 69.43  ? 248 ALA B C     1 
ATOM   5326  O  O     . ALA B 2  248 ? 135.917 104.840 113.529 1.00 74.07  ? 248 ALA B O     1 
ATOM   5327  C  CB    . ALA B 2  248 ? 133.813 106.557 112.380 1.00 56.45  ? 248 ALA B CB    1 
ATOM   5328  N  N     . LEU B 2  249 ? 134.216 104.076 114.784 1.00 69.06  ? 249 LEU B N     1 
ATOM   5329  C  CA    . LEU B 2  249 ? 135.071 103.670 115.897 1.00 64.04  ? 249 LEU B CA    1 
ATOM   5330  C  C     . LEU B 2  249 ? 135.708 102.332 115.555 1.00 66.95  ? 249 LEU B C     1 
ATOM   5331  O  O     . LEU B 2  249 ? 135.076 101.281 115.674 1.00 72.89  ? 249 LEU B O     1 
ATOM   5332  C  CB    . LEU B 2  249 ? 134.269 103.582 117.189 1.00 59.94  ? 249 LEU B CB    1 
ATOM   5333  C  CG    . LEU B 2  249 ? 133.585 104.854 117.685 1.00 57.09  ? 249 LEU B CG    1 
ATOM   5334  C  CD1   . LEU B 2  249 ? 133.047 104.655 119.088 1.00 54.13  ? 249 LEU B CD1   1 
ATOM   5335  C  CD2   . LEU B 2  249 ? 134.552 106.012 117.650 1.00 60.58  ? 249 LEU B CD2   1 
ATOM   5336  N  N     . ILE B 2  250 ? 136.965 102.367 115.124 1.00 64.01  ? 250 ILE B N     1 
ATOM   5337  C  CA    . ILE B 2  250 ? 137.709 101.165 114.769 1.00 70.26  ? 250 ILE B CA    1 
ATOM   5338  C  C     . ILE B 2  250 ? 139.170 101.371 115.146 1.00 74.46  ? 250 ILE B C     1 
ATOM   5339  O  O     . ILE B 2  250 ? 139.719 102.464 114.972 1.00 81.61  ? 250 ILE B O     1 
ATOM   5340  C  CB    . ILE B 2  250 ? 137.554 100.828 113.270 1.00 67.61  ? 250 ILE B CB    1 
ATOM   5341  C  CG1   . ILE B 2  250 ? 138.275 99.524  112.929 1.00 71.99  ? 250 ILE B CG1   1 
ATOM   5342  C  CG2   . ILE B 2  250 ? 138.048 101.971 112.398 1.00 70.45  ? 250 ILE B CG2   1 
ATOM   5343  C  CD1   . ILE B 2  250 ? 137.775 98.869  111.667 1.00 69.18  ? 250 ILE B CD1   1 
ATOM   5344  N  N     . ASN B 2  251 ? 139.795 100.326 115.683 1.00 68.20  ? 251 ASN B N     1 
ATOM   5345  C  CA    . ASN B 2  251 ? 141.201 100.374 116.067 1.00 70.03  ? 251 ASN B CA    1 
ATOM   5346  C  C     . ASN B 2  251 ? 142.040 100.004 114.849 1.00 78.83  ? 251 ASN B C     1 
ATOM   5347  O  O     . ASN B 2  251 ? 142.085 98.837  114.449 1.00 81.77  ? 251 ASN B O     1 
ATOM   5348  C  CB    . ASN B 2  251 ? 141.475 99.432  117.234 1.00 71.73  ? 251 ASN B CB    1 
ATOM   5349  C  CG    . ASN B 2  251 ? 142.744 99.783  117.978 1.00 79.82  ? 251 ASN B CG    1 
ATOM   5350  O  OD1   . ASN B 2  251 ? 143.391 100.787 117.685 1.00 82.62  ? 251 ASN B OD1   1 
ATOM   5351  N  ND2   . ASN B 2  251 ? 143.108 98.957  118.949 1.00 79.78  ? 251 ASN B ND2   1 
ATOM   5352  N  N     . ASN B 2  252 ? 142.707 100.999 114.262 1.00 80.66  ? 252 ASN B N     1 
ATOM   5353  C  CA    . ASN B 2  252 ? 143.406 100.782 112.999 1.00 82.82  ? 252 ASN B CA    1 
ATOM   5354  C  C     . ASN B 2  252 ? 144.551 99.789  113.151 1.00 84.30  ? 252 ASN B C     1 
ATOM   5355  O  O     . ASN B 2  252 ? 144.794 98.971  112.256 1.00 86.30  ? 252 ASN B O     1 
ATOM   5356  C  CB    . ASN B 2  252 ? 143.919 102.112 112.452 1.00 83.34  ? 252 ASN B CB    1 
ATOM   5357  C  CG    . ASN B 2  252 ? 142.805 103.110 112.216 1.00 93.45  ? 252 ASN B CG    1 
ATOM   5358  O  OD1   . ASN B 2  252 ? 142.560 103.991 113.040 1.00 87.18  ? 252 ASN B OD1   1 
ATOM   5359  N  ND2   . ASN B 2  252 ? 142.113 102.970 111.091 1.00 97.97  ? 252 ASN B ND2   1 
ATOM   5360  N  N     . ALA B 2  253 ? 145.270 99.849  114.274 1.00 76.12  ? 253 ALA B N     1 
ATOM   5361  C  CA    . ALA B 2  253 ? 146.446 99.004  114.453 1.00 72.30  ? 253 ALA B CA    1 
ATOM   5362  C  C     . ALA B 2  253 ? 146.079 97.525  114.459 1.00 78.44  ? 253 ALA B C     1 
ATOM   5363  O  O     . ALA B 2  253 ? 146.852 96.685  113.986 1.00 77.82  ? 253 ALA B O     1 
ATOM   5364  C  CB    . ALA B 2  253 ? 147.167 99.382  115.745 1.00 70.09  ? 253 ALA B CB    1 
ATOM   5365  N  N     . THR B 2  254 ? 144.905 97.186  114.989 1.00 80.69  ? 254 THR B N     1 
ATOM   5366  C  CA    . THR B 2  254 ? 144.463 95.802  115.075 1.00 79.25  ? 254 THR B CA    1 
ATOM   5367  C  C     . THR B 2  254 ? 143.293 95.488  114.153 1.00 83.51  ? 254 THR B C     1 
ATOM   5368  O  O     . THR B 2  254 ? 142.951 94.313  113.992 1.00 80.73  ? 254 THR B O     1 
ATOM   5369  C  CB    . THR B 2  254 ? 144.084 95.457  116.519 1.00 76.48  ? 254 THR B CB    1 
ATOM   5370  O  OG1   . THR B 2  254 ? 142.954 96.240  116.920 1.00 76.60  ? 254 THR B OG1   1 
ATOM   5371  C  CG2   . THR B 2  254 ? 145.246 95.742  117.454 1.00 70.65  ? 254 THR B CG2   1 
ATOM   5372  N  N     . GLY B 2  255 ? 142.673 96.496  113.544 1.00 82.73  ? 255 GLY B N     1 
ATOM   5373  C  CA    . GLY B 2  255 ? 141.562 96.247  112.649 1.00 75.53  ? 255 GLY B CA    1 
ATOM   5374  C  C     . GLY B 2  255 ? 140.264 95.906  113.337 1.00 81.33  ? 255 GLY B C     1 
ATOM   5375  O  O     . GLY B 2  255 ? 139.296 95.539  112.667 1.00 85.82  ? 255 GLY B O     1 
ATOM   5376  N  N     . GLN B 2  256 ? 140.211 96.021  114.660 1.00 81.90  ? 256 GLN B N     1 
ATOM   5377  C  CA    . GLN B 2  256 ? 139.043 95.658  115.444 1.00 77.38  ? 256 GLN B CA    1 
ATOM   5378  C  C     . GLN B 2  256 ? 138.258 96.904  115.829 1.00 74.73  ? 256 GLN B C     1 
ATOM   5379  O  O     . GLN B 2  256 ? 138.834 97.943  116.160 1.00 78.49  ? 256 GLN B O     1 
ATOM   5380  C  CB    . GLN B 2  256 ? 139.449 94.895  116.708 1.00 81.19  ? 256 GLN B CB    1 
ATOM   5381  C  CG    . GLN B 2  256 ? 140.004 93.509  116.446 1.00 82.50  ? 256 GLN B CG    1 
ATOM   5382  C  CD    . GLN B 2  256 ? 138.918 92.499  116.156 1.00 90.04  ? 256 GLN B CD    1 
ATOM   5383  O  OE1   . GLN B 2  256 ? 138.141 92.137  117.039 1.00 95.11  ? 256 GLN B OE1   1 
ATOM   5384  N  NE2   . GLN B 2  256 ? 138.855 92.036  114.913 1.00 87.60  ? 256 GLN B NE2   1 
ATOM   5385  N  N     . THR B 2  257 ? 136.934 96.792  115.779 1.00 70.24  ? 257 THR B N     1 
ATOM   5386  C  CA    . THR B 2  257 ? 136.068 97.898  116.155 1.00 66.01  ? 257 THR B CA    1 
ATOM   5387  C  C     . THR B 2  257 ? 136.170 98.171  117.649 1.00 64.84  ? 257 THR B C     1 
ATOM   5388  O  O     . THR B 2  257 ? 136.354 97.253  118.453 1.00 67.10  ? 257 THR B O     1 
ATOM   5389  C  CB    . THR B 2  257 ? 134.618 97.598  115.783 1.00 66.32  ? 257 THR B CB    1 
ATOM   5390  O  OG1   . THR B 2  257 ? 134.262 96.296  116.260 1.00 69.90  ? 257 THR B OG1   1 
ATOM   5391  C  CG2   . THR B 2  257 ? 134.438 97.648  114.278 1.00 68.67  ? 257 THR B CG2   1 
ATOM   5392  N  N     . ILE B 2  258 ? 136.058 99.442  118.015 1.00 62.73  ? 258 ILE B N     1 
ATOM   5393  C  CA    . ILE B 2  258 ? 136.057 99.834  119.419 1.00 58.34  ? 258 ILE B CA    1 
ATOM   5394  C  C     . ILE B 2  258 ? 134.638 99.721  119.954 1.00 60.54  ? 258 ILE B C     1 
ATOM   5395  O  O     . ILE B 2  258 ? 133.715 100.363 119.440 1.00 66.93  ? 258 ILE B O     1 
ATOM   5396  C  CB    . ILE B 2  258 ? 136.605 101.258 119.587 1.00 54.37  ? 258 ILE B CB    1 
ATOM   5397  C  CG1   . ILE B 2  258 ? 138.075 101.313 119.175 1.00 56.24  ? 258 ILE B CG1   1 
ATOM   5398  C  CG2   . ILE B 2  258 ? 136.429 101.731 121.017 1.00 56.86  ? 258 ILE B CG2   1 
ATOM   5399  C  CD1   . ILE B 2  258 ? 138.613 102.712 119.015 1.00 53.76  ? 258 ILE B CD1   1 
ATOM   5400  N  N     . THR B 2  259 ? 134.459 98.905  120.983 1.00 55.21  ? 259 THR B N     1 
ATOM   5401  C  CA    . THR B 2  259 ? 133.150 98.660  121.562 1.00 49.75  ? 259 THR B CA    1 
ATOM   5402  C  C     . THR B 2  259 ? 133.021 99.375  122.901 1.00 53.90  ? 259 THR B C     1 
ATOM   5403  O  O     . THR B 2  259 ? 133.989 99.909  123.456 1.00 58.67  ? 259 THR B O     1 
ATOM   5404  C  CB    . THR B 2  259 ? 132.901 97.157  121.733 1.00 50.75  ? 259 THR B CB    1 
ATOM   5405  O  OG1   . THR B 2  259 ? 133.787 96.632  122.726 1.00 54.43  ? 259 THR B OG1   1 
ATOM   5406  C  CG2   . THR B 2  259 ? 133.144 96.433  120.427 1.00 51.22  ? 259 THR B CG2   1 
ATOM   5407  N  N     . TRP B 2  260 ? 131.791 99.380  123.415 1.00 51.47  ? 260 TRP B N     1 
ATOM   5408  C  CA    . TRP B 2  260 ? 131.538 100.029 124.694 1.00 53.38  ? 260 TRP B CA    1 
ATOM   5409  C  C     . TRP B 2  260 ? 132.315 99.353  125.811 1.00 58.03  ? 260 TRP B C     1 
ATOM   5410  O  O     . TRP B 2  260 ? 132.807 100.021 126.725 1.00 59.99  ? 260 TRP B O     1 
ATOM   5411  C  CB    . TRP B 2  260 ? 130.044 100.031 125.006 1.00 50.72  ? 260 TRP B CB    1 
ATOM   5412  C  CG    . TRP B 2  260 ? 129.714 100.911 126.162 1.00 53.17  ? 260 TRP B CG    1 
ATOM   5413  C  CD1   . TRP B 2  260 ? 129.389 102.232 126.117 1.00 52.91  ? 260 TRP B CD1   1 
ATOM   5414  C  CD2   . TRP B 2  260 ? 129.704 100.542 127.543 1.00 58.80  ? 260 TRP B CD2   1 
ATOM   5415  N  NE1   . TRP B 2  260 ? 129.169 102.709 127.383 1.00 56.59  ? 260 TRP B NE1   1 
ATOM   5416  C  CE2   . TRP B 2  260 ? 129.356 101.689 128.278 1.00 59.22  ? 260 TRP B CE2   1 
ATOM   5417  C  CE3   . TRP B 2  260 ? 129.950 99.351  128.231 1.00 59.33  ? 260 TRP B CE3   1 
ATOM   5418  C  CZ2   . TRP B 2  260 ? 129.247 101.680 129.663 1.00 63.21  ? 260 TRP B CZ2   1 
ATOM   5419  C  CZ3   . TRP B 2  260 ? 129.842 99.345  129.603 1.00 59.99  ? 260 TRP B CZ3   1 
ATOM   5420  C  CH2   . TRP B 2  260 ? 129.494 100.501 130.305 1.00 61.06  ? 260 TRP B CH2   1 
ATOM   5421  N  N     . MET B 2  261 ? 132.432 98.026  125.760 1.00 60.08  ? 261 MET B N     1 
ATOM   5422  C  CA    . MET B 2  261 ? 133.216 97.322  126.768 1.00 58.09  ? 261 MET B CA    1 
ATOM   5423  C  C     . MET B 2  261 ? 134.688 97.700  126.687 1.00 60.71  ? 261 MET B C     1 
ATOM   5424  O  O     . MET B 2  261 ? 135.352 97.838  127.718 1.00 67.10  ? 261 MET B O     1 
ATOM   5425  C  CB    . MET B 2  261 ? 133.035 95.814  126.622 1.00 60.54  ? 261 MET B CB    1 
ATOM   5426  C  CG    . MET B 2  261 ? 132.889 95.096  127.949 1.00 73.50  ? 261 MET B CG    1 
ATOM   5427  S  SD    . MET B 2  261 ? 131.760 95.946  129.064 1.00 88.27  ? 261 MET B SD    1 
ATOM   5428  C  CE    . MET B 2  261 ? 131.991 94.999  130.561 1.00 72.44  ? 261 MET B CE    1 
ATOM   5429  N  N     . ASP B 2  262 ? 135.218 97.872  125.474 1.00 58.20  ? 262 ASP B N     1 
ATOM   5430  C  CA    . ASP B 2  262 ? 136.597 98.329  125.328 1.00 48.75  ? 262 ASP B CA    1 
ATOM   5431  C  C     . ASP B 2  262 ? 136.780 99.712  125.938 1.00 53.73  ? 262 ASP B C     1 
ATOM   5432  O  O     . ASP B 2  262 ? 137.749 99.961  126.662 1.00 56.88  ? 262 ASP B O     1 
ATOM   5433  C  CB    . ASP B 2  262 ? 136.996 98.341  123.854 1.00 50.91  ? 262 ASP B CB    1 
ATOM   5434  C  CG    . ASP B 2  262 ? 137.189 96.953  123.293 1.00 67.29  ? 262 ASP B CG    1 
ATOM   5435  O  OD1   . ASP B 2  262 ? 137.245 95.993  124.085 1.00 73.31  ? 262 ASP B OD1   1 
ATOM   5436  O  OD2   . ASP B 2  262 ? 137.285 96.820  122.057 1.00 70.01  ? 262 ASP B OD2   1 
ATOM   5437  N  N     . ALA B 2  263 ? 135.842 100.623 125.668 1.00 58.52  ? 263 ALA B N     1 
ATOM   5438  C  CA    . ALA B 2  263 ? 135.947 101.972 126.221 1.00 53.83  ? 263 ALA B CA    1 
ATOM   5439  C  C     . ALA B 2  263 ? 135.826 101.965 127.741 1.00 53.04  ? 263 ALA B C     1 
ATOM   5440  O  O     . ALA B 2  263 ? 136.501 102.738 128.428 1.00 54.78  ? 263 ALA B O     1 
ATOM   5441  C  CB    . ALA B 2  263 ? 134.882 102.877 125.604 1.00 48.36  ? 263 ALA B CB    1 
ATOM   5442  N  N     . PHE B 2  264 ? 134.961 101.107 128.283 1.00 52.27  ? 264 PHE B N     1 
ATOM   5443  C  CA    . PHE B 2  264 ? 134.745 101.069 129.726 1.00 49.60  ? 264 PHE B CA    1 
ATOM   5444  C  C     . PHE B 2  264 ? 135.936 100.451 130.447 1.00 52.51  ? 264 PHE B C     1 
ATOM   5445  O  O     . PHE B 2  264 ? 136.384 100.962 131.479 1.00 56.10  ? 264 PHE B O     1 
ATOM   5446  C  CB    . PHE B 2  264 ? 133.462 100.297 130.036 1.00 52.87  ? 264 PHE B CB    1 
ATOM   5447  C  CG    . PHE B 2  264 ? 133.137 100.206 131.501 1.00 57.21  ? 264 PHE B CG    1 
ATOM   5448  C  CD1   . PHE B 2  264 ? 132.869 101.346 132.238 1.00 58.35  ? 264 PHE B CD1   1 
ATOM   5449  C  CD2   . PHE B 2  264 ? 133.082 98.978  132.136 1.00 59.24  ? 264 PHE B CD2   1 
ATOM   5450  C  CE1   . PHE B 2  264 ? 132.563 101.263 133.581 1.00 54.77  ? 264 PHE B CE1   1 
ATOM   5451  C  CE2   . PHE B 2  264 ? 132.778 98.890  133.477 1.00 55.26  ? 264 PHE B CE2   1 
ATOM   5452  C  CZ    . PHE B 2  264 ? 132.518 100.034 134.200 1.00 54.50  ? 264 PHE B CZ    1 
ATOM   5453  N  N     . ILE B 2  265 ? 136.460 99.342  129.921 1.00 53.85  ? 265 ILE B N     1 
ATOM   5454  C  CA    . ILE B 2  265 ? 137.605 98.689  130.544 1.00 47.90  ? 265 ILE B CA    1 
ATOM   5455  C  C     . ILE B 2  265 ? 138.850 99.557  130.422 1.00 53.28  ? 265 ILE B C     1 
ATOM   5456  O  O     . ILE B 2  265 ? 139.602 99.719  131.389 1.00 57.73  ? 265 ILE B O     1 
ATOM   5457  C  CB    . ILE B 2  265 ? 137.817 97.294  129.934 1.00 48.16  ? 265 ILE B CB    1 
ATOM   5458  C  CG1   . ILE B 2  265 ? 136.607 96.406  130.221 1.00 56.19  ? 265 ILE B CG1   1 
ATOM   5459  C  CG2   . ILE B 2  265 ? 139.079 96.661  130.478 1.00 50.82  ? 265 ILE B CG2   1 
ATOM   5460  C  CD1   . ILE B 2  265 ? 136.376 96.141  131.686 1.00 55.91  ? 265 ILE B CD1   1 
ATOM   5461  N  N     . GLY B 2  266 ? 139.088 100.133 129.245 1.00 51.06  ? 266 GLY B N     1 
ATOM   5462  C  CA    . GLY B 2  266 ? 140.226 101.012 129.071 1.00 48.88  ? 266 GLY B CA    1 
ATOM   5463  C  C     . GLY B 2  266 ? 141.134 100.634 127.920 1.00 57.10  ? 266 GLY B C     1 
ATOM   5464  O  O     . GLY B 2  266 ? 142.293 101.052 127.878 1.00 60.28  ? 266 GLY B O     1 
ATOM   5465  N  N     . ASN B 2  267 ? 140.623 99.841  126.984 1.00 56.99  ? 267 ASN B N     1 
ATOM   5466  C  CA    . ASN B 2  267 ? 141.392 99.394  125.822 1.00 49.65  ? 267 ASN B CA    1 
ATOM   5467  C  C     . ASN B 2  267 ? 141.378 100.425 124.697 1.00 61.03  ? 267 ASN B C     1 
ATOM   5468  O  O     . ASN B 2  267 ? 141.048 100.111 123.556 1.00 69.10  ? 267 ASN B O     1 
ATOM   5469  C  CB    . ASN B 2  267 ? 140.844 98.062  125.332 1.00 48.59  ? 267 ASN B CB    1 
ATOM   5470  C  CG    . ASN B 2  267 ? 141.652 96.890  125.814 1.00 62.57  ? 267 ASN B CG    1 
ATOM   5471  O  OD1   . ASN B 2  267 ? 142.105 96.861  126.955 1.00 70.15  ? 267 ASN B OD1   1 
ATOM   5472  N  ND2   . ASN B 2  267 ? 141.837 95.906  124.945 1.00 72.06  ? 267 ASN B ND2   1 
ATOM   5473  N  N     . ILE B 2  268 ? 141.742 101.667 125.005 1.00 56.58  ? 268 ILE B N     1 
ATOM   5474  C  CA    . ILE B 2  268 ? 141.717 102.736 124.004 1.00 53.99  ? 268 ILE B CA    1 
ATOM   5475  C  C     . ILE B 2  268 ? 142.908 103.651 124.213 1.00 59.59  ? 268 ILE B C     1 
ATOM   5476  O  O     . ILE B 2  268 ? 143.424 103.801 125.329 1.00 58.25  ? 268 ILE B O     1 
ATOM   5477  C  CB    . ILE B 2  268 ? 140.413 103.558 124.078 1.00 50.69  ? 268 ILE B CB    1 
ATOM   5478  C  CG1   . ILE B 2  268 ? 140.056 103.862 125.531 1.00 52.39  ? 268 ILE B CG1   1 
ATOM   5479  C  CG2   . ILE B 2  268 ? 139.274 102.827 123.393 1.00 55.88  ? 268 ILE B CG2   1 
ATOM   5480  C  CD1   . ILE B 2  268 ? 139.062 104.980 125.688 1.00 52.62  ? 268 ILE B CD1   1 
ATOM   5481  N  N     . PRO B 2  269 ? 143.377 104.277 123.138 1.00 59.65  ? 269 PRO B N     1 
ATOM   5482  C  CA    . PRO B 2  269 ? 144.441 105.276 123.266 1.00 51.93  ? 269 PRO B CA    1 
ATOM   5483  C  C     . PRO B 2  269 ? 143.933 106.582 123.864 1.00 53.30  ? 269 PRO B C     1 
ATOM   5484  O  O     . PRO B 2  269 ? 142.737 106.872 123.884 1.00 64.88  ? 269 PRO B O     1 
ATOM   5485  C  CB    . PRO B 2  269 ? 144.908 105.480 121.821 1.00 52.41  ? 269 PRO B CB    1 
ATOM   5486  C  CG    . PRO B 2  269 ? 143.743 105.080 120.996 1.00 55.26  ? 269 PRO B CG    1 
ATOM   5487  C  CD    . PRO B 2  269 ? 143.110 103.944 121.729 1.00 59.57  ? 269 PRO B CD    1 
ATOM   5488  N  N     . GLY B 2  270 ? 144.874 107.371 124.351 1.00 49.23  ? 270 GLY B N     1 
ATOM   5489  C  CA    . GLY B 2  270 ? 144.563 108.645 124.959 1.00 47.45  ? 270 GLY B CA    1 
ATOM   5490  C  C     . GLY B 2  270 ? 145.626 109.012 125.974 1.00 49.64  ? 270 GLY B C     1 
ATOM   5491  O  O     . GLY B 2  270 ? 146.732 108.484 125.958 1.00 52.60  ? 270 GLY B O     1 
ATOM   5492  N  N     . SER B 2  271 ? 145.264 109.939 126.857 1.00 49.14  ? 271 SER B N     1 
ATOM   5493  C  CA    . SER B 2  271 ? 146.141 110.292 127.960 1.00 47.11  ? 271 SER B CA    1 
ATOM   5494  C  C     . SER B 2  271 ? 146.377 109.075 128.849 1.00 50.27  ? 271 SER B C     1 
ATOM   5495  O  O     . SER B 2  271 ? 145.613 108.107 128.837 1.00 59.15  ? 271 SER B O     1 
ATOM   5496  C  CB    . SER B 2  271 ? 145.552 111.442 128.772 1.00 49.56  ? 271 SER B CB    1 
ATOM   5497  O  OG    . SER B 2  271 ? 145.073 112.467 127.924 1.00 57.44  ? 271 SER B OG    1 
ATOM   5498  N  N     . ILE B 2  272 ? 147.459 109.134 129.626 1.00 45.69  ? 272 ILE B N     1 
ATOM   5499  C  CA    . ILE B 2  272 ? 147.964 107.933 130.288 1.00 45.49  ? 272 ILE B CA    1 
ATOM   5500  C  C     . ILE B 2  272 ? 146.931 107.365 131.254 1.00 50.55  ? 272 ILE B C     1 
ATOM   5501  O  O     . ILE B 2  272 ? 146.577 106.184 131.182 1.00 58.67  ? 272 ILE B O     1 
ATOM   5502  C  CB    . ILE B 2  272 ? 149.297 108.229 130.996 1.00 48.27  ? 272 ILE B CB    1 
ATOM   5503  C  CG1   . ILE B 2  272 ? 150.302 108.824 130.015 1.00 43.19  ? 272 ILE B CG1   1 
ATOM   5504  C  CG2   . ILE B 2  272 ? 149.866 106.967 131.605 1.00 45.90  ? 272 ILE B CG2   1 
ATOM   5505  C  CD1   . ILE B 2  272 ? 151.531 109.385 130.679 1.00 46.42  ? 272 ILE B CD1   1 
ATOM   5506  N  N     . GLY B 2  273 ? 146.404 108.198 132.145 1.00 46.80  ? 273 GLY B N     1 
ATOM   5507  C  CA    . GLY B 2  273 ? 145.585 107.712 133.233 1.00 47.22  ? 273 GLY B CA    1 
ATOM   5508  C  C     . GLY B 2  273 ? 144.086 107.819 133.077 1.00 52.50  ? 273 GLY B C     1 
ATOM   5509  O  O     . GLY B 2  273 ? 143.357 107.443 133.999 1.00 63.58  ? 273 GLY B O     1 
ATOM   5510  N  N     . GLU B 2  274 ? 143.595 108.311 131.944 1.00 50.40  ? 274 GLU B N     1 
ATOM   5511  C  CA    . GLU B 2  274 ? 142.178 108.596 131.770 1.00 53.33  ? 274 GLU B CA    1 
ATOM   5512  C  C     . GLU B 2  274 ? 141.377 107.432 131.202 1.00 56.56  ? 274 GLU B C     1 
ATOM   5513  O  O     . GLU B 2  274 ? 140.147 107.523 131.145 1.00 57.03  ? 274 GLU B O     1 
ATOM   5514  C  CB    . GLU B 2  274 ? 142.004 109.792 130.836 1.00 48.56  ? 274 GLU B CB    1 
ATOM   5515  C  CG    . GLU B 2  274 ? 142.571 109.522 129.460 1.00 51.10  ? 274 GLU B CG    1 
ATOM   5516  C  CD    . GLU B 2  274 ? 141.752 110.134 128.353 1.00 58.34  ? 274 GLU B CD    1 
ATOM   5517  O  OE1   . GLU B 2  274 ? 141.233 111.248 128.548 1.00 58.05  ? 274 GLU B OE1   1 
ATOM   5518  O  OE2   . GLU B 2  274 ? 141.623 109.501 127.285 1.00 60.20  ? 274 GLU B OE2   1 
ATOM   5519  N  N     . VAL B 2  275 ? 142.030 106.347 130.790 1.00 55.57  ? 275 VAL B N     1 
ATOM   5520  C  CA    . VAL B 2  275 ? 141.387 105.424 129.859 1.00 54.85  ? 275 VAL B CA    1 
ATOM   5521  C  C     . VAL B 2  275 ? 140.438 104.450 130.552 1.00 59.05  ? 275 VAL B C     1 
ATOM   5522  O  O     . VAL B 2  275 ? 139.421 104.061 129.969 1.00 59.93  ? 275 VAL B O     1 
ATOM   5523  C  CB    . VAL B 2  275 ? 142.455 104.676 129.046 1.00 48.85  ? 275 VAL B CB    1 
ATOM   5524  C  CG1   . VAL B 2  275 ? 143.077 105.601 128.024 1.00 46.01  ? 275 VAL B CG1   1 
ATOM   5525  C  CG2   . VAL B 2  275 ? 143.516 104.107 129.964 1.00 55.67  ? 275 VAL B CG2   1 
ATOM   5526  N  N     . SER B 2  276 ? 140.730 104.039 131.782 1.00 56.02  ? 276 SER B N     1 
ATOM   5527  C  CA    . SER B 2  276 ? 139.977 102.976 132.448 1.00 52.09  ? 276 SER B CA    1 
ATOM   5528  C  C     . SER B 2  276 ? 138.929 103.597 133.362 1.00 54.15  ? 276 SER B C     1 
ATOM   5529  O  O     . SER B 2  276 ? 139.225 103.982 134.496 1.00 57.32  ? 276 SER B O     1 
ATOM   5530  C  CB    . SER B 2  276 ? 140.911 102.061 133.231 1.00 54.09  ? 276 SER B CB    1 
ATOM   5531  O  OG    . SER B 2  276 ? 140.247 100.873 133.626 1.00 54.96  ? 276 SER B OG    1 
ATOM   5532  N  N     . THR B 2  277 ? 137.689 103.664 132.873 1.00 49.70  ? 277 THR B N     1 
ATOM   5533  C  CA    . THR B 2  277 ? 136.597 104.151 133.707 1.00 51.21  ? 277 THR B CA    1 
ATOM   5534  C  C     . THR B 2  277 ? 136.355 103.216 134.882 1.00 51.55  ? 277 THR B C     1 
ATOM   5535  O  O     . THR B 2  277 ? 136.016 103.663 135.981 1.00 55.68  ? 277 THR B O     1 
ATOM   5536  C  CB    . THR B 2  277 ? 135.324 104.310 132.878 1.00 54.87  ? 277 THR B CB    1 
ATOM   5537  O  OG1   . THR B 2  277 ? 135.610 105.087 131.710 1.00 63.67  ? 277 THR B OG1   1 
ATOM   5538  C  CG2   . THR B 2  277 ? 134.251 105.017 133.686 1.00 48.68  ? 277 THR B CG2   1 
ATOM   5539  N  N     . LEU B 2  278 ? 136.531 101.912 134.669 1.00 48.29  ? 278 LEU B N     1 
ATOM   5540  C  CA    . LEU B 2  278 ? 136.381 100.948 135.755 1.00 46.22  ? 278 LEU B CA    1 
ATOM   5541  C  C     . LEU B 2  278 ? 137.358 101.237 136.888 1.00 53.08  ? 278 LEU B C     1 
ATOM   5542  O  O     . LEU B 2  278 ? 136.963 101.333 138.057 1.00 60.77  ? 278 LEU B O     1 
ATOM   5543  C  CB    . LEU B 2  278 ? 136.580 99.534  135.210 1.00 42.79  ? 278 LEU B CB    1 
ATOM   5544  C  CG    . LEU B 2  278 ? 136.397 98.355  136.160 1.00 44.72  ? 278 LEU B CG    1 
ATOM   5545  C  CD1   . LEU B 2  278 ? 135.117 98.500  136.949 1.00 58.72  ? 278 LEU B CD1   1 
ATOM   5546  C  CD2   . LEU B 2  278 ? 136.394 97.060  135.377 1.00 39.90  ? 278 LEU B CD2   1 
ATOM   5547  N  N     . ALA B 2  279 ? 138.643 101.388 136.557 1.00 52.10  ? 279 ALA B N     1 
ATOM   5548  C  CA    . ALA B 2  279 ? 139.648 101.654 137.579 1.00 44.88  ? 279 ALA B CA    1 
ATOM   5549  C  C     . ALA B 2  279 ? 139.430 103.012 138.230 1.00 49.37  ? 279 ALA B C     1 
ATOM   5550  O  O     . ALA B 2  279 ? 139.614 103.162 139.444 1.00 56.51  ? 279 ALA B O     1 
ATOM   5551  C  CB    . ALA B 2  279 ? 141.046 101.565 136.974 1.00 44.85  ? 279 ALA B CB    1 
ATOM   5552  N  N     . LEU B 2  280 ? 139.031 104.014 137.443 1.00 50.97  ? 280 LEU B N     1 
ATOM   5553  C  CA    . LEU B 2  280 ? 138.762 105.327 138.018 1.00 54.00  ? 280 LEU B CA    1 
ATOM   5554  C  C     . LEU B 2  280 ? 137.591 105.277 138.992 1.00 52.98  ? 280 LEU B C     1 
ATOM   5555  O  O     . LEU B 2  280 ? 137.619 105.933 140.037 1.00 53.73  ? 280 LEU B O     1 
ATOM   5556  C  CB    . LEU B 2  280 ? 138.498 106.345 136.911 1.00 52.73  ? 280 LEU B CB    1 
ATOM   5557  C  CG    . LEU B 2  280 ? 139.712 106.681 136.050 1.00 49.18  ? 280 LEU B CG    1 
ATOM   5558  C  CD1   . LEU B 2  280 ? 139.286 107.341 134.755 1.00 49.80  ? 280 LEU B CD1   1 
ATOM   5559  C  CD2   . LEU B 2  280 ? 140.665 107.560 136.824 1.00 46.31  ? 280 LEU B CD2   1 
ATOM   5560  N  N     . MET B 2  281 ? 136.556 104.499 138.671 1.00 51.43  ? 281 MET B N     1 
ATOM   5561  C  CA    . MET B 2  281 ? 135.408 104.385 139.563 1.00 51.70  ? 281 MET B CA    1 
ATOM   5562  C  C     . MET B 2  281 ? 135.775 103.640 140.838 1.00 55.21  ? 281 MET B C     1 
ATOM   5563  O  O     . MET B 2  281 ? 135.351 104.028 141.935 1.00 61.85  ? 281 MET B O     1 
ATOM   5564  C  CB    . MET B 2  281 ? 134.255 103.688 138.844 1.00 52.06  ? 281 MET B CB    1 
ATOM   5565  C  CG    . MET B 2  281 ? 133.318 104.642 138.123 1.00 61.76  ? 281 MET B CG    1 
ATOM   5566  S  SD    . MET B 2  281 ? 131.951 103.830 137.279 1.00 84.24  ? 281 MET B SD    1 
ATOM   5567  C  CE    . MET B 2  281 ? 131.906 102.271 138.147 1.00 74.51  ? 281 MET B CE    1 
ATOM   5568  N  N     . ILE B 2  282 ? 136.564 102.569 140.717 1.00 50.53  ? 282 ILE B N     1 
ATOM   5569  C  CA    . ILE B 2  282 ? 137.028 101.857 141.906 1.00 48.84  ? 282 ILE B CA    1 
ATOM   5570  C  C     . ILE B 2  282 ? 137.844 102.784 142.797 1.00 52.68  ? 282 ILE B C     1 
ATOM   5571  O  O     . ILE B 2  282 ? 137.696 102.775 144.025 1.00 59.48  ? 282 ILE B O     1 
ATOM   5572  C  CB    . ILE B 2  282 ? 137.827 100.601 141.514 1.00 48.68  ? 282 ILE B CB    1 
ATOM   5573  C  CG1   . ILE B 2  282 ? 136.964 99.647  140.692 1.00 52.84  ? 282 ILE B CG1   1 
ATOM   5574  C  CG2   . ILE B 2  282 ? 138.365 99.901  142.748 1.00 46.71  ? 282 ILE B CG2   1 
ATOM   5575  C  CD1   . ILE B 2  282 ? 137.698 98.414  140.233 1.00 49.11  ? 282 ILE B CD1   1 
ATOM   5576  N  N     . GLY B 2  283 ? 138.716 103.596 142.200 1.00 51.27  ? 283 GLY B N     1 
ATOM   5577  C  CA    . GLY B 2  283 ? 139.493 104.534 142.993 1.00 46.66  ? 283 GLY B CA    1 
ATOM   5578  C  C     . GLY B 2  283 ? 138.649 105.615 143.643 1.00 49.34  ? 283 GLY B C     1 
ATOM   5579  O  O     . GLY B 2  283 ? 138.874 105.977 144.799 1.00 50.24  ? 283 GLY B O     1 
ATOM   5580  N  N     . ALA B 2  284 ? 137.667 106.147 142.910 1.00 51.01  ? 284 ALA B N     1 
ATOM   5581  C  CA    . ALA B 2  284 ? 136.889 107.275 143.410 1.00 50.14  ? 284 ALA B CA    1 
ATOM   5582  C  C     . ALA B 2  284 ? 135.883 106.857 144.471 1.00 54.44  ? 284 ALA B C     1 
ATOM   5583  O  O     . ALA B 2  284 ? 135.530 107.669 145.336 1.00 59.83  ? 284 ALA B O     1 
ATOM   5584  C  CB    . ALA B 2  284 ? 136.171 107.970 142.257 1.00 50.63  ? 284 ALA B CB    1 
ATOM   5585  N  N     . ALA B 2  285 ? 135.396 105.615 144.414 1.00 54.54  ? 285 ALA B N     1 
ATOM   5586  C  CA    . ALA B 2  285 ? 134.444 105.158 145.419 1.00 51.87  ? 285 ALA B CA    1 
ATOM   5587  C  C     . ALA B 2  285 ? 135.051 105.208 146.814 1.00 55.30  ? 285 ALA B C     1 
ATOM   5588  O  O     . ALA B 2  285 ? 134.373 105.574 147.780 1.00 58.24  ? 285 ALA B O     1 
ATOM   5589  C  CB    . ALA B 2  285 ? 133.967 103.745 145.091 1.00 48.47  ? 285 ALA B CB    1 
ATOM   5590  N  N     . PHE B 2  286 ? 136.331 104.854 146.937 1.00 53.62  ? 286 PHE B N     1 
ATOM   5591  C  CA    . PHE B 2  286 ? 136.980 104.825 148.244 1.00 52.03  ? 286 PHE B CA    1 
ATOM   5592  C  C     . PHE B 2  286 ? 137.030 106.212 148.871 1.00 52.61  ? 286 PHE B C     1 
ATOM   5593  O  O     . PHE B 2  286 ? 136.691 106.387 150.046 1.00 56.24  ? 286 PHE B O     1 
ATOM   5594  C  CB    . PHE B 2  286 ? 138.386 104.245 148.110 1.00 54.82  ? 286 PHE B CB    1 
ATOM   5595  C  CG    . PHE B 2  286 ? 138.434 102.753 148.226 1.00 67.09  ? 286 PHE B CG    1 
ATOM   5596  C  CD1   . PHE B 2  286 ? 138.461 102.141 149.465 1.00 70.44  ? 286 PHE B CD1   1 
ATOM   5597  C  CD2   . PHE B 2  286 ? 138.439 101.961 147.093 1.00 67.86  ? 286 PHE B CD2   1 
ATOM   5598  C  CE1   . PHE B 2  286 ? 138.502 100.768 149.571 1.00 69.33  ? 286 PHE B CE1   1 
ATOM   5599  C  CE2   . PHE B 2  286 ? 138.479 100.586 147.193 1.00 71.36  ? 286 PHE B CE2   1 
ATOM   5600  C  CZ    . PHE B 2  286 ? 138.511 99.990  148.434 1.00 72.18  ? 286 PHE B CZ    1 
ATOM   5601  N  N     . ILE B 2  287 ? 137.436 107.219 148.097 1.00 51.66  ? 287 ILE B N     1 
ATOM   5602  C  CA    . ILE B 2  287 ? 137.565 108.558 148.658 1.00 47.13  ? 287 ILE B CA    1 
ATOM   5603  C  C     . ILE B 2  287 ? 136.223 109.267 148.768 1.00 46.78  ? 287 ILE B C     1 
ATOM   5604  O  O     . ILE B 2  287 ? 136.103 110.221 149.545 1.00 50.22  ? 287 ILE B O     1 
ATOM   5605  C  CB    . ILE B 2  287 ? 138.552 109.413 147.847 1.00 47.52  ? 287 ILE B CB    1 
ATOM   5606  C  CG1   . ILE B 2  287 ? 138.149 109.468 146.375 1.00 51.20  ? 287 ILE B CG1   1 
ATOM   5607  C  CG2   . ILE B 2  287 ? 139.961 108.876 147.994 1.00 46.01  ? 287 ILE B CG2   1 
ATOM   5608  C  CD1   . ILE B 2  287 ? 138.934 110.479 145.576 1.00 48.71  ? 287 ILE B CD1   1 
ATOM   5609  N  N     . VAL B 2  288 ? 135.208 108.838 148.015 1.00 48.21  ? 288 VAL B N     1 
ATOM   5610  C  CA    . VAL B 2  288 ? 133.863 109.343 148.267 1.00 50.64  ? 288 VAL B CA    1 
ATOM   5611  C  C     . VAL B 2  288 ? 133.317 108.766 149.567 1.00 51.76  ? 288 VAL B C     1 
ATOM   5612  O  O     . VAL B 2  288 ? 132.681 109.472 150.357 1.00 52.10  ? 288 VAL B O     1 
ATOM   5613  C  CB    . VAL B 2  288 ? 132.941 109.040 147.072 1.00 50.46  ? 288 VAL B CB    1 
ATOM   5614  C  CG1   . VAL B 2  288 ? 131.490 109.236 147.457 1.00 47.53  ? 288 VAL B CG1   1 
ATOM   5615  C  CG2   . VAL B 2  288 ? 133.299 109.926 145.899 1.00 45.78  ? 288 VAL B CG2   1 
ATOM   5616  N  N     . TYR B 2  289 ? 133.561 107.477 149.811 1.00 53.22  ? 289 TYR B N     1 
ATOM   5617  C  CA    . TYR B 2  289 ? 133.141 106.860 151.065 1.00 50.31  ? 289 TYR B CA    1 
ATOM   5618  C  C     . TYR B 2  289 ? 133.847 107.490 152.257 1.00 51.17  ? 289 TYR B C     1 
ATOM   5619  O  O     . TYR B 2  289 ? 133.218 107.766 153.285 1.00 59.28  ? 289 TYR B O     1 
ATOM   5620  C  CB    . TYR B 2  289 ? 133.404 105.355 151.011 1.00 50.64  ? 289 TYR B CB    1 
ATOM   5621  C  CG    . TYR B 2  289 ? 133.218 104.632 152.325 1.00 52.33  ? 289 TYR B CG    1 
ATOM   5622  C  CD1   . TYR B 2  289 ? 131.972 104.170 152.714 1.00 55.12  ? 289 TYR B CD1   1 
ATOM   5623  C  CD2   . TYR B 2  289 ? 134.296 104.383 153.161 1.00 52.33  ? 289 TYR B CD2   1 
ATOM   5624  C  CE1   . TYR B 2  289 ? 131.801 103.502 153.907 1.00 56.96  ? 289 TYR B CE1   1 
ATOM   5625  C  CE2   . TYR B 2  289 ? 134.132 103.716 154.353 1.00 53.61  ? 289 TYR B CE2   1 
ATOM   5626  C  CZ    . TYR B 2  289 ? 132.883 103.278 154.721 1.00 57.37  ? 289 TYR B CZ    1 
ATOM   5627  O  OH    . TYR B 2  289 ? 132.716 102.612 155.909 1.00 62.52  ? 289 TYR B OH    1 
ATOM   5628  N  N     . MET B 2  290 ? 135.156 107.727 152.141 1.00 48.71  ? 290 MET B N     1 
ATOM   5629  C  CA    . MET B 2  290 ? 135.912 108.286 153.255 1.00 47.56  ? 290 MET B CA    1 
ATOM   5630  C  C     . MET B 2  290 ? 135.497 109.711 153.590 1.00 54.08  ? 290 MET B C     1 
ATOM   5631  O  O     . MET B 2  290 ? 135.796 110.186 154.689 1.00 62.01  ? 290 MET B O     1 
ATOM   5632  C  CB    . MET B 2  290 ? 137.407 108.246 152.950 1.00 52.34  ? 290 MET B CB    1 
ATOM   5633  C  CG    . MET B 2  290 ? 138.016 106.874 153.105 1.00 53.22  ? 290 MET B CG    1 
ATOM   5634  S  SD    . MET B 2  290 ? 139.576 106.691 152.235 1.00 60.35  ? 290 MET B SD    1 
ATOM   5635  C  CE    . MET B 2  290 ? 140.239 105.271 153.085 1.00 48.56  ? 290 MET B CE    1 
ATOM   5636  N  N     . GLY B 2  291 ? 134.821 110.402 152.679 1.00 53.93  ? 291 GLY B N     1 
ATOM   5637  C  CA    . GLY B 2  291 ? 134.410 111.769 152.921 1.00 53.87  ? 291 GLY B CA    1 
ATOM   5638  C  C     . GLY B 2  291 ? 135.367 112.827 152.430 1.00 54.33  ? 291 GLY B C     1 
ATOM   5639  O  O     . GLY B 2  291 ? 135.339 113.949 152.945 1.00 63.92  ? 291 GLY B O     1 
ATOM   5640  N  N     . ILE B 2  292 ? 136.215 112.511 151.458 1.00 51.77  ? 292 ILE B N     1 
ATOM   5641  C  CA    . ILE B 2  292 ? 137.177 113.483 150.947 1.00 51.62  ? 292 ILE B CA    1 
ATOM   5642  C  C     . ILE B 2  292 ? 136.667 114.148 149.673 1.00 52.55  ? 292 ILE B C     1 
ATOM   5643  O  O     . ILE B 2  292 ? 136.824 115.358 149.493 1.00 61.95  ? 292 ILE B O     1 
ATOM   5644  C  CB    . ILE B 2  292 ? 138.539 112.793 150.731 1.00 53.99  ? 292 ILE B CB    1 
ATOM   5645  C  CG1   . ILE B 2  292 ? 139.172 112.443 152.077 1.00 54.76  ? 292 ILE B CG1   1 
ATOM   5646  C  CG2   . ILE B 2  292 ? 139.481 113.684 149.955 1.00 52.43  ? 292 ILE B CG2   1 
ATOM   5647  C  CD1   . ILE B 2  292 ? 140.243 111.388 151.985 1.00 56.53  ? 292 ILE B CD1   1 
ATOM   5648  N  N     . ALA B 2  293 ? 136.037 113.382 148.787 1.00 44.56  ? 293 ALA B N     1 
ATOM   5649  C  CA    . ALA B 2  293 ? 135.432 113.897 147.568 1.00 43.11  ? 293 ALA B CA    1 
ATOM   5650  C  C     . ALA B 2  293 ? 133.939 114.130 147.774 1.00 51.84  ? 293 ALA B C     1 
ATOM   5651  O  O     . ALA B 2  293 ? 133.320 113.573 148.683 1.00 61.69  ? 293 ALA B O     1 
ATOM   5652  C  CB    . ALA B 2  293 ? 135.657 112.933 146.403 1.00 47.18  ? 293 ALA B CB    1 
ATOM   5653  N  N     . SER B 2  294 ? 133.361 114.962 146.909 1.00 47.46  ? 294 SER B N     1 
ATOM   5654  C  CA    . SER B 2  294 ? 131.991 115.438 147.080 1.00 44.79  ? 294 SER B CA    1 
ATOM   5655  C  C     . SER B 2  294 ? 131.046 114.691 146.143 1.00 50.81  ? 294 SER B C     1 
ATOM   5656  O  O     . SER B 2  294 ? 131.062 114.897 144.919 1.00 54.30  ? 294 SER B O     1 
ATOM   5657  C  CB    . SER B 2  294 ? 131.912 116.943 146.850 1.00 47.57  ? 294 SER B CB    1 
ATOM   5658  O  OG    . SER B 2  294 ? 130.878 117.510 147.634 1.00 47.67  ? 294 SER B OG    1 
ATOM   5659  N  N     . TRP B 2  295 ? 130.197 113.846 146.733 1.00 45.25  ? 295 TRP B N     1 
ATOM   5660  C  CA    . TRP B 2  295 ? 129.178 113.157 145.954 1.00 41.77  ? 295 TRP B CA    1 
ATOM   5661  C  C     . TRP B 2  295 ? 128.180 114.137 145.360 1.00 47.72  ? 295 TRP B C     1 
ATOM   5662  O  O     . TRP B 2  295 ? 127.594 113.857 144.313 1.00 53.88  ? 295 TRP B O     1 
ATOM   5663  C  CB    . TRP B 2  295 ? 128.468 112.113 146.818 1.00 53.51  ? 295 TRP B CB    1 
ATOM   5664  C  CG    . TRP B 2  295 ? 127.758 112.668 148.021 1.00 52.64  ? 295 TRP B CG    1 
ATOM   5665  C  CD1   . TRP B 2  295 ? 128.285 112.869 149.262 1.00 44.91  ? 295 TRP B CD1   1 
ATOM   5666  C  CD2   . TRP B 2  295 ? 126.386 113.073 148.098 1.00 48.99  ? 295 TRP B CD2   1 
ATOM   5667  N  NE1   . TRP B 2  295 ? 127.331 113.382 150.104 1.00 45.84  ? 295 TRP B NE1   1 
ATOM   5668  C  CE2   . TRP B 2  295 ? 126.155 113.516 149.413 1.00 47.06  ? 295 TRP B CE2   1 
ATOM   5669  C  CE3   . TRP B 2  295 ? 125.332 113.108 147.181 1.00 48.25  ? 295 TRP B CE3   1 
ATOM   5670  C  CZ2   . TRP B 2  295 ? 124.916 113.988 149.834 1.00 46.10  ? 295 TRP B CZ2   1 
ATOM   5671  C  CZ3   . TRP B 2  295 ? 124.104 113.577 147.601 1.00 44.85  ? 295 TRP B CZ3   1 
ATOM   5672  C  CH2   . TRP B 2  295 ? 123.906 114.011 148.915 1.00 45.85  ? 295 TRP B CH2   1 
ATOM   5673  N  N     . ARG B 2  296 ? 127.990 115.296 145.995 1.00 46.52  ? 296 ARG B N     1 
ATOM   5674  C  CA    . ARG B 2  296 ? 127.136 116.325 145.411 1.00 44.16  ? 296 ARG B CA    1 
ATOM   5675  C  C     . ARG B 2  296 ? 127.717 116.845 144.104 1.00 46.35  ? 296 ARG B C     1 
ATOM   5676  O  O     . ARG B 2  296 ? 126.995 117.001 143.114 1.00 53.38  ? 296 ARG B O     1 
ATOM   5677  C  CB    . ARG B 2  296 ? 126.944 117.469 146.403 1.00 43.41  ? 296 ARG B CB    1 
ATOM   5678  C  CG    . ARG B 2  296 ? 126.193 117.070 147.651 1.00 44.61  ? 296 ARG B CG    1 
ATOM   5679  C  CD    . ARG B 2  296 ? 126.095 118.213 148.632 1.00 46.87  ? 296 ARG B CD    1 
ATOM   5680  N  NE    . ARG B 2  296 ? 126.092 117.728 150.006 1.00 53.19  ? 296 ARG B NE    1 
ATOM   5681  C  CZ    . ARG B 2  296 ? 125.001 117.559 150.738 1.00 56.79  ? 296 ARG B CZ    1 
ATOM   5682  N  NH1   . ARG B 2  296 ? 123.801 117.859 150.270 1.00 61.00  ? 296 ARG B NH1   1 
ATOM   5683  N  NH2   . ARG B 2  296 ? 125.116 117.077 151.972 1.00 55.01  ? 296 ARG B NH2   1 
ATOM   5684  N  N     . ILE B 2  297 ? 129.028 117.095 144.075 1.00 45.27  ? 297 ILE B N     1 
ATOM   5685  C  CA    . ILE B 2  297 ? 129.673 117.552 142.847 1.00 48.12  ? 297 ILE B CA    1 
ATOM   5686  C  C     . ILE B 2  297 ? 129.606 116.473 141.773 1.00 48.91  ? 297 ILE B C     1 
ATOM   5687  O  O     . ILE B 2  297 ? 129.295 116.754 140.607 1.00 52.79  ? 297 ILE B O     1 
ATOM   5688  C  CB    . ILE B 2  297 ? 131.126 117.974 143.131 1.00 46.45  ? 297 ILE B CB    1 
ATOM   5689  C  CG1   . ILE B 2  297 ? 131.164 119.174 144.075 1.00 48.77  ? 297 ILE B CG1   1 
ATOM   5690  C  CG2   . ILE B 2  297 ? 131.843 118.304 141.838 1.00 51.84  ? 297 ILE B CG2   1 
ATOM   5691  C  CD1   . ILE B 2  297 ? 132.560 119.647 144.394 1.00 45.55  ? 297 ILE B CD1   1 
ATOM   5692  N  N     . ILE B 2  298 ? 129.896 115.223 142.144 1.00 43.94  ? 298 ILE B N     1 
ATOM   5693  C  CA    . ILE B 2  298 ? 129.872 114.148 141.152 1.00 44.18  ? 298 ILE B CA    1 
ATOM   5694  C  C     . ILE B 2  298 ? 128.463 113.959 140.592 1.00 49.27  ? 298 ILE B C     1 
ATOM   5695  O  O     . ILE B 2  298 ? 128.274 113.809 139.374 1.00 55.76  ? 298 ILE B O     1 
ATOM   5696  C  CB    . ILE B 2  298 ? 130.431 112.848 141.758 1.00 49.19  ? 298 ILE B CB    1 
ATOM   5697  C  CG1   . ILE B 2  298 ? 131.859 113.069 142.255 1.00 40.66  ? 298 ILE B CG1   1 
ATOM   5698  C  CG2   . ILE B 2  298 ? 130.404 111.725 140.743 1.00 53.14  ? 298 ILE B CG2   1 
ATOM   5699  C  CD1   . ILE B 2  298 ? 132.434 111.891 142.978 1.00 40.87  ? 298 ILE B CD1   1 
ATOM   5700  N  N     . GLY B 2  299 ? 127.453 113.977 141.464 1.00 47.64  ? 299 GLY B N     1 
ATOM   5701  C  CA    . GLY B 2  299 ? 126.084 113.838 141.003 1.00 48.54  ? 299 GLY B CA    1 
ATOM   5702  C  C     . GLY B 2  299 ? 125.631 114.998 140.140 1.00 50.21  ? 299 GLY B C     1 
ATOM   5703  O  O     . GLY B 2  299 ? 124.884 114.807 139.179 1.00 51.36  ? 299 GLY B O     1 
ATOM   5704  N  N     . GLY B 2  300 ? 126.073 116.215 140.464 1.00 47.78  ? 300 GLY B N     1 
ATOM   5705  C  CA    . GLY B 2  300 ? 125.754 117.347 139.613 1.00 42.79  ? 300 GLY B CA    1 
ATOM   5706  C  C     . GLY B 2  300 ? 126.363 117.222 138.230 1.00 47.60  ? 300 GLY B C     1 
ATOM   5707  O  O     . GLY B 2  300 ? 125.716 117.532 137.224 1.00 52.22  ? 300 GLY B O     1 
ATOM   5708  N  N     . VAL B 2  301 ? 127.618 116.771 138.161 1.00 49.20  ? 301 VAL B N     1 
ATOM   5709  C  CA    . VAL B 2  301 ? 128.263 116.574 136.864 1.00 44.97  ? 301 VAL B CA    1 
ATOM   5710  C  C     . VAL B 2  301 ? 127.492 115.548 136.046 1.00 47.35  ? 301 VAL B C     1 
ATOM   5711  O  O     . VAL B 2  301 ? 127.224 115.747 134.852 1.00 52.76  ? 301 VAL B O     1 
ATOM   5712  C  CB    . VAL B 2  301 ? 129.733 116.160 137.050 1.00 39.03  ? 301 VAL B CB    1 
ATOM   5713  C  CG1   . VAL B 2  301 ? 130.339 115.761 135.722 1.00 40.74  ? 301 VAL B CG1   1 
ATOM   5714  C  CG2   . VAL B 2  301 ? 130.526 117.288 137.672 1.00 37.87  ? 301 VAL B CG2   1 
ATOM   5715  N  N     . MET B 2  302 ? 127.101 114.443 136.684 1.00 46.59  ? 302 MET B N     1 
ATOM   5716  C  CA    . MET B 2  302 ? 126.335 113.424 135.972 1.00 48.30  ? 302 MET B CA    1 
ATOM   5717  C  C     . MET B 2  302 ? 124.986 113.962 135.505 1.00 50.34  ? 302 MET B C     1 
ATOM   5718  O  O     . MET B 2  302 ? 124.556 113.683 134.379 1.00 55.59  ? 302 MET B O     1 
ATOM   5719  C  CB    . MET B 2  302 ? 126.149 112.191 136.856 1.00 48.40  ? 302 MET B CB    1 
ATOM   5720  C  CG    . MET B 2  302 ? 127.352 111.268 136.880 1.00 45.97  ? 302 MET B CG    1 
ATOM   5721  S  SD    . MET B 2  302 ? 127.708 110.573 135.259 1.00 55.25  ? 302 MET B SD    1 
ATOM   5722  C  CE    . MET B 2  302 ? 126.787 109.046 135.339 1.00 58.24  ? 302 MET B CE    1 
ATOM   5723  N  N     . ILE B 2  303 ? 124.307 114.739 136.353 1.00 49.15  ? 303 ILE B N     1 
ATOM   5724  C  CA    . ILE B 2  303 ? 122.997 115.279 135.994 1.00 50.23  ? 303 ILE B CA    1 
ATOM   5725  C  C     . ILE B 2  303 ? 123.109 116.183 134.774 1.00 51.19  ? 303 ILE B C     1 
ATOM   5726  O  O     . ILE B 2  303 ? 122.348 116.048 133.806 1.00 57.25  ? 303 ILE B O     1 
ATOM   5727  C  CB    . ILE B 2  303 ? 122.377 116.025 137.190 1.00 49.23  ? 303 ILE B CB    1 
ATOM   5728  C  CG1   . ILE B 2  303 ? 121.785 115.038 138.194 1.00 49.50  ? 303 ILE B CG1   1 
ATOM   5729  C  CG2   . ILE B 2  303 ? 121.315 117.005 136.728 1.00 47.24  ? 303 ILE B CG2   1 
ATOM   5730  C  CD1   . ILE B 2  303 ? 121.589 115.621 139.567 1.00 47.56  ? 303 ILE B CD1   1 
ATOM   5731  N  N     . GLY B 2  304 ? 124.057 117.121 134.803 1.00 46.97  ? 304 GLY B N     1 
ATOM   5732  C  CA    . GLY B 2  304 ? 124.218 118.023 133.673 1.00 45.96  ? 304 GLY B CA    1 
ATOM   5733  C  C     . GLY B 2  304 ? 124.577 117.294 132.393 1.00 53.04  ? 304 GLY B C     1 
ATOM   5734  O  O     . GLY B 2  304 ? 124.023 117.580 131.323 1.00 59.94  ? 304 GLY B O     1 
ATOM   5735  N  N     . MET B 2  305 ? 125.504 116.333 132.487 1.00 52.78  ? 305 MET B N     1 
ATOM   5736  C  CA    . MET B 2  305 ? 125.898 115.569 131.310 1.00 48.71  ? 305 MET B CA    1 
ATOM   5737  C  C     . MET B 2  305 ? 124.705 114.843 130.707 1.00 48.88  ? 305 MET B C     1 
ATOM   5738  O  O     . MET B 2  305 ? 124.478 114.901 129.493 1.00 49.85  ? 305 MET B O     1 
ATOM   5739  C  CB    . MET B 2  305 ? 127.002 114.577 131.679 1.00 47.85  ? 305 MET B CB    1 
ATOM   5740  C  CG    . MET B 2  305 ? 127.577 113.799 130.507 1.00 49.52  ? 305 MET B CG    1 
ATOM   5741  S  SD    . MET B 2  305 ? 126.751 112.224 130.219 1.00 66.99  ? 305 MET B SD    1 
ATOM   5742  C  CE    . MET B 2  305 ? 127.655 111.159 131.327 1.00 49.91  ? 305 MET B CE    1 
ATOM   5743  N  N     . ILE B 2  306 ? 123.919 114.162 131.545 1.00 46.38  ? 306 ILE B N     1 
ATOM   5744  C  CA    . ILE B 2  306 ? 122.797 113.382 131.034 1.00 48.07  ? 306 ILE B CA    1 
ATOM   5745  C  C     . ILE B 2  306 ? 121.762 114.298 130.397 1.00 52.62  ? 306 ILE B C     1 
ATOM   5746  O  O     . ILE B 2  306 ? 121.255 114.023 129.302 1.00 55.79  ? 306 ILE B O     1 
ATOM   5747  C  CB    . ILE B 2  306 ? 122.184 112.524 132.154 1.00 51.83  ? 306 ILE B CB    1 
ATOM   5748  C  CG1   . ILE B 2  306 ? 123.170 111.439 132.587 1.00 55.70  ? 306 ILE B CG1   1 
ATOM   5749  C  CG2   . ILE B 2  306 ? 120.887 111.900 131.686 1.00 51.72  ? 306 ILE B CG2   1 
ATOM   5750  C  CD1   . ILE B 2  306 ? 122.884 110.859 133.948 1.00 46.67  ? 306 ILE B CD1   1 
ATOM   5751  N  N     . LEU B 2  307 ? 121.453 115.417 131.059 1.00 54.27  ? 307 LEU B N     1 
ATOM   5752  C  CA    . LEU B 2  307 ? 120.438 116.325 130.533 1.00 50.99  ? 307 LEU B CA    1 
ATOM   5753  C  C     . LEU B 2  307 ? 120.829 116.855 129.161 1.00 51.24  ? 307 LEU B C     1 
ATOM   5754  O  O     . LEU B 2  307 ? 120.043 116.779 128.206 1.00 51.41  ? 307 LEU B O     1 
ATOM   5755  C  CB    . LEU B 2  307 ? 120.210 117.481 131.506 1.00 54.08  ? 307 LEU B CB    1 
ATOM   5756  C  CG    . LEU B 2  307 ? 119.456 117.177 132.799 1.00 54.02  ? 307 LEU B CG    1 
ATOM   5757  C  CD1   . LEU B 2  307 ? 119.490 118.383 133.717 1.00 49.95  ? 307 LEU B CD1   1 
ATOM   5758  C  CD2   . LEU B 2  307 ? 118.028 116.768 132.504 1.00 51.07  ? 307 LEU B CD2   1 
ATOM   5759  N  N     . LEU B 2  308 ? 122.047 117.388 129.034 1.00 49.59  ? 308 LEU B N     1 
ATOM   5760  C  CA    . LEU B 2  308 ? 122.427 117.981 127.754 1.00 51.90  ? 308 LEU B CA    1 
ATOM   5761  C  C     . LEU B 2  308 ? 122.598 116.921 126.670 1.00 54.39  ? 308 LEU B C     1 
ATOM   5762  O  O     . LEU B 2  308 ? 122.180 117.129 125.522 1.00 53.26  ? 308 LEU B O     1 
ATOM   5763  C  CB    . LEU B 2  308 ? 123.697 118.814 127.906 1.00 48.92  ? 308 LEU B CB    1 
ATOM   5764  C  CG    . LEU B 2  308 ? 123.901 119.829 126.779 1.00 51.18  ? 308 LEU B CG    1 
ATOM   5765  C  CD1   . LEU B 2  308 ? 122.608 120.561 126.482 1.00 47.94  ? 308 LEU B CD1   1 
ATOM   5766  C  CD2   . LEU B 2  308 ? 124.989 120.815 127.134 1.00 51.25  ? 308 LEU B CD2   1 
ATOM   5767  N  N     . SER B 2  309 ? 123.210 115.779 127.005 1.00 53.27  ? 309 SER B N     1 
ATOM   5768  C  CA    . SER B 2  309 ? 123.423 114.740 126.007 1.00 46.36  ? 309 SER B CA    1 
ATOM   5769  C  C     . SER B 2  309 ? 122.126 114.082 125.565 1.00 53.30  ? 309 SER B C     1 
ATOM   5770  O  O     . SER B 2  309 ? 122.091 113.494 124.481 1.00 58.24  ? 309 SER B O     1 
ATOM   5771  C  CB    . SER B 2  309 ? 124.387 113.685 126.548 1.00 46.01  ? 309 SER B CB    1 
ATOM   5772  O  OG    . SER B 2  309 ? 123.978 113.225 127.820 1.00 50.61  ? 309 SER B OG    1 
ATOM   5773  N  N     . THR B 2  310 ? 121.064 114.158 126.368 1.00 54.11  ? 310 THR B N     1 
ATOM   5774  C  CA    . THR B 2  310 ? 119.766 113.671 125.922 1.00 53.06  ? 310 THR B CA    1 
ATOM   5775  C  C     . THR B 2  310 ? 119.002 114.721 125.130 1.00 49.48  ? 310 THR B C     1 
ATOM   5776  O  O     . THR B 2  310 ? 118.295 114.377 124.174 1.00 53.11  ? 310 THR B O     1 
ATOM   5777  C  CB    . THR B 2  310 ? 118.937 113.211 127.125 1.00 56.11  ? 310 THR B CB    1 
ATOM   5778  O  OG1   . THR B 2  310 ? 119.627 112.152 127.798 1.00 65.69  ? 310 THR B OG1   1 
ATOM   5779  C  CG2   . THR B 2  310 ? 117.579 112.699 126.683 1.00 52.17  ? 310 THR B CG2   1 
ATOM   5780  N  N     . LEU B 2  311 ? 119.148 115.999 125.487 1.00 49.27  ? 311 LEU B N     1 
ATOM   5781  C  CA    . LEU B 2  311 ? 118.540 117.053 124.681 1.00 54.93  ? 311 LEU B CA    1 
ATOM   5782  C  C     . LEU B 2  311 ? 119.105 117.057 123.267 1.00 56.39  ? 311 LEU B C     1 
ATOM   5783  O  O     . LEU B 2  311 ? 118.362 117.226 122.292 1.00 57.16  ? 311 LEU B O     1 
ATOM   5784  C  CB    . LEU B 2  311 ? 118.749 118.413 125.343 1.00 56.29  ? 311 LEU B CB    1 
ATOM   5785  C  CG    . LEU B 2  311 ? 118.341 119.617 124.497 1.00 48.17  ? 311 LEU B CG    1 
ATOM   5786  C  CD1   . LEU B 2  311 ? 116.833 119.718 124.419 1.00 51.41  ? 311 LEU B CD1   1 
ATOM   5787  C  CD2   . LEU B 2  311 ? 118.938 120.890 125.058 1.00 50.94  ? 311 LEU B CD2   1 
ATOM   5788  N  N     . PHE B 2  312 ? 120.422 116.881 123.135 1.00 56.73  ? 312 PHE B N     1 
ATOM   5789  C  CA    . PHE B 2  312 ? 121.020 116.840 121.804 1.00 45.83  ? 312 PHE B CA    1 
ATOM   5790  C  C     . PHE B 2  312 ? 120.497 115.658 120.998 1.00 50.66  ? 312 PHE B C     1 
ATOM   5791  O  O     . PHE B 2  312 ? 120.242 115.784 119.796 1.00 57.54  ? 312 PHE B O     1 
ATOM   5792  C  CB    . PHE B 2  312 ? 122.542 116.788 121.904 1.00 49.76  ? 312 PHE B CB    1 
ATOM   5793  C  CG    . PHE B 2  312 ? 123.187 118.136 122.046 1.00 50.38  ? 312 PHE B CG    1 
ATOM   5794  C  CD1   . PHE B 2  312 ? 122.803 119.189 121.237 1.00 48.85  ? 312 PHE B CD1   1 
ATOM   5795  C  CD2   . PHE B 2  312 ? 124.185 118.346 122.978 1.00 49.03  ? 312 PHE B CD2   1 
ATOM   5796  C  CE1   . PHE B 2  312 ? 123.395 120.425 121.361 1.00 46.33  ? 312 PHE B CE1   1 
ATOM   5797  C  CE2   . PHE B 2  312 ? 124.781 119.582 123.106 1.00 52.98  ? 312 PHE B CE2   1 
ATOM   5798  C  CZ    . PHE B 2  312 ? 124.386 120.622 122.296 1.00 48.98  ? 312 PHE B CZ    1 
ATOM   5799  N  N     . ASN B 2  313 ? 120.335 114.498 121.638 1.00 58.13  ? 313 ASN B N     1 
ATOM   5800  C  CA    . ASN B 2  313 ? 119.788 113.338 120.940 1.00 57.05  ? 313 ASN B CA    1 
ATOM   5801  C  C     . ASN B 2  313 ? 118.359 113.591 120.485 1.00 60.01  ? 313 ASN B C     1 
ATOM   5802  O  O     . ASN B 2  313 ? 117.977 113.209 119.373 1.00 62.87  ? 313 ASN B O     1 
ATOM   5803  C  CB    . ASN B 2  313 ? 119.839 112.099 121.833 1.00 58.99  ? 313 ASN B CB    1 
ATOM   5804  C  CG    . ASN B 2  313 ? 121.242 111.745 122.264 1.00 58.76  ? 313 ASN B CG    1 
ATOM   5805  O  OD1   . ASN B 2  313 ? 121.438 111.010 123.228 1.00 60.80  ? 313 ASN B OD1   1 
ATOM   5806  N  ND2   . ASN B 2  313 ? 122.230 112.263 121.550 1.00 56.39  ? 313 ASN B ND2   1 
ATOM   5807  N  N     . VAL B 2  314 ? 117.550 114.220 121.339 1.00 63.34  ? 314 VAL B N     1 
ATOM   5808  C  CA    . VAL B 2  314 ? 116.156 114.478 120.987 1.00 62.33  ? 314 VAL B CA    1 
ATOM   5809  C  C     . VAL B 2  314 ? 116.073 115.449 119.815 1.00 60.08  ? 314 VAL B C     1 
ATOM   5810  O  O     . VAL B 2  314 ? 115.305 115.241 118.869 1.00 63.39  ? 314 VAL B O     1 
ATOM   5811  C  CB    . VAL B 2  314 ? 115.380 114.998 122.209 1.00 59.27  ? 314 VAL B CB    1 
ATOM   5812  C  CG1   . VAL B 2  314 ? 114.025 115.527 121.788 1.00 60.37  ? 314 VAL B CG1   1 
ATOM   5813  C  CG2   . VAL B 2  314 ? 115.220 113.895 123.236 1.00 52.77  ? 314 VAL B CG2   1 
ATOM   5814  N  N     . ILE B 2  315 ? 116.865 116.524 119.858 1.00 56.60  ? 315 ILE B N     1 
ATOM   5815  C  CA    . ILE B 2  315 ? 116.848 117.496 118.765 1.00 58.07  ? 315 ILE B CA    1 
ATOM   5816  C  C     . ILE B 2  315 ? 117.341 116.857 117.472 1.00 65.93  ? 315 ILE B C     1 
ATOM   5817  O  O     . ILE B 2  315 ? 116.695 116.959 116.422 1.00 67.93  ? 315 ILE B O     1 
ATOM   5818  C  CB    . ILE B 2  315 ? 117.677 118.739 119.131 1.00 57.17  ? 315 ILE B CB    1 
ATOM   5819  C  CG1   . ILE B 2  315 ? 117.068 119.457 120.331 1.00 55.17  ? 315 ILE B CG1   1 
ATOM   5820  C  CG2   . ILE B 2  315 ? 117.767 119.683 117.952 1.00 57.52  ? 315 ILE B CG2   1 
ATOM   5821  C  CD1   . ILE B 2  315 ? 117.941 120.559 120.870 1.00 55.53  ? 315 ILE B CD1   1 
ATOM   5822  N  N     . GLY B 2  316 ? 118.491 116.190 117.525 1.00 65.03  ? 316 GLY B N     1 
ATOM   5823  C  CA    . GLY B 2  316 ? 119.029 115.519 116.359 1.00 66.58  ? 316 GLY B CA    1 
ATOM   5824  C  C     . GLY B 2  316 ? 119.646 116.466 115.352 1.00 75.15  ? 316 GLY B C     1 
ATOM   5825  O  O     . GLY B 2  316 ? 119.444 117.681 115.426 1.00 70.78  ? 316 GLY B O     1 
ATOM   5826  N  N     . SER B 2  317 ? 120.400 115.918 114.401 1.00 82.47  ? 317 SER B N     1 
ATOM   5827  C  CA    . SER B 2  317 ? 121.007 116.713 113.345 1.00 78.83  ? 317 SER B CA    1 
ATOM   5828  C  C     . SER B 2  317 ? 121.257 115.819 112.141 1.00 84.63  ? 317 SER B C     1 
ATOM   5829  O  O     . SER B 2  317 ? 121.361 114.596 112.263 1.00 88.21  ? 317 SER B O     1 
ATOM   5830  C  CB    . SER B 2  317 ? 122.309 117.371 113.811 1.00 71.19  ? 317 SER B CB    1 
ATOM   5831  O  OG    . SER B 2  317 ? 122.855 118.192 112.796 1.00 76.70  ? 317 SER B OG    1 
ATOM   5832  N  N     . ASP B 2  318 ? 121.356 116.446 110.969 1.00 91.15  ? 318 ASP B N     1 
ATOM   5833  C  CA    . ASP B 2  318 ? 121.587 115.712 109.731 1.00 91.66  ? 318 ASP B CA    1 
ATOM   5834  C  C     . ASP B 2  318 ? 123.046 115.717 109.301 1.00 88.91  ? 318 ASP B C     1 
ATOM   5835  O  O     . ASP B 2  318 ? 123.455 114.849 108.523 1.00 92.22  ? 318 ASP B O     1 
ATOM   5836  C  CB    . ASP B 2  318 ? 120.733 116.293 108.600 1.00 98.70  ? 318 ASP B CB    1 
ATOM   5837  C  CG    . ASP B 2  318 ? 119.323 116.626 109.041 1.00 109.78 ? 318 ASP B CG    1 
ATOM   5838  O  OD1   . ASP B 2  318 ? 119.166 117.401 110.007 1.00 108.54 ? 318 ASP B OD1   1 
ATOM   5839  O  OD2   . ASP B 2  318 ? 118.368 116.120 108.414 1.00 112.98 ? 318 ASP B OD2   1 
ATOM   5840  N  N     . THR B 2  319 ? 123.841 116.669 109.788 1.00 81.93  ? 319 THR B N     1 
ATOM   5841  C  CA    . THR B 2  319 ? 125.236 116.789 109.391 1.00 80.78  ? 319 THR B CA    1 
ATOM   5842  C  C     . THR B 2  319 ? 126.211 116.528 110.527 1.00 77.53  ? 319 THR B C     1 
ATOM   5843  O  O     . THR B 2  319 ? 127.370 116.193 110.260 1.00 81.81  ? 319 THR B O     1 
ATOM   5844  C  CB    . THR B 2  319 ? 125.511 118.182 108.810 1.00 82.24  ? 319 THR B CB    1 
ATOM   5845  O  OG1   . THR B 2  319 ? 125.848 119.086 109.869 1.00 80.81  ? 319 THR B OG1   1 
ATOM   5846  C  CG2   . THR B 2  319 ? 124.291 118.706 108.077 1.00 83.52  ? 319 THR B CG2   1 
ATOM   5847  N  N     . ASN B 2  320 ? 125.787 116.670 111.777 1.00 71.55  ? 320 ASN B N     1 
ATOM   5848  C  CA    . ASN B 2  320 ? 126.653 116.473 112.932 1.00 62.38  ? 320 ASN B CA    1 
ATOM   5849  C  C     . ASN B 2  320 ? 126.402 115.079 113.489 1.00 69.81  ? 320 ASN B C     1 
ATOM   5850  O  O     . ASN B 2  320 ? 125.298 114.781 113.956 1.00 73.36  ? 320 ASN B O     1 
ATOM   5851  C  CB    . ASN B 2  320 ? 126.402 117.541 113.992 1.00 59.50  ? 320 ASN B CB    1 
ATOM   5852  C  CG    . ASN B 2  320 ? 127.658 117.923 114.741 1.00 65.07  ? 320 ASN B CG    1 
ATOM   5853  O  OD1   . ASN B 2  320 ? 128.669 117.230 114.669 1.00 66.80  ? 320 ASN B OD1   1 
ATOM   5854  N  ND2   . ASN B 2  320 ? 127.601 119.033 115.464 1.00 61.78  ? 320 ASN B ND2   1 
ATOM   5855  N  N     . ALA B 2  321 ? 127.428 114.228 113.440 1.00 65.79  ? 321 ALA B N     1 
ATOM   5856  C  CA    . ALA B 2  321 ? 127.324 112.894 114.012 1.00 55.47  ? 321 ALA B CA    1 
ATOM   5857  C  C     . ALA B 2  321 ? 127.550 112.893 115.513 1.00 58.03  ? 321 ALA B C     1 
ATOM   5858  O  O     . ALA B 2  321 ? 127.429 111.838 116.140 1.00 60.04  ? 321 ALA B O     1 
ATOM   5859  C  CB    . ALA B 2  321 ? 128.321 111.954 113.339 1.00 55.17  ? 321 ALA B CB    1 
ATOM   5860  N  N     . MET B 2  322 ? 127.878 114.043 116.095 1.00 58.75  ? 322 MET B N     1 
ATOM   5861  C  CA    . MET B 2  322 ? 128.054 114.171 117.532 1.00 51.55  ? 322 MET B CA    1 
ATOM   5862  C  C     . MET B 2  322 ? 126.738 114.399 118.261 1.00 59.10  ? 322 MET B C     1 
ATOM   5863  O  O     . MET B 2  322 ? 126.710 114.331 119.494 1.00 58.42  ? 322 MET B O     1 
ATOM   5864  C  CB    . MET B 2  322 ? 129.016 115.321 117.827 1.00 48.54  ? 322 MET B CB    1 
ATOM   5865  C  CG    . MET B 2  322 ? 130.442 114.898 118.099 1.00 50.18  ? 322 MET B CG    1 
ATOM   5866  S  SD    . MET B 2  322 ? 130.695 114.384 119.799 1.00 68.58  ? 322 MET B SD    1 
ATOM   5867  C  CE    . MET B 2  322 ? 132.233 113.492 119.652 1.00 55.87  ? 322 MET B CE    1 
ATOM   5868  N  N     . PHE B 2  323 ? 125.656 114.670 117.529 1.00 60.59  ? 323 PHE B N     1 
ATOM   5869  C  CA    . PHE B 2  323 ? 124.363 114.931 118.147 1.00 53.73  ? 323 PHE B CA    1 
ATOM   5870  C  C     . PHE B 2  323 ? 123.687 113.664 118.650 1.00 60.69  ? 323 PHE B C     1 
ATOM   5871  O  O     . PHE B 2  323 ? 122.756 113.757 119.454 1.00 65.37  ? 323 PHE B O     1 
ATOM   5872  C  CB    . PHE B 2  323 ? 123.442 115.634 117.151 1.00 57.45  ? 323 PHE B CB    1 
ATOM   5873  C  CG    . PHE B 2  323 ? 123.447 117.131 117.261 1.00 58.54  ? 323 PHE B CG    1 
ATOM   5874  C  CD1   . PHE B 2  323 ? 124.606 117.853 117.044 1.00 58.74  ? 323 PHE B CD1   1 
ATOM   5875  C  CD2   . PHE B 2  323 ? 122.283 117.818 117.557 1.00 58.99  ? 323 PHE B CD2   1 
ATOM   5876  C  CE1   . PHE B 2  323 ? 124.606 119.229 117.136 1.00 54.51  ? 323 PHE B CE1   1 
ATOM   5877  C  CE2   . PHE B 2  323 ? 122.279 119.192 117.649 1.00 55.49  ? 323 PHE B CE2   1 
ATOM   5878  C  CZ    . PHE B 2  323 ? 123.441 119.898 117.438 1.00 52.69  ? 323 PHE B CZ    1 
ATOM   5879  N  N     . ASN B 2  324 ? 124.120 112.488 118.196 1.00 58.23  ? 324 ASN B N     1 
ATOM   5880  C  CA    . ASN B 2  324 ? 123.455 111.240 118.547 1.00 56.93  ? 324 ASN B CA    1 
ATOM   5881  C  C     . ASN B 2  324 ? 124.298 110.355 119.460 1.00 57.92  ? 324 ASN B C     1 
ATOM   5882  O  O     . ASN B 2  324 ? 124.017 109.159 119.584 1.00 62.02  ? 324 ASN B O     1 
ATOM   5883  C  CB    . ASN B 2  324 ? 123.046 110.480 117.284 1.00 56.25  ? 324 ASN B CB    1 
ATOM   5884  C  CG    . ASN B 2  324 ? 124.200 110.247 116.331 1.00 61.52  ? 324 ASN B CG    1 
ATOM   5885  O  OD1   . ASN B 2  324 ? 125.333 110.020 116.744 1.00 69.85  ? 324 ASN B OD1   1 
ATOM   5886  N  ND2   . ASN B 2  324 ? 123.910 110.293 115.039 1.00 62.59  ? 324 ASN B ND2   1 
ATOM   5887  N  N     . MET B 2  325 ? 125.320 110.909 120.103 1.00 52.67  ? 325 MET B N     1 
ATOM   5888  C  CA    . MET B 2  325 ? 126.060 110.155 121.106 1.00 52.27  ? 325 MET B CA    1 
ATOM   5889  C  C     . MET B 2  325 ? 125.295 110.167 122.422 1.00 54.68  ? 325 MET B C     1 
ATOM   5890  O  O     . MET B 2  325 ? 125.046 111.245 122.971 1.00 60.37  ? 325 MET B O     1 
ATOM   5891  C  CB    . MET B 2  325 ? 127.454 110.733 121.312 1.00 52.39  ? 325 MET B CB    1 
ATOM   5892  C  CG    . MET B 2  325 ? 128.269 109.940 122.324 1.00 54.33  ? 325 MET B CG    1 
ATOM   5893  S  SD    . MET B 2  325 ? 130.057 110.127 122.234 1.00 63.13  ? 325 MET B SD    1 
ATOM   5894  C  CE    . MET B 2  325 ? 130.211 111.899 122.216 1.00 50.08  ? 325 MET B CE    1 
ATOM   5895  N  N     . PRO B 2  326 ? 124.910 109.015 122.959 1.00 48.72  ? 326 PRO B N     1 
ATOM   5896  C  CA    . PRO B 2  326 ? 124.152 108.989 124.212 1.00 44.97  ? 326 PRO B CA    1 
ATOM   5897  C  C     . PRO B 2  326 ? 125.048 109.223 125.423 1.00 52.27  ? 326 PRO B C     1 
ATOM   5898  O  O     . PRO B 2  326 ? 126.267 109.360 125.322 1.00 56.66  ? 326 PRO B O     1 
ATOM   5899  C  CB    . PRO B 2  326 ? 123.550 107.582 124.231 1.00 50.00  ? 326 PRO B CB    1 
ATOM   5900  C  CG    . PRO B 2  326 ? 124.451 106.777 123.381 1.00 48.37  ? 326 PRO B CG    1 
ATOM   5901  C  CD    . PRO B 2  326 ? 124.997 107.687 122.332 1.00 45.92  ? 326 PRO B CD    1 
ATOM   5902  N  N     . TRP B 2  327 ? 124.403 109.274 126.589 1.00 53.13  ? 327 TRP B N     1 
ATOM   5903  C  CA    . TRP B 2  327 ? 125.124 109.580 127.820 1.00 52.39  ? 327 TRP B CA    1 
ATOM   5904  C  C     . TRP B 2  327 ? 126.098 108.469 128.194 1.00 52.71  ? 327 TRP B C     1 
ATOM   5905  O  O     . TRP B 2  327 ? 127.209 108.742 128.666 1.00 56.25  ? 327 TRP B O     1 
ATOM   5906  C  CB    . TRP B 2  327 ? 124.132 109.842 128.954 1.00 52.58  ? 327 TRP B CB    1 
ATOM   5907  C  CG    . TRP B 2  327 ? 123.289 108.664 129.314 1.00 50.82  ? 327 TRP B CG    1 
ATOM   5908  C  CD1   . TRP B 2  327 ? 122.137 108.268 128.708 1.00 56.30  ? 327 TRP B CD1   1 
ATOM   5909  C  CD2   . TRP B 2  327 ? 123.534 107.727 130.365 1.00 53.88  ? 327 TRP B CD2   1 
ATOM   5910  N  NE1   . TRP B 2  327 ? 121.646 107.140 129.315 1.00 60.39  ? 327 TRP B NE1   1 
ATOM   5911  C  CE2   . TRP B 2  327 ? 122.487 106.787 130.337 1.00 58.80  ? 327 TRP B CE2   1 
ATOM   5912  C  CE3   . TRP B 2  327 ? 124.538 107.590 131.327 1.00 56.69  ? 327 TRP B CE3   1 
ATOM   5913  C  CZ2   . TRP B 2  327 ? 122.415 105.726 131.234 1.00 60.50  ? 327 TRP B CZ2   1 
ATOM   5914  C  CZ3   . TRP B 2  327 ? 124.465 106.538 132.215 1.00 59.56  ? 327 TRP B CZ3   1 
ATOM   5915  C  CH2   . TRP B 2  327 ? 123.411 105.619 132.163 1.00 60.97  ? 327 TRP B CH2   1 
ATOM   5916  N  N     . HIS B 2  328 ? 125.706 107.208 127.994 1.00 50.25  ? 328 HIS B N     1 
ATOM   5917  C  CA    . HIS B 2  328 ? 126.592 106.106 128.348 1.00 51.93  ? 328 HIS B CA    1 
ATOM   5918  C  C     . HIS B 2  328 ? 127.808 106.028 127.437 1.00 55.70  ? 328 HIS B C     1 
ATOM   5919  O  O     . HIS B 2  328 ? 128.782 105.353 127.782 1.00 58.71  ? 328 HIS B O     1 
ATOM   5920  C  CB    . HIS B 2  328 ? 125.833 104.781 128.325 1.00 52.01  ? 328 HIS B CB    1 
ATOM   5921  C  CG    . HIS B 2  328 ? 125.096 104.523 127.050 1.00 53.33  ? 328 HIS B CG    1 
ATOM   5922  N  ND1   . HIS B 2  328 ? 125.658 103.846 125.990 1.00 57.55  ? 328 HIS B ND1   1 
ATOM   5923  C  CD2   . HIS B 2  328 ? 123.835 104.834 126.671 1.00 53.33  ? 328 HIS B CD2   1 
ATOM   5924  C  CE1   . HIS B 2  328 ? 124.778 103.760 125.010 1.00 53.39  ? 328 HIS B CE1   1 
ATOM   5925  N  NE2   . HIS B 2  328 ? 123.663 104.351 125.398 1.00 55.09  ? 328 HIS B NE2   1 
ATOM   5926  N  N     . TRP B 2  329 ? 127.771 106.694 126.286 1.00 55.25  ? 329 TRP B N     1 
ATOM   5927  C  CA    . TRP B 2  329 ? 128.945 106.825 125.435 1.00 49.24  ? 329 TRP B CA    1 
ATOM   5928  C  C     . TRP B 2  329 ? 129.749 108.071 125.781 1.00 52.35  ? 329 TRP B C     1 
ATOM   5929  O  O     . TRP B 2  329 ? 130.982 108.046 125.727 1.00 57.49  ? 329 TRP B O     1 
ATOM   5930  C  CB    . TRP B 2  329 ? 128.527 106.858 123.965 1.00 47.77  ? 329 TRP B CB    1 
ATOM   5931  C  CG    . TRP B 2  329 ? 128.583 105.529 123.283 1.00 51.15  ? 329 TRP B CG    1 
ATOM   5932  C  CD1   . TRP B 2  329 ? 127.538 104.845 122.743 1.00 49.89  ? 329 TRP B CD1   1 
ATOM   5933  C  CD2   . TRP B 2  329 ? 129.748 104.728 123.054 1.00 54.58  ? 329 TRP B CD2   1 
ATOM   5934  N  NE1   . TRP B 2  329 ? 127.976 103.665 122.196 1.00 49.30  ? 329 TRP B NE1   1 
ATOM   5935  C  CE2   . TRP B 2  329 ? 129.330 103.571 122.373 1.00 51.52  ? 329 TRP B CE2   1 
ATOM   5936  C  CE3   . TRP B 2  329 ? 131.103 104.878 123.360 1.00 51.66  ? 329 TRP B CE3   1 
ATOM   5937  C  CZ2   . TRP B 2  329 ? 130.217 102.569 121.994 1.00 46.35  ? 329 TRP B CZ2   1 
ATOM   5938  C  CZ3   . TRP B 2  329 ? 131.980 103.883 122.982 1.00 48.12  ? 329 TRP B CZ3   1 
ATOM   5939  C  CH2   . TRP B 2  329 ? 131.535 102.745 122.306 1.00 43.63  ? 329 TRP B CH2   1 
ATOM   5940  N  N     . HIS B 2  330 ? 129.068 109.166 126.132 1.00 55.10  ? 330 HIS B N     1 
ATOM   5941  C  CA    . HIS B 2  330 ? 129.765 110.344 126.637 1.00 53.48  ? 330 HIS B CA    1 
ATOM   5942  C  C     . HIS B 2  330 ? 130.570 110.022 127.887 1.00 52.21  ? 330 HIS B C     1 
ATOM   5943  O  O     . HIS B 2  330 ? 131.595 110.660 128.146 1.00 57.18  ? 330 HIS B O     1 
ATOM   5944  C  CB    . HIS B 2  330 ? 128.765 111.462 126.945 1.00 51.70  ? 330 HIS B CB    1 
ATOM   5945  C  CG    . HIS B 2  330 ? 128.566 112.436 125.825 1.00 49.15  ? 330 HIS B CG    1 
ATOM   5946  N  ND1   . HIS B 2  330 ? 127.456 112.417 125.011 1.00 51.32  ? 330 HIS B ND1   1 
ATOM   5947  C  CD2   . HIS B 2  330 ? 129.327 113.469 125.397 1.00 46.12  ? 330 HIS B CD2   1 
ATOM   5948  C  CE1   . HIS B 2  330 ? 127.546 113.391 124.124 1.00 52.50  ? 330 HIS B CE1   1 
ATOM   5949  N  NE2   . HIS B 2  330 ? 128.673 114.044 124.337 1.00 48.27  ? 330 HIS B NE2   1 
ATOM   5950  N  N     . LEU B 2  331 ? 130.120 109.044 128.673 1.00 53.42  ? 331 LEU B N     1 
ATOM   5951  C  CA    . LEU B 2  331 ? 130.756 108.758 129.955 1.00 52.02  ? 331 LEU B CA    1 
ATOM   5952  C  C     . LEU B 2  331 ? 132.092 108.043 129.783 1.00 52.94  ? 331 LEU B C     1 
ATOM   5953  O  O     . LEU B 2  331 ? 133.046 108.320 130.517 1.00 56.37  ? 331 LEU B O     1 
ATOM   5954  C  CB    . LEU B 2  331 ? 129.812 107.928 130.824 1.00 54.50  ? 331 LEU B CB    1 
ATOM   5955  C  CG    . LEU B 2  331 ? 130.408 107.175 132.013 1.00 55.23  ? 331 LEU B CG    1 
ATOM   5956  C  CD1   . LEU B 2  331 ? 130.736 108.124 133.151 1.00 56.07  ? 331 LEU B CD1   1 
ATOM   5957  C  CD2   . LEU B 2  331 ? 129.467 106.083 132.478 1.00 50.82  ? 331 LEU B CD2   1 
ATOM   5958  N  N     . VAL B 2  332 ? 132.186 107.126 128.821 1.00 53.18  ? 332 VAL B N     1 
ATOM   5959  C  CA    . VAL B 2  332 ? 133.331 106.228 128.720 1.00 49.17  ? 332 VAL B CA    1 
ATOM   5960  C  C     . VAL B 2  332 ? 134.329 106.672 127.655 1.00 54.69  ? 332 VAL B C     1 
ATOM   5961  O  O     . VAL B 2  332 ? 135.137 105.860 127.200 1.00 62.38  ? 332 VAL B O     1 
ATOM   5962  C  CB    . VAL B 2  332 ? 132.879 104.785 128.461 1.00 47.75  ? 332 VAL B CB    1 
ATOM   5963  C  CG1   . VAL B 2  332 ? 132.097 104.255 129.645 1.00 52.67  ? 332 VAL B CG1   1 
ATOM   5964  C  CG2   . VAL B 2  332 ? 132.054 104.714 127.195 1.00 48.38  ? 332 VAL B CG2   1 
ATOM   5965  N  N     . LEU B 2  333 ? 134.300 107.937 127.250 1.00 52.61  ? 333 LEU B N     1 
ATOM   5966  C  CA    . LEU B 2  333 ? 135.251 108.455 126.279 1.00 46.95  ? 333 LEU B CA    1 
ATOM   5967  C  C     . LEU B 2  333 ? 135.888 109.730 126.808 1.00 53.55  ? 333 LEU B C     1 
ATOM   5968  O  O     . LEU B 2  333 ? 135.280 110.471 127.585 1.00 54.76  ? 333 LEU B O     1 
ATOM   5969  C  CB    . LEU B 2  333 ? 134.584 108.729 124.927 1.00 45.52  ? 333 LEU B CB    1 
ATOM   5970  C  CG    . LEU B 2  333 ? 134.094 107.503 124.158 1.00 44.32  ? 333 LEU B CG    1 
ATOM   5971  C  CD1   . LEU B 2  333 ? 133.399 107.908 122.872 1.00 42.58  ? 333 LEU B CD1   1 
ATOM   5972  C  CD2   . LEU B 2  333 ? 135.245 106.557 123.881 1.00 45.10  ? 333 LEU B CD2   1 
ATOM   5973  N  N     . GLY B 2  334 ? 137.122 109.976 126.380 1.00 54.56  ? 334 GLY B N     1 
ATOM   5974  C  CA    . GLY B 2  334 ? 137.823 111.171 126.794 1.00 45.95  ? 334 GLY B CA    1 
ATOM   5975  C  C     . GLY B 2  334 ? 138.178 111.143 128.272 1.00 44.68  ? 334 GLY B C     1 
ATOM   5976  O  O     . GLY B 2  334 ? 138.205 110.097 128.922 1.00 55.26  ? 334 GLY B O     1 
ATOM   5977  N  N     . GLY B 2  335 ? 138.448 112.331 128.801 1.00 42.44  ? 335 GLY B N     1 
ATOM   5978  C  CA    . GLY B 2  335 ? 138.827 112.468 130.192 1.00 50.63  ? 335 GLY B CA    1 
ATOM   5979  C  C     . GLY B 2  335 ? 137.671 112.830 131.096 1.00 50.13  ? 335 GLY B C     1 
ATOM   5980  O  O     . GLY B 2  335 ? 137.869 113.439 132.150 1.00 55.53  ? 335 GLY B O     1 
ATOM   5981  N  N     . PHE B 2  336 ? 136.456 112.453 130.694 1.00 51.61  ? 336 PHE B N     1 
ATOM   5982  C  CA    . PHE B 2  336 ? 135.272 112.820 131.462 1.00 50.43  ? 336 PHE B CA    1 
ATOM   5983  C  C     . PHE B 2  336 ? 135.292 112.185 132.846 1.00 51.95  ? 336 PHE B C     1 
ATOM   5984  O  O     . PHE B 2  336 ? 135.099 112.870 133.855 1.00 53.40  ? 336 PHE B O     1 
ATOM   5985  C  CB    . PHE B 2  336 ? 134.009 112.415 130.703 1.00 48.02  ? 336 PHE B CB    1 
ATOM   5986  C  CG    . PHE B 2  336 ? 132.738 112.667 131.463 1.00 50.16  ? 336 PHE B CG    1 
ATOM   5987  C  CD1   . PHE B 2  336 ? 132.148 113.917 131.453 1.00 47.14  ? 336 PHE B CD1   1 
ATOM   5988  C  CD2   . PHE B 2  336 ? 132.132 111.653 132.182 1.00 50.38  ? 336 PHE B CD2   1 
ATOM   5989  C  CE1   . PHE B 2  336 ? 130.986 114.151 132.153 1.00 48.44  ? 336 PHE B CE1   1 
ATOM   5990  C  CE2   . PHE B 2  336 ? 130.971 111.883 132.881 1.00 50.28  ? 336 PHE B CE2   1 
ATOM   5991  C  CZ    . PHE B 2  336 ? 130.397 113.133 132.868 1.00 49.68  ? 336 PHE B CZ    1 
ATOM   5992  N  N     . ALA B 2  337 ? 135.519 110.872 132.914 1.00 51.53  ? 337 ALA B N     1 
ATOM   5993  C  CA    . ALA B 2  337 ? 135.499 110.189 134.203 1.00 49.97  ? 337 ALA B CA    1 
ATOM   5994  C  C     . ALA B 2  337 ? 136.639 110.658 135.096 1.00 51.51  ? 337 ALA B C     1 
ATOM   5995  O  O     . ALA B 2  337 ? 136.435 110.921 136.287 1.00 54.93  ? 337 ALA B O     1 
ATOM   5996  C  CB    . ALA B 2  337 ? 135.562 108.678 133.996 1.00 46.78  ? 337 ALA B CB    1 
ATOM   5997  N  N     . PHE B 2  338 ? 137.844 110.785 134.533 1.00 49.47  ? 338 PHE B N     1 
ATOM   5998  C  CA    . PHE B 2  338 ? 138.987 111.252 135.311 1.00 43.27  ? 338 PHE B CA    1 
ATOM   5999  C  C     . PHE B 2  338 ? 138.725 112.639 135.881 1.00 44.44  ? 338 PHE B C     1 
ATOM   6000  O  O     . PHE B 2  338 ? 138.932 112.882 137.075 1.00 47.38  ? 338 PHE B O     1 
ATOM   6001  C  CB    . PHE B 2  338 ? 140.244 111.254 134.438 1.00 46.39  ? 338 PHE B CB    1 
ATOM   6002  C  CG    . PHE B 2  338 ? 141.532 111.349 135.214 1.00 48.69  ? 338 PHE B CG    1 
ATOM   6003  C  CD1   . PHE B 2  338 ? 141.979 112.561 135.706 1.00 49.84  ? 338 PHE B CD1   1 
ATOM   6004  C  CD2   . PHE B 2  338 ? 142.303 110.225 135.437 1.00 46.86  ? 338 PHE B CD2   1 
ATOM   6005  C  CE1   . PHE B 2  338 ? 143.158 112.643 136.414 1.00 44.43  ? 338 PHE B CE1   1 
ATOM   6006  C  CE2   . PHE B 2  338 ? 143.482 110.305 136.145 1.00 45.03  ? 338 PHE B CE2   1 
ATOM   6007  C  CZ    . PHE B 2  338 ? 143.909 111.515 136.632 1.00 41.53  ? 338 PHE B CZ    1 
ATOM   6008  N  N     . GLY B 2  339 ? 138.251 113.560 135.040 1.00 45.07  ? 339 GLY B N     1 
ATOM   6009  C  CA    . GLY B 2  339 ? 137.983 114.906 135.513 1.00 41.44  ? 339 GLY B CA    1 
ATOM   6010  C  C     . GLY B 2  339 ? 136.887 114.949 136.558 1.00 46.75  ? 339 GLY B C     1 
ATOM   6011  O  O     . GLY B 2  339 ? 137.048 115.557 137.617 1.00 50.92  ? 339 GLY B O     1 
ATOM   6012  N  N     . MET B 2  340 ? 135.774 114.261 136.295 1.00 44.77  ? 340 MET B N     1 
ATOM   6013  C  CA    . MET B 2  340 ? 134.632 114.326 137.199 1.00 43.34  ? 340 MET B CA    1 
ATOM   6014  C  C     . MET B 2  340 ? 134.949 113.683 138.543 1.00 45.23  ? 340 MET B C     1 
ATOM   6015  O  O     . MET B 2  340 ? 134.409 114.093 139.577 1.00 48.66  ? 340 MET B O     1 
ATOM   6016  C  CB    . MET B 2  340 ? 133.415 113.665 136.546 1.00 43.07  ? 340 MET B CB    1 
ATOM   6017  C  CG    . MET B 2  340 ? 132.505 112.905 137.492 1.00 41.95  ? 340 MET B CG    1 
ATOM   6018  S  SD    . MET B 2  340 ? 131.176 112.045 136.637 1.00 47.46  ? 340 MET B SD    1 
ATOM   6019  C  CE    . MET B 2  340 ? 131.927 110.447 136.376 1.00 52.18  ? 340 MET B CE    1 
ATOM   6020  N  N     . PHE B 2  341 ? 135.841 112.692 138.559 1.00 48.80  ? 341 PHE B N     1 
ATOM   6021  C  CA    . PHE B 2  341 ? 136.134 112.008 139.810 1.00 42.33  ? 341 PHE B CA    1 
ATOM   6022  C  C     . PHE B 2  341 ? 137.285 112.636 140.590 1.00 48.28  ? 341 PHE B C     1 
ATOM   6023  O  O     . PHE B 2  341 ? 137.264 112.613 141.825 1.00 51.99  ? 341 PHE B O     1 
ATOM   6024  C  CB    . PHE B 2  341 ? 136.436 110.534 139.542 1.00 41.40  ? 341 PHE B CB    1 
ATOM   6025  C  CG    . PHE B 2  341 ? 135.213 109.703 139.297 1.00 45.21  ? 341 PHE B CG    1 
ATOM   6026  C  CD1   . PHE B 2  341 ? 134.103 109.827 140.111 1.00 44.28  ? 341 PHE B CD1   1 
ATOM   6027  C  CD2   . PHE B 2  341 ? 135.178 108.787 138.263 1.00 48.79  ? 341 PHE B CD2   1 
ATOM   6028  C  CE1   . PHE B 2  341 ? 132.979 109.062 139.893 1.00 44.44  ? 341 PHE B CE1   1 
ATOM   6029  C  CE2   . PHE B 2  341 ? 134.056 108.020 138.041 1.00 47.26  ? 341 PHE B CE2   1 
ATOM   6030  C  CZ    . PHE B 2  341 ? 132.957 108.157 138.857 1.00 43.30  ? 341 PHE B CZ    1 
ATOM   6031  N  N     . PHE B 2  342 ? 138.297 113.200 139.919 1.00 50.53  ? 342 PHE B N     1 
ATOM   6032  C  CA    . PHE B 2  342 ? 139.492 113.641 140.622 1.00 49.98  ? 342 PHE B CA    1 
ATOM   6033  C  C     . PHE B 2  342 ? 139.845 115.112 140.445 1.00 51.16  ? 342 PHE B C     1 
ATOM   6034  O  O     . PHE B 2  342 ? 140.669 115.617 141.215 1.00 54.09  ? 342 PHE B O     1 
ATOM   6035  C  CB    . PHE B 2  342 ? 140.697 112.786 140.200 1.00 47.17  ? 342 PHE B CB    1 
ATOM   6036  C  CG    . PHE B 2  342 ? 140.571 111.343 140.588 1.00 50.53  ? 342 PHE B CG    1 
ATOM   6037  C  CD1   . PHE B 2  342 ? 140.928 110.921 141.855 1.00 52.25  ? 342 PHE B CD1   1 
ATOM   6038  C  CD2   . PHE B 2  342 ? 140.080 110.412 139.691 1.00 48.64  ? 342 PHE B CD2   1 
ATOM   6039  C  CE1   . PHE B 2  342 ? 140.805 109.598 142.218 1.00 50.95  ? 342 PHE B CE1   1 
ATOM   6040  C  CE2   . PHE B 2  342 ? 139.956 109.087 140.050 1.00 44.53  ? 342 PHE B CE2   1 
ATOM   6041  C  CZ    . PHE B 2  342 ? 140.318 108.680 141.314 1.00 46.10  ? 342 PHE B CZ    1 
ATOM   6042  N  N     . MET B 2  343 ? 139.268 115.816 139.474 1.00 45.84  ? 343 MET B N     1 
ATOM   6043  C  CA    . MET B 2  343 ? 139.544 117.234 139.298 1.00 41.15  ? 343 MET B CA    1 
ATOM   6044  C  C     . MET B 2  343 ? 138.374 118.139 139.635 1.00 45.39  ? 343 MET B C     1 
ATOM   6045  O  O     . MET B 2  343 ? 138.596 119.232 140.157 1.00 48.22  ? 343 MET B O     1 
ATOM   6046  C  CB    . MET B 2  343 ? 139.991 117.530 137.861 1.00 45.93  ? 343 MET B CB    1 
ATOM   6047  C  CG    . MET B 2  343 ? 140.973 116.535 137.295 1.00 44.67  ? 343 MET B CG    1 
ATOM   6048  S  SD    . MET B 2  343 ? 142.632 117.213 137.347 1.00 57.65  ? 343 MET B SD    1 
ATOM   6049  C  CE    . MET B 2  343 ? 143.451 116.145 136.192 1.00 52.06  ? 343 MET B CE    1 
ATOM   6050  N  N     . ALA B 2  344 ? 137.141 117.729 139.344 1.00 51.45  ? 344 ALA B N     1 
ATOM   6051  C  CA    . ALA B 2  344 ? 135.990 118.510 139.771 1.00 50.70  ? 344 ALA B CA    1 
ATOM   6052  C  C     . ALA B 2  344 ? 135.844 118.550 141.284 1.00 56.07  ? 344 ALA B C     1 
ATOM   6053  O  O     . ALA B 2  344 ? 135.214 119.476 141.803 1.00 57.21  ? 344 ALA B O     1 
ATOM   6054  C  CB    . ALA B 2  344 ? 134.713 117.953 139.143 1.00 35.86  ? 344 ALA B CB    1 
ATOM   6055  N  N     . THR B 2  345 ? 136.426 117.587 141.996 1.00 52.33  ? 345 THR B N     1 
ATOM   6056  C  CA    . THR B 2  345 ? 136.256 117.446 143.434 1.00 47.06  ? 345 THR B CA    1 
ATOM   6057  C  C     . THR B 2  345 ? 137.369 118.107 144.235 1.00 51.36  ? 345 THR B C     1 
ATOM   6058  O  O     . THR B 2  345 ? 137.528 117.795 145.418 1.00 55.52  ? 345 THR B O     1 
ATOM   6059  C  CB    . THR B 2  345 ? 136.161 115.968 143.805 1.00 50.16  ? 345 THR B CB    1 
ATOM   6060  O  OG1   . THR B 2  345 ? 137.382 115.311 143.458 1.00 53.96  ? 345 THR B OG1   1 
ATOM   6061  C  CG2   . THR B 2  345 ? 135.013 115.310 143.068 1.00 45.66  ? 345 THR B CG2   1 
ATOM   6062  N  N     . ASP B 2  346 ? 138.141 119.002 143.628 1.00 53.23  ? 346 ASP B N     1 
ATOM   6063  C  CA    . ASP B 2  346 ? 139.134 119.768 144.368 1.00 50.23  ? 346 ASP B CA    1 
ATOM   6064  C  C     . ASP B 2  346 ? 138.412 120.668 145.364 1.00 53.04  ? 346 ASP B C     1 
ATOM   6065  O  O     . ASP B 2  346 ? 137.602 121.509 144.949 1.00 56.71  ? 346 ASP B O     1 
ATOM   6066  C  CB    . ASP B 2  346 ? 139.987 120.592 143.402 1.00 49.44  ? 346 ASP B CB    1 
ATOM   6067  C  CG    . ASP B 2  346 ? 141.040 121.435 144.102 1.00 52.22  ? 346 ASP B CG    1 
ATOM   6068  O  OD1   . ASP B 2  346 ? 141.301 121.211 145.298 1.00 55.23  ? 346 ASP B OD1   1 
ATOM   6069  O  OD2   . ASP B 2  346 ? 141.615 122.326 143.446 1.00 51.27  ? 346 ASP B OD2   1 
ATOM   6070  N  N     . PRO B 2  347 ? 138.654 120.522 146.670 1.00 50.87  ? 347 PRO B N     1 
ATOM   6071  C  CA    . PRO B 2  347 ? 137.874 121.304 147.644 1.00 53.16  ? 347 PRO B CA    1 
ATOM   6072  C  C     . PRO B 2  347 ? 138.092 122.803 147.553 1.00 57.55  ? 347 PRO B C     1 
ATOM   6073  O  O     . PRO B 2  347 ? 137.169 123.575 147.837 1.00 60.54  ? 347 PRO B O     1 
ATOM   6074  C  CB    . PRO B 2  347 ? 138.344 120.744 148.995 1.00 53.55  ? 347 PRO B CB    1 
ATOM   6075  C  CG    . PRO B 2  347 ? 138.964 119.431 148.685 1.00 53.61  ? 347 PRO B CG    1 
ATOM   6076  C  CD    . PRO B 2  347 ? 139.565 119.575 147.331 1.00 51.84  ? 347 PRO B CD    1 
ATOM   6077  N  N     . VAL B 2  348 ? 139.289 123.241 147.161 1.00 55.01  ? 348 VAL B N     1 
ATOM   6078  C  CA    . VAL B 2  348 ? 139.618 124.660 147.239 1.00 53.98  ? 348 VAL B CA    1 
ATOM   6079  C  C     . VAL B 2  348 ? 139.026 125.419 146.058 1.00 57.55  ? 348 VAL B C     1 
ATOM   6080  O  O     . VAL B 2  348 ? 138.639 126.586 146.183 1.00 64.40  ? 348 VAL B O     1 
ATOM   6081  C  CB    . VAL B 2  348 ? 141.144 124.838 147.330 1.00 52.85  ? 348 VAL B CB    1 
ATOM   6082  C  CG1   . VAL B 2  348 ? 141.526 126.304 147.242 1.00 51.71  ? 348 VAL B CG1   1 
ATOM   6083  C  CG2   . VAL B 2  348 ? 141.669 124.219 148.610 1.00 52.59  ? 348 VAL B CG2   1 
ATOM   6084  N  N     . SER B 2  349 ? 138.925 124.770 144.903 1.00 57.56  ? 349 SER B N     1 
ATOM   6085  C  CA    . SER B 2  349 ? 138.434 125.417 143.695 1.00 51.67  ? 349 SER B CA    1 
ATOM   6086  C  C     . SER B 2  349 ? 136.935 125.254 143.487 1.00 59.72  ? 349 SER B C     1 
ATOM   6087  O  O     . SER B 2  349 ? 136.383 125.872 142.572 1.00 67.10  ? 349 SER B O     1 
ATOM   6088  C  CB    . SER B 2  349 ? 139.172 124.866 142.474 1.00 53.51  ? 349 SER B CB    1 
ATOM   6089  O  OG    . SER B 2  349 ? 140.572 124.951 142.649 1.00 62.31  ? 349 SER B OG    1 
ATOM   6090  N  N     . ALA B 2  350 ? 136.266 124.452 144.308 1.00 57.36  ? 350 ALA B N     1 
ATOM   6091  C  CA    . ALA B 2  350 ? 134.844 124.195 144.154 1.00 54.71  ? 350 ALA B CA    1 
ATOM   6092  C  C     . ALA B 2  350 ? 134.040 125.212 144.961 1.00 59.57  ? 350 ALA B C     1 
ATOM   6093  O  O     . ALA B 2  350 ? 134.575 126.201 145.466 1.00 68.88  ? 350 ALA B O     1 
ATOM   6094  C  CB    . ALA B 2  350 ? 134.523 122.762 144.566 1.00 51.81  ? 350 ALA B CB    1 
ATOM   6095  N  N     . SER B 2  351 ? 132.737 124.981 145.084 1.00 60.04  ? 351 SER B N     1 
ATOM   6096  C  CA    . SER B 2  351 ? 131.897 125.836 145.905 1.00 62.59  ? 351 SER B CA    1 
ATOM   6097  C  C     . SER B 2  351 ? 131.947 125.384 147.358 1.00 69.22  ? 351 SER B C     1 
ATOM   6098  O  O     . SER B 2  351 ? 132.143 124.204 147.659 1.00 73.01  ? 351 SER B O     1 
ATOM   6099  C  CB    . SER B 2  351 ? 130.455 125.822 145.403 1.00 58.74  ? 351 SER B CB    1 
ATOM   6100  O  OG    . SER B 2  351 ? 130.328 126.556 144.201 1.00 63.25  ? 351 SER B OG    1 
ATOM   6101  N  N     . PHE B 2  352 ? 131.775 126.340 148.264 1.00 64.15  ? 352 PHE B N     1 
ATOM   6102  C  CA    . PHE B 2  352 ? 131.840 126.070 149.691 1.00 61.55  ? 352 PHE B CA    1 
ATOM   6103  C  C     . PHE B 2  352 ? 130.473 125.799 150.303 1.00 65.65  ? 352 PHE B C     1 
ATOM   6104  O  O     . PHE B 2  352 ? 130.379 125.642 151.524 1.00 71.80  ? 352 PHE B O     1 
ATOM   6105  C  CB    . PHE B 2  352 ? 132.505 127.242 150.420 1.00 61.96  ? 352 PHE B CB    1 
ATOM   6106  C  CG    . PHE B 2  352 ? 133.937 127.472 150.024 1.00 66.73  ? 352 PHE B CG    1 
ATOM   6107  C  CD1   . PHE B 2  352 ? 134.701 126.447 149.493 1.00 66.93  ? 352 PHE B CD1   1 
ATOM   6108  C  CD2   . PHE B 2  352 ? 134.520 128.716 150.186 1.00 65.76  ? 352 PHE B CD2   1 
ATOM   6109  C  CE1   . PHE B 2  352 ? 136.013 126.660 149.126 1.00 62.20  ? 352 PHE B CE1   1 
ATOM   6110  C  CE2   . PHE B 2  352 ? 135.831 128.933 149.822 1.00 66.03  ? 352 PHE B CE2   1 
ATOM   6111  C  CZ    . PHE B 2  352 ? 136.579 127.903 149.292 1.00 63.57  ? 352 PHE B CZ    1 
ATOM   6112  N  N     . THR B 2  353 ? 129.419 125.740 149.494 1.00 64.03  ? 353 THR B N     1 
ATOM   6113  C  CA    . THR B 2  353 ? 128.059 125.550 149.975 1.00 62.69  ? 353 THR B CA    1 
ATOM   6114  C  C     . THR B 2  353 ? 127.450 124.307 149.342 1.00 60.91  ? 353 THR B C     1 
ATOM   6115  O  O     . THR B 2  353 ? 127.726 123.988 148.180 1.00 69.10  ? 353 THR B O     1 
ATOM   6116  C  CB    . THR B 2  353 ? 127.182 126.769 149.666 1.00 61.26  ? 353 THR B CB    1 
ATOM   6117  O  OG1   . THR B 2  353 ? 127.106 126.958 148.249 1.00 65.00  ? 353 THR B OG1   1 
ATOM   6118  C  CG2   . THR B 2  353 ? 127.756 128.020 150.307 1.00 56.20  ? 353 THR B CG2   1 
ATOM   6119  N  N     . ASN B 2  354 ? 126.615 123.611 150.117 1.00 57.06  ? 354 ASN B N     1 
ATOM   6120  C  CA    . ASN B 2  354 ? 125.955 122.413 149.613 1.00 56.05  ? 354 ASN B CA    1 
ATOM   6121  C  C     . ASN B 2  354 ? 125.024 122.742 148.454 1.00 60.46  ? 354 ASN B C     1 
ATOM   6122  O  O     . ASN B 2  354 ? 124.912 121.967 147.499 1.00 63.27  ? 354 ASN B O     1 
ATOM   6123  C  CB    . ASN B 2  354 ? 125.184 121.726 150.739 1.00 53.65  ? 354 ASN B CB    1 
ATOM   6124  C  CG    . ASN B 2  354 ? 126.093 121.021 151.720 1.00 59.63  ? 354 ASN B CG    1 
ATOM   6125  O  OD1   . ASN B 2  354 ? 127.314 121.035 151.574 1.00 61.58  ? 354 ASN B OD1   1 
ATOM   6126  N  ND2   . ASN B 2  354 ? 125.502 120.405 152.735 1.00 56.69  ? 354 ASN B ND2   1 
ATOM   6127  N  N     . SER B 2  355 ? 124.339 123.885 148.524 1.00 59.16  ? 355 SER B N     1 
ATOM   6128  C  CA    . SER B 2  355 ? 123.481 124.296 147.420 1.00 59.15  ? 355 SER B CA    1 
ATOM   6129  C  C     . SER B 2  355 ? 124.291 124.708 146.198 1.00 59.66  ? 355 SER B C     1 
ATOM   6130  O  O     . SER B 2  355 ? 123.846 124.500 145.065 1.00 61.61  ? 355 SER B O     1 
ATOM   6131  C  CB    . SER B 2  355 ? 122.569 125.439 147.858 1.00 59.83  ? 355 SER B CB    1 
ATOM   6132  O  OG    . SER B 2  355 ? 121.505 124.963 148.659 1.00 71.53  ? 355 SER B OG    1 
ATOM   6133  N  N     . GLY B 2  356 ? 125.469 125.300 146.403 1.00 54.07  ? 356 GLY B N     1 
ATOM   6134  C  CA    . GLY B 2  356 ? 126.291 125.716 145.282 1.00 55.77  ? 356 GLY B CA    1 
ATOM   6135  C  C     . GLY B 2  356 ? 127.049 124.599 144.604 1.00 59.36  ? 356 GLY B C     1 
ATOM   6136  O  O     . GLY B 2  356 ? 127.408 124.736 143.430 1.00 64.94  ? 356 GLY B O     1 
ATOM   6137  N  N     . LYS B 2  357 ? 127.297 123.494 145.310 1.00 56.52  ? 357 LYS B N     1 
ATOM   6138  C  CA    . LYS B 2  357 ? 128.031 122.385 144.707 1.00 51.15  ? 357 LYS B CA    1 
ATOM   6139  C  C     . LYS B 2  357 ? 127.220 121.712 143.603 1.00 53.78  ? 357 LYS B C     1 
ATOM   6140  O  O     . LYS B 2  357 ? 127.779 121.290 142.583 1.00 53.38  ? 357 LYS B O     1 
ATOM   6141  C  CB    . LYS B 2  357 ? 128.425 121.379 145.783 1.00 47.14  ? 357 LYS B CB    1 
ATOM   6142  C  CG    . LYS B 2  357 ? 129.573 121.841 146.654 1.00 47.84  ? 357 LYS B CG    1 
ATOM   6143  C  CD    . LYS B 2  357 ? 129.826 120.879 147.794 1.00 50.00  ? 357 LYS B CD    1 
ATOM   6144  C  CE    . LYS B 2  357 ? 130.916 121.392 148.710 1.00 59.35  ? 357 LYS B CE    1 
ATOM   6145  N  NZ    . LYS B 2  357 ? 131.068 120.539 149.916 1.00 66.36  ? 357 LYS B NZ    1 
ATOM   6146  N  N     . TRP B 2  358 ? 125.903 121.604 143.789 1.00 53.39  ? 358 TRP B N     1 
ATOM   6147  C  CA    . TRP B 2  358 ? 125.046 121.042 142.748 1.00 53.31  ? 358 TRP B CA    1 
ATOM   6148  C  C     . TRP B 2  358 ? 125.115 121.875 141.474 1.00 55.03  ? 358 TRP B C     1 
ATOM   6149  O  O     . TRP B 2  358 ? 125.271 121.336 140.372 1.00 61.14  ? 358 TRP B O     1 
ATOM   6150  C  CB    . TRP B 2  358 ? 123.605 120.955 143.250 1.00 50.63  ? 358 TRP B CB    1 
ATOM   6151  C  CG    . TRP B 2  358 ? 123.378 119.923 144.311 1.00 53.18  ? 358 TRP B CG    1 
ATOM   6152  C  CD1   . TRP B 2  358 ? 123.199 120.148 145.642 1.00 51.43  ? 358 TRP B CD1   1 
ATOM   6153  C  CD2   . TRP B 2  358 ? 123.274 118.507 144.126 1.00 56.95  ? 358 TRP B CD2   1 
ATOM   6154  N  NE1   . TRP B 2  358 ? 123.007 118.960 146.301 1.00 52.44  ? 358 TRP B NE1   1 
ATOM   6155  C  CE2   . TRP B 2  358 ? 123.047 117.936 145.391 1.00 55.06  ? 358 TRP B CE2   1 
ATOM   6156  C  CE3   . TRP B 2  358 ? 123.359 117.666 143.013 1.00 52.80  ? 358 TRP B CE3   1 
ATOM   6157  C  CZ2   . TRP B 2  358 ? 122.903 116.565 145.576 1.00 49.44  ? 358 TRP B CZ2   1 
ATOM   6158  C  CZ3   . TRP B 2  358 ? 123.215 116.307 143.198 1.00 47.56  ? 358 TRP B CZ3   1 
ATOM   6159  C  CH2   . TRP B 2  358 ? 122.991 115.769 144.469 1.00 50.45  ? 358 TRP B CH2   1 
ATOM   6160  N  N     . ALA B 2  359 ? 125.009 123.199 141.609 1.00 49.24  ? 359 ALA B N     1 
ATOM   6161  C  CA    . ALA B 2  359 ? 125.083 124.075 140.444 1.00 46.42  ? 359 ALA B CA    1 
ATOM   6162  C  C     . ALA B 2  359 ? 126.463 124.024 139.804 1.00 52.11  ? 359 ALA B C     1 
ATOM   6163  O  O     . ALA B 2  359 ? 126.586 124.046 138.575 1.00 58.08  ? 359 ALA B O     1 
ATOM   6164  C  CB    . ALA B 2  359 ? 124.727 125.505 140.841 1.00 52.28  ? 359 ALA B CB    1 
ATOM   6165  N  N     . TYR B 2  360 ? 127.512 123.964 140.624 1.00 50.84  ? 360 TYR B N     1 
ATOM   6166  C  CA    . TYR B 2  360 ? 128.872 123.823 140.114 1.00 51.46  ? 360 TYR B CA    1 
ATOM   6167  C  C     . TYR B 2  360 ? 129.007 122.578 139.241 1.00 53.50  ? 360 TYR B C     1 
ATOM   6168  O  O     . TYR B 2  360 ? 129.500 122.644 138.105 1.00 56.42  ? 360 TYR B O     1 
ATOM   6169  C  CB    . TYR B 2  360 ? 129.834 123.780 141.304 1.00 51.40  ? 360 TYR B CB    1 
ATOM   6170  C  CG    . TYR B 2  360 ? 131.306 123.715 140.979 1.00 54.02  ? 360 TYR B CG    1 
ATOM   6171  C  CD1   . TYR B 2  360 ? 131.951 124.780 140.375 1.00 54.59  ? 360 TYR B CD1   1 
ATOM   6172  C  CD2   . TYR B 2  360 ? 132.057 122.601 141.313 1.00 52.10  ? 360 TYR B CD2   1 
ATOM   6173  C  CE1   . TYR B 2  360 ? 133.298 124.726 140.092 1.00 52.37  ? 360 TYR B CE1   1 
ATOM   6174  C  CE2   . TYR B 2  360 ? 133.402 122.540 141.033 1.00 54.60  ? 360 TYR B CE2   1 
ATOM   6175  C  CZ    . TYR B 2  360 ? 134.017 123.604 140.422 1.00 54.91  ? 360 TYR B CZ    1 
ATOM   6176  O  OH    . TYR B 2  360 ? 135.360 123.548 140.140 1.00 56.78  ? 360 TYR B OH    1 
ATOM   6177  N  N     . GLY B 2  361 ? 128.551 121.432 139.750 1.00 51.39  ? 361 GLY B N     1 
ATOM   6178  C  CA    . GLY B 2  361 ? 128.647 120.202 138.981 1.00 46.46  ? 361 GLY B CA    1 
ATOM   6179  C  C     . GLY B 2  361 ? 127.802 120.221 137.720 1.00 50.24  ? 361 GLY B C     1 
ATOM   6180  O  O     . GLY B 2  361 ? 128.230 119.741 136.665 1.00 54.18  ? 361 GLY B O     1 
ATOM   6181  N  N     . ILE B 2  362 ? 126.588 120.768 137.812 1.00 45.88  ? 362 ILE B N     1 
ATOM   6182  C  CA    . ILE B 2  362 ? 125.722 120.842 136.639 1.00 43.64  ? 362 ILE B CA    1 
ATOM   6183  C  C     . ILE B 2  362 ? 126.365 121.706 135.563 1.00 49.96  ? 362 ILE B C     1 
ATOM   6184  O  O     . ILE B 2  362 ? 126.332 121.368 134.372 1.00 57.53  ? 362 ILE B O     1 
ATOM   6185  C  CB    . ILE B 2  362 ? 124.328 121.361 137.037 1.00 41.54  ? 362 ILE B CB    1 
ATOM   6186  C  CG1   . ILE B 2  362 ? 123.595 120.315 137.878 1.00 44.23  ? 362 ILE B CG1   1 
ATOM   6187  C  CG2   . ILE B 2  362 ? 123.509 121.701 135.810 1.00 43.12  ? 362 ILE B CG2   1 
ATOM   6188  C  CD1   . ILE B 2  362 ? 122.421 120.857 138.643 1.00 40.29  ? 362 ILE B CD1   1 
ATOM   6189  N  N     . LEU B 2  363 ? 126.975 122.824 135.964 1.00 46.07  ? 363 LEU B N     1 
ATOM   6190  C  CA    . LEU B 2  363 ? 127.661 123.678 135.001 1.00 42.11  ? 363 LEU B CA    1 
ATOM   6191  C  C     . LEU B 2  363 ? 128.828 122.948 134.353 1.00 43.53  ? 363 LEU B C     1 
ATOM   6192  O  O     . LEU B 2  363 ? 129.030 123.051 133.137 1.00 46.69  ? 363 LEU B O     1 
ATOM   6193  C  CB    . LEU B 2  363 ? 128.140 124.959 135.682 1.00 48.04  ? 363 LEU B CB    1 
ATOM   6194  C  CG    . LEU B 2  363 ? 128.797 126.023 134.800 1.00 49.18  ? 363 LEU B CG    1 
ATOM   6195  C  CD1   . LEU B 2  363 ? 127.795 126.607 133.826 1.00 36.22  ? 363 LEU B CD1   1 
ATOM   6196  C  CD2   . LEU B 2  363 ? 129.411 127.115 135.652 1.00 54.35  ? 363 LEU B CD2   1 
ATOM   6197  N  N     . ILE B 2  364 ? 129.602 122.197 135.142 1.00 46.43  ? 364 ILE B N     1 
ATOM   6198  C  CA    . ILE B 2  364 ? 130.741 121.475 134.571 1.00 44.14  ? 364 ILE B CA    1 
ATOM   6199  C  C     . ILE B 2  364 ? 130.270 120.462 133.535 1.00 46.98  ? 364 ILE B C     1 
ATOM   6200  O  O     . ILE B 2  364 ? 130.817 120.381 132.428 1.00 53.02  ? 364 ILE B O     1 
ATOM   6201  C  CB    . ILE B 2  364 ? 131.572 120.797 135.674 1.00 39.03  ? 364 ILE B CB    1 
ATOM   6202  C  CG1   . ILE B 2  364 ? 132.216 121.838 136.581 1.00 47.72  ? 364 ILE B CG1   1 
ATOM   6203  C  CG2   . ILE B 2  364 ? 132.638 119.913 135.064 1.00 41.22  ? 364 ILE B CG2   1 
ATOM   6204  C  CD1   . ILE B 2  364 ? 132.732 121.268 137.864 1.00 51.79  ? 364 ILE B CD1   1 
ATOM   6205  N  N     . GLY B 2  365 ? 129.244 119.679 133.874 1.00 41.23  ? 365 GLY B N     1 
ATOM   6206  C  CA    . GLY B 2  365 ? 128.755 118.680 132.935 1.00 38.61  ? 365 GLY B CA    1 
ATOM   6207  C  C     . GLY B 2  365 ? 128.182 119.290 131.669 1.00 47.73  ? 365 GLY B C     1 
ATOM   6208  O  O     . GLY B 2  365 ? 128.469 118.829 130.554 1.00 53.51  ? 365 GLY B O     1 
ATOM   6209  N  N     . VAL B 2  366 ? 127.369 120.339 131.821 1.00 54.23  ? 366 VAL B N     1 
ATOM   6210  C  CA    . VAL B 2  366 ? 126.772 121.002 130.667 1.00 54.14  ? 366 VAL B CA    1 
ATOM   6211  C  C     . VAL B 2  366 ? 127.857 121.559 129.757 1.00 53.24  ? 366 VAL B C     1 
ATOM   6212  O  O     . VAL B 2  366 ? 127.810 121.394 128.533 1.00 53.85  ? 366 VAL B O     1 
ATOM   6213  C  CB    . VAL B 2  366 ? 125.802 122.105 131.128 1.00 50.85  ? 366 VAL B CB    1 
ATOM   6214  C  CG1   . VAL B 2  366 ? 125.598 123.131 130.031 1.00 48.66  ? 366 VAL B CG1   1 
ATOM   6215  C  CG2   . VAL B 2  366 ? 124.477 121.503 131.549 1.00 49.80  ? 366 VAL B CG2   1 
ATOM   6216  N  N     . MET B 2  367 ? 128.859 122.217 130.342 1.00 48.55  ? 367 MET B N     1 
ATOM   6217  C  CA    . MET B 2  367 ? 129.903 122.828 129.532 1.00 47.97  ? 367 MET B CA    1 
ATOM   6218  C  C     . MET B 2  367 ? 130.746 121.771 128.831 1.00 47.37  ? 367 MET B C     1 
ATOM   6219  O  O     . MET B 2  367 ? 131.126 121.948 127.669 1.00 51.49  ? 367 MET B O     1 
ATOM   6220  C  CB    . MET B 2  367 ? 130.769 123.735 130.403 1.00 52.07  ? 367 MET B CB    1 
ATOM   6221  C  CG    . MET B 2  367 ? 130.239 125.153 130.523 1.00 52.94  ? 367 MET B CG    1 
ATOM   6222  S  SD    . MET B 2  367 ? 130.252 126.079 128.981 1.00 60.76  ? 367 MET B SD    1 
ATOM   6223  C  CE    . MET B 2  367 ? 131.981 125.988 128.551 1.00 48.66  ? 367 MET B CE    1 
ATOM   6224  N  N     . CYS B 2  368 ? 131.041 120.662 129.512 1.00 51.06  ? 368 CYS B N     1 
ATOM   6225  C  CA    . CYS B 2  368 ? 131.797 119.586 128.877 1.00 50.94  ? 368 CYS B CA    1 
ATOM   6226  C  C     . CYS B 2  368 ? 131.058 119.034 127.664 1.00 51.08  ? 368 CYS B C     1 
ATOM   6227  O  O     . CYS B 2  368 ? 131.639 118.895 126.579 1.00 55.01  ? 368 CYS B O     1 
ATOM   6228  C  CB    . CYS B 2  368 ? 132.076 118.474 129.887 1.00 48.25  ? 368 CYS B CB    1 
ATOM   6229  S  SG    . CYS B 2  368 ? 132.931 117.046 129.194 1.00 66.26  ? 368 CYS B SG    1 
ATOM   6230  N  N     . VAL B 2  369 ? 129.767 118.727 127.822 1.00 51.87  ? 369 VAL B N     1 
ATOM   6231  C  CA    . VAL B 2  369 ? 129.012 118.170 126.699 1.00 49.46  ? 369 VAL B CA    1 
ATOM   6232  C  C     . VAL B 2  369 ? 128.895 119.192 125.573 1.00 54.42  ? 369 VAL B C     1 
ATOM   6233  O  O     . VAL B 2  369 ? 128.979 118.846 124.387 1.00 58.06  ? 369 VAL B O     1 
ATOM   6234  C  CB    . VAL B 2  369 ? 127.632 117.677 127.168 1.00 43.17  ? 369 VAL B CB    1 
ATOM   6235  C  CG1   . VAL B 2  369 ? 126.781 117.266 125.982 1.00 42.63  ? 369 VAL B CG1   1 
ATOM   6236  C  CG2   . VAL B 2  369 ? 127.792 116.516 128.122 1.00 44.85  ? 369 VAL B CG2   1 
ATOM   6237  N  N     . LEU B 2  370 ? 128.704 120.465 125.925 1.00 50.72  ? 370 LEU B N     1 
ATOM   6238  C  CA    . LEU B 2  370 ? 128.569 121.509 124.915 1.00 47.25  ? 370 LEU B CA    1 
ATOM   6239  C  C     . LEU B 2  370 ? 129.845 121.655 124.094 1.00 50.43  ? 370 LEU B C     1 
ATOM   6240  O  O     . LEU B 2  370 ? 129.796 121.751 122.863 1.00 54.79  ? 370 LEU B O     1 
ATOM   6241  C  CB    . LEU B 2  370 ? 128.204 122.829 125.595 1.00 48.78  ? 370 LEU B CB    1 
ATOM   6242  C  CG    . LEU B 2  370 ? 127.746 124.002 124.732 1.00 46.97  ? 370 LEU B CG    1 
ATOM   6243  C  CD1   . LEU B 2  370 ? 126.343 123.764 124.213 1.00 48.88  ? 370 LEU B CD1   1 
ATOM   6244  C  CD2   . LEU B 2  370 ? 127.805 125.282 125.538 1.00 49.07  ? 370 LEU B CD2   1 
ATOM   6245  N  N     . ILE B 2  371 ? 131.002 121.679 124.760 1.00 49.11  ? 371 ILE B N     1 
ATOM   6246  C  CA    . ILE B 2  371 ? 132.261 121.792 124.029 1.00 45.12  ? 371 ILE B CA    1 
ATOM   6247  C  C     . ILE B 2  371 ? 132.504 120.546 123.191 1.00 55.48  ? 371 ILE B C     1 
ATOM   6248  O  O     . ILE B 2  371 ? 133.047 120.625 122.084 1.00 60.07  ? 371 ILE B O     1 
ATOM   6249  C  CB    . ILE B 2  371 ? 133.434 122.059 124.989 1.00 48.83  ? 371 ILE B CB    1 
ATOM   6250  C  CG1   . ILE B 2  371 ? 133.186 123.317 125.815 1.00 51.65  ? 371 ILE B CG1   1 
ATOM   6251  C  CG2   . ILE B 2  371 ? 134.729 122.215 124.216 1.00 49.63  ? 371 ILE B CG2   1 
ATOM   6252  C  CD1   . ILE B 2  371 ? 133.997 123.361 127.079 1.00 54.11  ? 371 ILE B CD1   1 
ATOM   6253  N  N     . ARG B 2  372 ? 132.111 119.375 123.699 1.00 57.65  ? 372 ARG B N     1 
ATOM   6254  C  CA    . ARG B 2  372 ? 132.259 118.158 122.910 1.00 54.41  ? 372 ARG B CA    1 
ATOM   6255  C  C     . ARG B 2  372 ? 131.446 118.227 121.624 1.00 56.60  ? 372 ARG B C     1 
ATOM   6256  O  O     . ARG B 2  372 ? 131.946 117.888 120.547 1.00 62.31  ? 372 ARG B O     1 
ATOM   6257  C  CB    . ARG B 2  372 ? 131.849 116.940 123.736 1.00 49.20  ? 372 ARG B CB    1 
ATOM   6258  C  CG    . ARG B 2  372 ? 132.895 116.482 124.722 1.00 48.40  ? 372 ARG B CG    1 
ATOM   6259  C  CD    . ARG B 2  372 ? 132.840 114.983 124.906 1.00 47.50  ? 372 ARG B CD    1 
ATOM   6260  N  NE    . ARG B 2  372 ? 133.702 114.533 125.991 1.00 47.35  ? 372 ARG B NE    1 
ATOM   6261  C  CZ    . ARG B 2  372 ? 133.650 113.327 126.536 1.00 48.03  ? 372 ARG B CZ    1 
ATOM   6262  N  NH1   . ARG B 2  372 ? 132.776 112.423 126.129 1.00 53.86  ? 372 ARG B NH1   1 
ATOM   6263  N  NH2   . ARG B 2  372 ? 134.500 113.019 127.510 1.00 47.96  ? 372 ARG B NH2   1 
ATOM   6264  N  N     . VAL B 2  373 ? 130.198 118.686 121.710 1.00 55.44  ? 373 VAL B N     1 
ATOM   6265  C  CA    . VAL B 2  373 ? 129.298 118.606 120.564 1.00 50.60  ? 373 VAL B CA    1 
ATOM   6266  C  C     . VAL B 2  373 ? 129.459 119.789 119.615 1.00 55.82  ? 373 VAL B C     1 
ATOM   6267  O  O     . VAL B 2  373 ? 129.808 119.604 118.444 1.00 59.09  ? 373 VAL B O     1 
ATOM   6268  C  CB    . VAL B 2  373 ? 127.835 118.483 121.019 1.00 49.87  ? 373 VAL B CB    1 
ATOM   6269  C  CG1   . VAL B 2  373 ? 126.921 118.424 119.814 1.00 48.25  ? 373 VAL B CG1   1 
ATOM   6270  C  CG2   . VAL B 2  373 ? 127.656 117.245 121.872 1.00 50.70  ? 373 VAL B CG2   1 
ATOM   6271  N  N     . VAL B 2  374 ? 129.205 121.012 120.097 1.00 52.84  ? 374 VAL B N     1 
ATOM   6272  C  CA    . VAL B 2  374 ? 129.019 122.143 119.189 1.00 45.57  ? 374 VAL B CA    1 
ATOM   6273  C  C     . VAL B 2  374 ? 130.299 122.919 118.910 1.00 52.22  ? 374 VAL B C     1 
ATOM   6274  O  O     . VAL B 2  374 ? 130.278 123.841 118.085 1.00 53.54  ? 374 VAL B O     1 
ATOM   6275  C  CB    . VAL B 2  374 ? 127.951 123.123 119.713 1.00 42.18  ? 374 VAL B CB    1 
ATOM   6276  C  CG1   . VAL B 2  374 ? 126.672 122.380 120.052 1.00 51.51  ? 374 VAL B CG1   1 
ATOM   6277  C  CG2   . VAL B 2  374 ? 128.474 123.895 120.906 1.00 41.82  ? 374 VAL B CG2   1 
ATOM   6278  N  N     . ASN B 2  375 ? 131.407 122.590 119.570 1.00 56.90  ? 375 ASN B N     1 
ATOM   6279  C  CA    . ASN B 2  375 ? 132.672 123.246 119.277 1.00 51.18  ? 375 ASN B CA    1 
ATOM   6280  C  C     . ASN B 2  375 ? 133.484 122.346 118.361 1.00 56.25  ? 375 ASN B C     1 
ATOM   6281  O  O     . ASN B 2  375 ? 133.881 121.249 118.783 1.00 59.98  ? 375 ASN B O     1 
ATOM   6282  C  CB    . ASN B 2  375 ? 133.444 123.541 120.560 1.00 52.41  ? 375 ASN B CB    1 
ATOM   6283  C  CG    . ASN B 2  375 ? 134.566 124.538 120.354 1.00 52.87  ? 375 ASN B CG    1 
ATOM   6284  O  OD1   . ASN B 2  375 ? 134.958 124.823 119.227 1.00 57.58  ? 375 ASN B OD1   1 
ATOM   6285  N  ND2   . ASN B 2  375 ? 135.088 125.073 121.447 1.00 55.42  ? 375 ASN B ND2   1 
ATOM   6286  N  N     . PRO B 2  376 ? 133.752 122.746 117.114 1.00 56.71  ? 376 PRO B N     1 
ATOM   6287  C  CA    . PRO B 2  376 ? 134.472 121.852 116.197 1.00 53.40  ? 376 PRO B CA    1 
ATOM   6288  C  C     . PRO B 2  376 ? 135.979 121.887 116.354 1.00 56.99  ? 376 PRO B C     1 
ATOM   6289  O  O     . PRO B 2  376 ? 136.657 121.006 115.809 1.00 59.74  ? 376 PRO B O     1 
ATOM   6290  C  CB    . PRO B 2  376 ? 134.055 122.369 114.818 1.00 47.04  ? 376 PRO B CB    1 
ATOM   6291  C  CG    . PRO B 2  376 ? 133.827 123.818 115.037 1.00 50.63  ? 376 PRO B CG    1 
ATOM   6292  C  CD    . PRO B 2  376 ? 133.303 123.977 116.441 1.00 54.13  ? 376 PRO B CD    1 
ATOM   6293  N  N     . ALA B 2  377 ? 136.525 122.869 117.072 1.00 58.12  ? 377 ALA B N     1 
ATOM   6294  C  CA    . ALA B 2  377 ? 137.971 122.943 117.242 1.00 61.70  ? 377 ALA B CA    1 
ATOM   6295  C  C     . ALA B 2  377 ? 138.477 121.867 118.193 1.00 67.17  ? 377 ALA B C     1 
ATOM   6296  O  O     . ALA B 2  377 ? 139.489 121.213 117.916 1.00 80.07  ? 377 ALA B O     1 
ATOM   6297  C  CB    . ALA B 2  377 ? 138.367 124.331 117.739 1.00 68.79  ? 377 ALA B CB    1 
ATOM   6298  N  N     . TYR B 2  378 ? 137.791 121.666 119.315 1.00 61.97  ? 378 TYR B N     1 
ATOM   6299  C  CA    . TYR B 2  378 ? 138.240 120.739 120.340 1.00 61.10  ? 378 TYR B CA    1 
ATOM   6300  C  C     . TYR B 2  378 ? 137.335 119.521 120.383 1.00 64.92  ? 378 TYR B C     1 
ATOM   6301  O  O     . TYR B 2  378 ? 136.108 119.674 120.445 1.00 64.48  ? 378 TYR B O     1 
ATOM   6302  C  CB    . TYR B 2  378 ? 138.253 121.421 121.712 1.00 61.45  ? 378 TYR B CB    1 
ATOM   6303  C  CG    . TYR B 2  378 ? 138.820 122.822 121.708 1.00 62.77  ? 378 TYR B CG    1 
ATOM   6304  C  CD1   . TYR B 2  378 ? 140.032 123.104 121.099 1.00 67.38  ? 378 TYR B CD1   1 
ATOM   6305  C  CD2   . TYR B 2  378 ? 138.139 123.863 122.319 1.00 63.94  ? 378 TYR B CD2   1 
ATOM   6306  C  CE1   . TYR B 2  378 ? 140.546 124.383 121.095 1.00 73.18  ? 378 TYR B CE1   1 
ATOM   6307  C  CE2   . TYR B 2  378 ? 138.646 125.143 122.319 1.00 61.13  ? 378 TYR B CE2   1 
ATOM   6308  C  CZ    . TYR B 2  378 ? 139.849 125.398 121.706 1.00 67.72  ? 378 TYR B CZ    1 
ATOM   6309  O  OH    . TYR B 2  378 ? 140.356 126.674 121.707 1.00 72.44  ? 378 TYR B OH    1 
ATOM   6310  N  N     . PRO B 2  379 ? 137.890 118.305 120.353 1.00 61.81  ? 379 PRO B N     1 
ATOM   6311  C  CA    . PRO B 2  379 ? 137.044 117.109 120.462 1.00 61.39  ? 379 PRO B CA    1 
ATOM   6312  C  C     . PRO B 2  379 ? 136.607 116.801 121.879 1.00 60.64  ? 379 PRO B C     1 
ATOM   6313  O  O     . PRO B 2  379 ? 135.640 116.051 122.062 1.00 65.14  ? 379 PRO B O     1 
ATOM   6314  C  CB    . PRO B 2  379 ? 137.947 115.998 119.915 1.00 51.62  ? 379 PRO B CB    1 
ATOM   6315  C  CG    . PRO B 2  379 ? 139.309 116.447 120.266 1.00 54.03  ? 379 PRO B CG    1 
ATOM   6316  C  CD    . PRO B 2  379 ? 139.308 117.954 120.179 1.00 58.09  ? 379 PRO B CD    1 
ATOM   6317  N  N     . GLU B 2  380 ? 137.288 117.349 122.878 1.00 55.73  ? 380 GLU B N     1 
ATOM   6318  C  CA    . GLU B 2  380 ? 136.980 117.124 124.278 1.00 52.69  ? 380 GLU B CA    1 
ATOM   6319  C  C     . GLU B 2  380 ? 136.967 118.477 124.977 1.00 60.86  ? 380 GLU B C     1 
ATOM   6320  O  O     . GLU B 2  380 ? 137.576 119.439 124.506 1.00 61.99  ? 380 GLU B O     1 
ATOM   6321  C  CB    . GLU B 2  380 ? 138.006 116.159 124.901 1.00 50.20  ? 380 GLU B CB    1 
ATOM   6322  C  CG    . GLU B 2  380 ? 138.033 116.076 126.415 1.00 55.22  ? 380 GLU B CG    1 
ATOM   6323  C  CD    . GLU B 2  380 ? 136.792 115.443 126.989 1.00 59.30  ? 380 GLU B CD    1 
ATOM   6324  O  OE1   . GLU B 2  380 ? 135.763 116.134 127.097 1.00 59.19  ? 380 GLU B OE1   1 
ATOM   6325  O  OE2   . GLU B 2  380 ? 136.840 114.247 127.330 1.00 62.12  ? 380 GLU B OE2   1 
ATOM   6326  N  N     . GLY B 2  381 ? 136.250 118.562 126.095 1.00 60.03  ? 381 GLY B N     1 
ATOM   6327  C  CA    . GLY B 2  381 ? 136.122 119.841 126.762 1.00 58.47  ? 381 GLY B CA    1 
ATOM   6328  C  C     . GLY B 2  381 ? 136.140 119.831 128.276 1.00 57.23  ? 381 GLY B C     1 
ATOM   6329  O  O     . GLY B 2  381 ? 135.675 120.790 128.895 1.00 63.97  ? 381 GLY B O     1 
ATOM   6330  N  N     . MET B 2  382 ? 136.683 118.780 128.892 1.00 52.13  ? 382 MET B N     1 
ATOM   6331  C  CA    . MET B 2  382 ? 136.601 118.664 130.346 1.00 57.83  ? 382 MET B CA    1 
ATOM   6332  C  C     . MET B 2  382 ? 137.499 119.676 131.050 1.00 54.20  ? 382 MET B C     1 
ATOM   6333  O  O     . MET B 2  382 ? 137.078 120.313 132.023 1.00 58.22  ? 382 MET B O     1 
ATOM   6334  C  CB    . MET B 2  382 ? 136.953 117.244 130.780 1.00 54.68  ? 382 MET B CB    1 
ATOM   6335  C  CG    . MET B 2  382 ? 136.442 116.883 132.162 1.00 51.16  ? 382 MET B CG    1 
ATOM   6336  S  SD    . MET B 2  382 ? 134.647 116.881 132.258 1.00 67.96  ? 382 MET B SD    1 
ATOM   6337  C  CE    . MET B 2  382 ? 134.398 116.707 134.015 1.00 48.30  ? 382 MET B CE    1 
ATOM   6338  N  N     . MET B 2  383 ? 138.738 119.832 130.584 1.00 48.94  ? 383 MET B N     1 
ATOM   6339  C  CA    . MET B 2  383 ? 139.656 120.774 131.217 1.00 46.84  ? 383 MET B CA    1 
ATOM   6340  C  C     . MET B 2  383 ? 139.135 122.201 131.110 1.00 49.34  ? 383 MET B C     1 
ATOM   6341  O  O     . MET B 2  383 ? 139.134 122.953 132.092 1.00 52.24  ? 383 MET B O     1 
ATOM   6342  C  CB    . MET B 2  383 ? 141.041 120.649 130.580 1.00 44.26  ? 383 MET B CB    1 
ATOM   6343  C  CG    . MET B 2  383 ? 141.966 121.822 130.820 1.00 47.20  ? 383 MET B CG    1 
ATOM   6344  S  SD    . MET B 2  383 ? 143.429 121.746 129.774 1.00 62.24  ? 383 MET B SD    1 
ATOM   6345  C  CE    . MET B 2  383 ? 142.738 122.194 128.188 1.00 42.30  ? 383 MET B CE    1 
ATOM   6346  N  N     . LEU B 2  384 ? 138.661 122.580 129.924 1.00 47.13  ? 384 LEU B N     1 
ATOM   6347  C  CA    . LEU B 2  384 ? 138.127 123.921 129.728 1.00 44.21  ? 384 LEU B CA    1 
ATOM   6348  C  C     . LEU B 2  384 ? 136.844 124.129 130.524 1.00 54.22  ? 384 LEU B C     1 
ATOM   6349  O  O     . LEU B 2  384 ? 136.621 125.212 131.070 1.00 59.85  ? 384 LEU B O     1 
ATOM   6350  C  CB    . LEU B 2  384 ? 137.891 124.174 128.241 1.00 48.40  ? 384 LEU B CB    1 
ATOM   6351  C  CG    . LEU B 2  384 ? 139.123 124.082 127.340 1.00 47.43  ? 384 LEU B CG    1 
ATOM   6352  C  CD1   . LEU B 2  384 ? 138.731 124.214 125.882 1.00 49.98  ? 384 LEU B CD1   1 
ATOM   6353  C  CD2   . LEU B 2  384 ? 140.140 125.140 127.717 1.00 52.13  ? 384 LEU B CD2   1 
ATOM   6354  N  N     . ALA B 2  385 ? 135.992 123.102 130.612 1.00 50.67  ? 385 ALA B N     1 
ATOM   6355  C  CA    . ALA B 2  385 ? 134.765 123.214 131.395 1.00 44.64  ? 385 ALA B CA    1 
ATOM   6356  C  C     . ALA B 2  385 ? 135.061 123.420 132.875 1.00 48.94  ? 385 ALA B C     1 
ATOM   6357  O  O     . ALA B 2  385 ? 134.418 124.247 133.537 1.00 55.35  ? 385 ALA B O     1 
ATOM   6358  C  CB    . ALA B 2  385 ? 133.904 121.969 131.196 1.00 45.74  ? 385 ALA B CB    1 
ATOM   6359  N  N     . ILE B 2  386 ? 136.026 122.676 133.417 1.00 44.22  ? 386 ILE B N     1 
ATOM   6360  C  CA    . ILE B 2  386 ? 136.370 122.841 134.826 1.00 41.24  ? 386 ILE B CA    1 
ATOM   6361  C  C     . ILE B 2  386 ? 136.997 124.208 135.066 1.00 47.24  ? 386 ILE B C     1 
ATOM   6362  O  O     . ILE B 2  386 ? 136.671 124.892 136.046 1.00 54.31  ? 386 ILE B O     1 
ATOM   6363  C  CB    . ILE B 2  386 ? 137.287 121.699 135.296 1.00 42.73  ? 386 ILE B CB    1 
ATOM   6364  C  CG1   . ILE B 2  386 ? 136.517 120.379 135.331 1.00 51.31  ? 386 ILE B CG1   1 
ATOM   6365  C  CG2   . ILE B 2  386 ? 137.851 122.001 136.669 1.00 45.71  ? 386 ILE B CG2   1 
ATOM   6366  C  CD1   . ILE B 2  386 ? 137.395 119.167 135.506 1.00 47.96  ? 386 ILE B CD1   1 
ATOM   6367  N  N     . LEU B 2  387 ? 137.895 124.638 134.176 1.00 46.78  ? 387 LEU B N     1 
ATOM   6368  C  CA    . LEU B 2  387 ? 138.494 125.961 134.321 1.00 47.86  ? 387 LEU B CA    1 
ATOM   6369  C  C     . LEU B 2  387 ? 137.458 127.067 134.173 1.00 50.64  ? 387 LEU B C     1 
ATOM   6370  O  O     . LEU B 2  387 ? 137.643 128.165 134.706 1.00 55.64  ? 387 LEU B O     1 
ATOM   6371  C  CB    . LEU B 2  387 ? 139.614 126.146 133.299 1.00 50.39  ? 387 LEU B CB    1 
ATOM   6372  C  CG    . LEU B 2  387 ? 140.901 125.359 133.538 1.00 50.53  ? 387 LEU B CG    1 
ATOM   6373  C  CD1   . LEU B 2  387 ? 141.933 125.694 132.477 1.00 47.76  ? 387 LEU B CD1   1 
ATOM   6374  C  CD2   . LEU B 2  387 ? 141.448 125.628 134.926 1.00 48.91  ? 387 LEU B CD2   1 
ATOM   6375  N  N     . PHE B 2  388 ? 136.376 126.805 133.443 1.00 48.81  ? 388 PHE B N     1 
ATOM   6376  C  CA    . PHE B 2  388 ? 135.309 127.785 133.294 1.00 48.19  ? 388 PHE B CA    1 
ATOM   6377  C  C     . PHE B 2  388 ? 134.433 127.854 134.540 1.00 54.20  ? 388 PHE B C     1 
ATOM   6378  O  O     . PHE B 2  388 ? 134.008 128.941 134.942 1.00 62.51  ? 388 PHE B O     1 
ATOM   6379  C  CB    . PHE B 2  388 ? 134.477 127.442 132.058 1.00 48.97  ? 388 PHE B CB    1 
ATOM   6380  C  CG    . PHE B 2  388 ? 133.389 128.428 131.755 1.00 57.04  ? 388 PHE B CG    1 
ATOM   6381  C  CD1   . PHE B 2  388 ? 133.677 129.620 131.115 1.00 57.93  ? 388 PHE B CD1   1 
ATOM   6382  C  CD2   . PHE B 2  388 ? 132.075 128.154 132.088 1.00 54.63  ? 388 PHE B CD2   1 
ATOM   6383  C  CE1   . PHE B 2  388 ? 132.680 130.523 130.828 1.00 55.85  ? 388 PHE B CE1   1 
ATOM   6384  C  CE2   . PHE B 2  388 ? 131.074 129.056 131.803 1.00 56.55  ? 388 PHE B CE2   1 
ATOM   6385  C  CZ    . PHE B 2  388 ? 131.377 130.241 131.171 1.00 56.68  ? 388 PHE B CZ    1 
ATOM   6386  N  N     . ALA B 2  389 ? 134.152 126.707 135.162 1.00 51.64  ? 389 ALA B N     1 
ATOM   6387  C  CA    . ALA B 2  389 ? 133.335 126.715 136.373 1.00 51.60  ? 389 ALA B CA    1 
ATOM   6388  C  C     . ALA B 2  389 ? 134.117 127.215 137.582 1.00 54.48  ? 389 ALA B C     1 
ATOM   6389  O  O     . ALA B 2  389 ? 133.516 127.638 138.586 1.00 60.67  ? 389 ALA B O     1 
ATOM   6390  C  CB    . ALA B 2  389 ? 132.780 125.320 136.639 1.00 48.15  ? 389 ALA B CB    1 
ATOM   6391  N  N     . ASN B 2  390 ? 135.452 127.156 137.513 1.00 51.70  ? 390 ASN B N     1 
ATOM   6392  C  CA    . ASN B 2  390 ? 136.278 127.708 138.583 1.00 52.67  ? 390 ASN B CA    1 
ATOM   6393  C  C     . ASN B 2  390 ? 136.058 129.205 138.752 1.00 58.12  ? 390 ASN B C     1 
ATOM   6394  O  O     . ASN B 2  390 ? 136.356 129.759 139.816 1.00 58.18  ? 390 ASN B O     1 
ATOM   6395  C  CB    . ASN B 2  390 ? 137.755 127.433 138.307 1.00 49.06  ? 390 ASN B CB    1 
ATOM   6396  C  CG    . ASN B 2  390 ? 138.157 126.018 138.637 1.00 51.50  ? 390 ASN B CG    1 
ATOM   6397  O  OD1   . ASN B 2  390 ? 137.358 125.234 139.142 1.00 54.35  ? 390 ASN B OD1   1 
ATOM   6398  N  ND2   . ASN B 2  390 ? 139.406 125.681 138.352 1.00 55.77  ? 390 ASN B ND2   1 
ATOM   6399  N  N     . LEU B 2  391 ? 135.549 129.875 137.719 1.00 54.91  ? 391 LEU B N     1 
ATOM   6400  C  CA    . LEU B 2  391 ? 135.348 131.316 137.780 1.00 49.18  ? 391 LEU B CA    1 
ATOM   6401  C  C     . LEU B 2  391 ? 133.981 131.683 138.337 1.00 52.76  ? 391 LEU B C     1 
ATOM   6402  O  O     . LEU B 2  391 ? 133.813 132.780 138.880 1.00 54.75  ? 391 LEU B O     1 
ATOM   6403  C  CB    . LEU B 2  391 ? 135.512 131.928 136.389 1.00 49.64  ? 391 LEU B CB    1 
ATOM   6404  C  CG    . LEU B 2  391 ? 136.625 131.373 135.503 1.00 55.04  ? 391 LEU B CG    1 
ATOM   6405  C  CD1   . LEU B 2  391 ? 136.570 132.013 134.131 1.00 54.54  ? 391 LEU B CD1   1 
ATOM   6406  C  CD2   . LEU B 2  391 ? 137.977 131.599 136.147 1.00 56.23  ? 391 LEU B CD2   1 
ATOM   6407  N  N     . PHE B 2  392 ? 133.000 130.790 138.217 1.00 54.21  ? 392 PHE B N     1 
ATOM   6408  C  CA    . PHE B 2  392 ? 131.639 131.088 138.632 1.00 53.97  ? 392 PHE B CA    1 
ATOM   6409  C  C     . PHE B 2  392 ? 131.203 130.373 139.901 1.00 57.71  ? 392 PHE B C     1 
ATOM   6410  O  O     . PHE B 2  392 ? 130.084 130.616 140.362 1.00 60.92  ? 392 PHE B O     1 
ATOM   6411  C  CB    . PHE B 2  392 ? 130.654 130.759 137.503 1.00 51.80  ? 392 PHE B CB    1 
ATOM   6412  C  CG    . PHE B 2  392 ? 130.821 131.624 136.292 1.00 56.25  ? 392 PHE B CG    1 
ATOM   6413  C  CD1   . PHE B 2  392 ? 130.122 132.813 136.178 1.00 52.83  ? 392 PHE B CD1   1 
ATOM   6414  C  CD2   . PHE B 2  392 ? 131.680 131.258 135.273 1.00 55.77  ? 392 PHE B CD2   1 
ATOM   6415  C  CE1   . PHE B 2  392 ? 130.275 133.617 135.072 1.00 51.27  ? 392 PHE B CE1   1 
ATOM   6416  C  CE2   . PHE B 2  392 ? 131.837 132.059 134.164 1.00 51.04  ? 392 PHE B CE2   1 
ATOM   6417  C  CZ    . PHE B 2  392 ? 131.132 133.240 134.063 1.00 52.13  ? 392 PHE B CZ    1 
ATOM   6418  N  N     . ALA B 2  393 ? 132.033 129.501 140.472 1.00 52.36  ? 393 ALA B N     1 
ATOM   6419  C  CA    . ALA B 2  393 ? 131.714 128.962 141.796 1.00 52.34  ? 393 ALA B CA    1 
ATOM   6420  C  C     . ALA B 2  393 ? 131.477 130.039 142.858 1.00 56.48  ? 393 ALA B C     1 
ATOM   6421  O  O     . ALA B 2  393 ? 130.477 129.941 143.595 1.00 59.46  ? 393 ALA B O     1 
ATOM   6422  C  CB    . ALA B 2  393 ? 132.821 127.989 142.224 1.00 59.49  ? 393 ALA B CB    1 
ATOM   6423  N  N     . PRO B 2  394 ? 132.321 131.073 142.997 1.00 56.90  ? 394 PRO B N     1 
ATOM   6424  C  CA    . PRO B 2  394 ? 132.038 132.099 144.015 1.00 56.13  ? 394 PRO B CA    1 
ATOM   6425  C  C     . PRO B 2  394 ? 130.728 132.842 143.801 1.00 55.86  ? 394 PRO B C     1 
ATOM   6426  O  O     . PRO B 2  394 ? 130.155 133.342 144.773 1.00 62.24  ? 394 PRO B O     1 
ATOM   6427  C  CB    . PRO B 2  394 ? 133.245 133.040 143.906 1.00 56.62  ? 394 PRO B CB    1 
ATOM   6428  C  CG    . PRO B 2  394 ? 134.319 132.214 143.335 1.00 51.58  ? 394 PRO B CG    1 
ATOM   6429  C  CD    . PRO B 2  394 ? 133.645 131.285 142.384 1.00 57.44  ? 394 PRO B CD    1 
ATOM   6430  N  N     . LEU B 2  395 ? 130.218 132.917 142.569 1.00 47.67  ? 395 LEU B N     1 
ATOM   6431  C  CA    . LEU B 2  395 ? 128.927 133.566 142.354 1.00 49.32  ? 395 LEU B CA    1 
ATOM   6432  C  C     . LEU B 2  395 ? 127.780 132.712 142.885 1.00 56.45  ? 395 LEU B C     1 
ATOM   6433  O  O     . LEU B 2  395 ? 126.811 133.240 143.447 1.00 62.44  ? 395 LEU B O     1 
ATOM   6434  C  CB    . LEU B 2  395 ? 128.731 133.871 140.871 1.00 52.25  ? 395 LEU B CB    1 
ATOM   6435  C  CG    . LEU B 2  395 ? 129.206 135.248 140.403 1.00 55.86  ? 395 LEU B CG    1 
ATOM   6436  C  CD1   . LEU B 2  395 ? 128.752 135.518 138.979 1.00 51.37  ? 395 LEU B CD1   1 
ATOM   6437  C  CD2   . LEU B 2  395 ? 128.704 136.330 141.343 1.00 50.32  ? 395 LEU B CD2   1 
ATOM   6438  N  N     . PHE B 2  396 ? 127.869 131.391 142.716 1.00 52.51  ? 396 PHE B N     1 
ATOM   6439  C  CA    . PHE B 2  396 ? 126.895 130.505 143.341 1.00 53.28  ? 396 PHE B CA    1 
ATOM   6440  C  C     . PHE B 2  396 ? 126.939 130.646 144.856 1.00 56.10  ? 396 PHE B C     1 
ATOM   6441  O  O     . PHE B 2  396 ? 125.891 130.707 145.520 1.00 61.68  ? 396 PHE B O     1 
ATOM   6442  C  CB    . PHE B 2  396 ? 127.167 129.057 142.937 1.00 57.29  ? 396 PHE B CB    1 
ATOM   6443  C  CG    . PHE B 2  396 ? 127.142 128.825 141.457 1.00 59.29  ? 396 PHE B CG    1 
ATOM   6444  C  CD1   . PHE B 2  396 ? 126.145 129.368 140.671 1.00 61.13  ? 396 PHE B CD1   1 
ATOM   6445  C  CD2   . PHE B 2  396 ? 128.121 128.061 140.852 1.00 59.07  ? 396 PHE B CD2   1 
ATOM   6446  C  CE1   . PHE B 2  396 ? 126.127 129.154 139.309 1.00 61.84  ? 396 PHE B CE1   1 
ATOM   6447  C  CE2   . PHE B 2  396 ? 128.107 127.843 139.494 1.00 58.95  ? 396 PHE B CE2   1 
ATOM   6448  C  CZ    . PHE B 2  396 ? 127.110 128.390 138.721 1.00 57.15  ? 396 PHE B CZ    1 
ATOM   6449  N  N     . ASP B 2  397 ? 128.149 130.716 145.418 1.00 53.10  ? 397 ASP B N     1 
ATOM   6450  C  CA    . ASP B 2  397 ? 128.266 130.940 146.857 1.00 56.21  ? 397 ASP B CA    1 
ATOM   6451  C  C     . ASP B 2  397 ? 127.624 132.261 147.264 1.00 57.88  ? 397 ASP B C     1 
ATOM   6452  O  O     . ASP B 2  397 ? 126.937 132.335 148.289 1.00 61.40  ? 397 ASP B O     1 
ATOM   6453  C  CB    . ASP B 2  397 ? 129.732 130.907 147.280 1.00 59.19  ? 397 ASP B CB    1 
ATOM   6454  C  CG    . ASP B 2  397 ? 130.300 129.510 147.291 1.00 67.28  ? 397 ASP B CG    1 
ATOM   6455  O  OD1   . ASP B 2  397 ? 129.524 128.555 147.092 1.00 68.36  ? 397 ASP B OD1   1 
ATOM   6456  O  OD2   . ASP B 2  397 ? 131.520 129.365 147.508 1.00 68.53  ? 397 ASP B OD2   1 
ATOM   6457  N  N     . HIS B 2  398 ? 127.839 133.314 146.474 1.00 55.80  ? 398 HIS B N     1 
ATOM   6458  C  CA    . HIS B 2  398 ? 127.252 134.616 146.772 1.00 55.38  ? 398 HIS B CA    1 
ATOM   6459  C  C     . HIS B 2  398 ? 125.732 134.554 146.784 1.00 59.51  ? 398 HIS B C     1 
ATOM   6460  O  O     . HIS B 2  398 ? 125.089 135.103 147.685 1.00 70.56  ? 398 HIS B O     1 
ATOM   6461  C  CB    . HIS B 2  398 ? 127.736 135.646 145.752 1.00 53.40  ? 398 HIS B CB    1 
ATOM   6462  C  CG    . HIS B 2  398 ? 127.458 137.064 146.139 1.00 70.14  ? 398 HIS B CG    1 
ATOM   6463  N  ND1   . HIS B 2  398 ? 126.460 137.812 145.552 1.00 74.50  ? 398 HIS B ND1   1 
ATOM   6464  C  CD2   . HIS B 2  398 ? 128.046 137.873 147.051 1.00 72.41  ? 398 HIS B CD2   1 
ATOM   6465  C  CE1   . HIS B 2  398 ? 126.447 139.021 146.084 1.00 68.39  ? 398 HIS B CE1   1 
ATOM   6466  N  NE2   . HIS B 2  398 ? 127.398 139.083 146.998 1.00 72.58  ? 398 HIS B NE2   1 
ATOM   6467  N  N     . VAL B 2  399 ? 125.138 133.890 145.792 1.00 55.39  ? 399 VAL B N     1 
ATOM   6468  C  CA    . VAL B 2  399 ? 123.679 133.814 145.724 1.00 60.01  ? 399 VAL B CA    1 
ATOM   6469  C  C     . VAL B 2  399 ? 123.128 133.066 146.935 1.00 60.12  ? 399 VAL B C     1 
ATOM   6470  O  O     . VAL B 2  399 ? 122.165 133.509 147.584 1.00 66.09  ? 399 VAL B O     1 
ATOM   6471  C  CB    . VAL B 2  399 ? 123.238 133.160 144.403 1.00 55.73  ? 399 VAL B CB    1 
ATOM   6472  C  CG1   . VAL B 2  399 ? 121.745 132.895 144.409 1.00 55.75  ? 399 VAL B CG1   1 
ATOM   6473  C  CG2   . VAL B 2  399 ? 123.620 134.045 143.229 1.00 54.78  ? 399 VAL B CG2   1 
ATOM   6474  N  N     . VAL B 2  400 ? 123.744 131.928 147.269 1.00 56.52  ? 400 VAL B N     1 
ATOM   6475  C  CA    . VAL B 2  400 ? 123.271 131.143 148.408 1.00 57.37  ? 400 VAL B CA    1 
ATOM   6476  C  C     . VAL B 2  400 ? 123.398 131.942 149.701 1.00 62.41  ? 400 VAL B C     1 
ATOM   6477  O  O     . VAL B 2  400 ? 122.485 131.952 150.540 1.00 67.03  ? 400 VAL B O     1 
ATOM   6478  C  CB    . VAL B 2  400 ? 124.033 129.808 148.483 1.00 61.94  ? 400 VAL B CB    1 
ATOM   6479  C  CG1   . VAL B 2  400 ? 123.703 129.081 149.770 1.00 65.21  ? 400 VAL B CG1   1 
ATOM   6480  C  CG2   . VAL B 2  400 ? 123.697 128.947 147.281 1.00 59.17  ? 400 VAL B CG2   1 
ATOM   6481  N  N     . VAL B 2  401 ? 124.522 132.641 149.874 1.00 57.40  ? 401 VAL B N     1 
ATOM   6482  C  CA    . VAL B 2  401 ? 124.752 133.402 151.096 1.00 54.51  ? 401 VAL B CA    1 
ATOM   6483  C  C     . VAL B 2  401 ? 123.772 134.560 151.208 1.00 57.33  ? 401 VAL B C     1 
ATOM   6484  O  O     . VAL B 2  401 ? 123.303 134.884 152.302 1.00 58.99  ? 401 VAL B O     1 
ATOM   6485  C  CB    . VAL B 2  401 ? 126.211 133.883 151.148 1.00 51.75  ? 401 VAL B CB    1 
ATOM   6486  C  CG1   . VAL B 2  401 ? 126.385 134.959 152.191 1.00 61.26  ? 401 VAL B CG1   1 
ATOM   6487  C  CG2   . VAL B 2  401 ? 127.110 132.729 151.456 1.00 63.08  ? 401 VAL B CG2   1 
ATOM   6488  N  N     . GLU B 2  402 ? 123.453 135.214 150.090 1.00 57.72  ? 402 GLU B N     1 
ATOM   6489  C  CA    . GLU B 2  402 ? 122.512 136.327 150.151 1.00 58.03  ? 402 GLU B CA    1 
ATOM   6490  C  C     . GLU B 2  402 ? 121.107 135.847 150.494 1.00 60.57  ? 402 GLU B C     1 
ATOM   6491  O  O     . GLU B 2  402 ? 120.385 136.512 151.249 1.00 66.92  ? 402 GLU B O     1 
ATOM   6492  C  CB    . GLU B 2  402 ? 122.527 137.101 148.836 1.00 58.79  ? 402 GLU B CB    1 
ATOM   6493  C  CG    . GLU B 2  402 ? 123.835 137.831 148.590 1.00 61.56  ? 402 GLU B CG    1 
ATOM   6494  C  CD    . GLU B 2  402 ? 124.050 138.979 149.555 1.00 77.28  ? 402 GLU B CD    1 
ATOM   6495  O  OE1   . GLU B 2  402 ? 123.129 139.804 149.718 1.00 83.24  ? 402 GLU B OE1   1 
ATOM   6496  O  OE2   . GLU B 2  402 ? 125.140 139.053 150.158 1.00 76.96  ? 402 GLU B OE2   1 
ATOM   6497  N  N     . ARG B 2  403 ? 120.704 134.687 149.966 1.00 59.87  ? 403 ARG B N     1 
ATOM   6498  C  CA    . ARG B 2  403 ? 119.432 134.111 150.401 1.00 58.69  ? 403 ARG B CA    1 
ATOM   6499  C  C     . ARG B 2  403 ? 119.450 133.812 151.897 1.00 58.21  ? 403 ARG B C     1 
ATOM   6500  O  O     . ARG B 2  403 ? 118.474 134.088 152.611 1.00 59.07  ? 403 ARG B O     1 
ATOM   6501  C  CB    . ARG B 2  403 ? 119.118 132.846 149.605 1.00 62.87  ? 403 ARG B CB    1 
ATOM   6502  C  CG    . ARG B 2  403 ? 118.700 133.097 148.170 1.00 64.68  ? 403 ARG B CG    1 
ATOM   6503  C  CD    . ARG B 2  403 ? 118.211 131.819 147.510 1.00 72.64  ? 403 ARG B CD    1 
ATOM   6504  N  NE    . ARG B 2  403 ? 116.792 131.876 147.182 1.00 81.14  ? 403 ARG B NE    1 
ATOM   6505  C  CZ    . ARG B 2  403 ? 115.846 131.209 147.830 1.00 86.34  ? 403 ARG B CZ    1 
ATOM   6506  N  NH1   . ARG B 2  403 ? 116.133 130.423 148.854 1.00 87.80  ? 403 ARG B NH1   1 
ATOM   6507  N  NH2   . ARG B 2  403 ? 114.581 131.334 147.440 1.00 79.99  ? 403 ARG B NH2   1 
ATOM   6508  N  N     . ASN B 2  404 ? 120.562 133.262 152.393 1.00 58.48  ? 404 ASN B N     1 
ATOM   6509  C  CA    . ASN B 2  404 ? 120.675 132.976 153.820 1.00 57.45  ? 404 ASN B CA    1 
ATOM   6510  C  C     . ASN B 2  404 ? 120.588 134.250 154.653 1.00 58.36  ? 404 ASN B C     1 
ATOM   6511  O  O     . ASN B 2  404 ? 119.969 134.262 155.723 1.00 58.80  ? 404 ASN B O     1 
ATOM   6512  C  CB    . ASN B 2  404 ? 121.985 132.239 154.098 1.00 59.46  ? 404 ASN B CB    1 
ATOM   6513  C  CG    . ASN B 2  404 ? 122.167 131.907 155.560 1.00 58.96  ? 404 ASN B CG    1 
ATOM   6514  O  OD1   . ASN B 2  404 ? 123.204 132.205 156.150 1.00 61.35  ? 404 ASN B OD1   1 
ATOM   6515  N  ND2   . ASN B 2  404 ? 121.161 131.281 156.154 1.00 57.36  ? 404 ASN B ND2   1 
ATOM   6516  N  N     . ILE B 2  405 ? 121.209 135.331 154.181 1.00 60.03  ? 405 ILE B N     1 
ATOM   6517  C  CA    . ILE B 2  405 ? 121.206 136.587 154.925 1.00 53.86  ? 405 ILE B CA    1 
ATOM   6518  C  C     . ILE B 2  405 ? 119.809 137.194 154.951 1.00 58.91  ? 405 ILE B C     1 
ATOM   6519  O  O     . ILE B 2  405 ? 119.387 137.766 155.962 1.00 65.83  ? 405 ILE B O     1 
ATOM   6520  C  CB    . ILE B 2  405 ? 122.241 137.559 154.332 1.00 50.05  ? 405 ILE B CB    1 
ATOM   6521  C  CG1   . ILE B 2  405 ? 123.655 137.072 154.633 1.00 51.76  ? 405 ILE B CG1   1 
ATOM   6522  C  CG2   . ILE B 2  405 ? 122.051 138.955 154.888 1.00 56.81  ? 405 ILE B CG2   1 
ATOM   6523  C  CD1   . ILE B 2  405 ? 124.710 137.738 153.799 1.00 59.19  ? 405 ILE B CD1   1 
ATOM   6524  N  N     . LYS B 2  406 ? 119.068 137.084 153.847 1.00 58.52  ? 406 LYS B N     1 
ATOM   6525  C  CA    . LYS B 2  406 ? 117.677 137.531 153.866 1.00 58.51  ? 406 LYS B CA    1 
ATOM   6526  C  C     . LYS B 2  406 ? 116.857 136.725 154.866 1.00 59.28  ? 406 LYS B C     1 
ATOM   6527  O  O     . LYS B 2  406 ? 116.043 137.287 155.613 1.00 60.17  ? 406 LYS B O     1 
ATOM   6528  C  CB    . LYS B 2  406 ? 117.069 137.435 152.469 1.00 60.70  ? 406 LYS B CB    1 
ATOM   6529  C  CG    . LYS B 2  406 ? 117.522 138.530 151.522 1.00 66.86  ? 406 LYS B CG    1 
ATOM   6530  C  CD    . LYS B 2  406 ? 116.750 138.494 150.213 1.00 81.67  ? 406 LYS B CD    1 
ATOM   6531  C  CE    . LYS B 2  406 ? 115.315 138.027 150.411 1.00 86.10  ? 406 LYS B CE    1 
ATOM   6532  N  NZ    . LYS B 2  406 ? 114.495 139.028 151.150 1.00 85.04  ? 406 LYS B NZ    1 
ATOM   6533  N  N     . ARG B 2  407 ? 117.066 135.406 154.903 1.00 63.09  ? 407 ARG B N     1 
ATOM   6534  C  CA    . ARG B 2  407 ? 116.383 134.582 155.898 1.00 59.91  ? 407 ARG B CA    1 
ATOM   6535  C  C     . ARG B 2  407 ? 116.725 135.028 157.314 1.00 57.41  ? 407 ARG B C     1 
ATOM   6536  O  O     . ARG B 2  407 ? 115.848 135.095 158.182 1.00 58.36  ? 407 ARG B O     1 
ATOM   6537  C  CB    . ARG B 2  407 ? 116.750 133.111 155.710 1.00 56.16  ? 407 ARG B CB    1 
ATOM   6538  C  CG    . ARG B 2  407 ? 115.771 132.320 154.875 1.00 53.40  ? 407 ARG B CG    1 
ATOM   6539  C  CD    . ARG B 2  407 ? 116.145 130.853 154.880 1.00 52.27  ? 407 ARG B CD    1 
ATOM   6540  N  NE    . ARG B 2  407 ? 117.082 130.529 153.813 1.00 58.11  ? 407 ARG B NE    1 
ATOM   6541  C  CZ    . ARG B 2  407 ? 118.183 129.810 153.981 1.00 63.63  ? 407 ARG B CZ    1 
ATOM   6542  N  NH1   . ARG B 2  407 ? 118.521 129.333 155.166 1.00 62.29  ? 407 ARG B NH1   1 
ATOM   6543  N  NH2   . ARG B 2  407 ? 118.966 129.569 152.935 1.00 63.31  ? 407 ARG B NH2   1 
ATOM   6544  N  N     . ARG B 2  408 ? 118.001 135.327 157.564 1.00 56.14  ? 408 ARG B N     1 
ATOM   6545  C  CA    . ARG B 2  408 ? 118.427 135.772 158.889 1.00 57.23  ? 408 ARG B CA    1 
ATOM   6546  C  C     . ARG B 2  408 ? 117.768 137.090 159.268 1.00 52.94  ? 408 ARG B C     1 
ATOM   6547  O  O     . ARG B 2  408 ? 117.312 137.268 160.402 1.00 52.07  ? 408 ARG B O     1 
ATOM   6548  C  CB    . ARG B 2  408 ? 119.947 135.909 158.925 1.00 55.38  ? 408 ARG B CB    1 
ATOM   6549  C  CG    . ARG B 2  408 ? 120.487 136.523 160.199 1.00 56.56  ? 408 ARG B CG    1 
ATOM   6550  C  CD    . ARG B 2  408 ? 121.973 136.257 160.358 1.00 55.96  ? 408 ARG B CD    1 
ATOM   6551  N  NE    . ARG B 2  408 ? 122.281 134.834 160.306 1.00 60.88  ? 408 ARG B NE    1 
ATOM   6552  C  CZ    . ARG B 2  408 ? 122.803 134.220 159.254 1.00 58.54  ? 408 ARG B CZ    1 
ATOM   6553  N  NH1   . ARG B 2  408 ? 123.107 134.880 158.150 1.00 56.94  ? 408 ARG B NH1   1 
ATOM   6554  N  NH2   . ARG B 2  408 ? 123.026 132.912 159.311 1.00 59.73  ? 408 ARG B NH2   1 
ATOM   6555  N  N     . LEU B 2  409 ? 117.716 138.033 158.326 1.00 58.45  ? 409 LEU B N     1 
ATOM   6556  C  CA    . LEU B 2  409 ? 117.070 139.315 158.588 1.00 58.46  ? 409 LEU B CA    1 
ATOM   6557  C  C     . LEU B 2  409 ? 115.581 139.148 158.860 1.00 61.23  ? 409 LEU B C     1 
ATOM   6558  O  O     . LEU B 2  409 ? 115.004 139.919 159.635 1.00 54.66  ? 409 LEU B O     1 
ATOM   6559  C  CB    . LEU B 2  409 ? 117.299 140.269 157.416 1.00 59.83  ? 409 LEU B CB    1 
ATOM   6560  C  CG    . LEU B 2  409 ? 118.726 140.795 157.246 1.00 62.77  ? 409 LEU B CG    1 
ATOM   6561  C  CD1   . LEU B 2  409 ? 118.740 142.041 156.382 1.00 66.19  ? 409 LEU B CD1   1 
ATOM   6562  C  CD2   . LEU B 2  409 ? 119.352 141.084 158.596 1.00 58.33  ? 409 LEU B CD2   1 
ATOM   6563  N  N     . ALA B 2  410 ? 114.941 138.156 158.236 1.00 67.35  ? 410 ALA B N     1 
ATOM   6564  C  CA    . ALA B 2  410 ? 113.545 137.862 158.551 1.00 64.92  ? 410 ALA B CA    1 
ATOM   6565  C  C     . ALA B 2  410 ? 113.365 137.200 159.915 1.00 68.61  ? 410 ALA B C     1 
ATOM   6566  O  O     . ALA B 2  410 ? 112.239 136.808 160.241 1.00 71.25  ? 410 ALA B O     1 
ATOM   6567  C  CB    . ALA B 2  410 ? 112.935 136.976 157.466 1.00 66.14  ? 410 ALA B CB    1 
ATOM   6568  N  N     . ARG B 2  411 ? 114.439 137.056 160.696 1.00 68.81  ? 411 ARG B N     1 
ATOM   6569  C  CA    . ARG B 2  411 ? 114.400 136.537 162.067 1.00 60.41  ? 411 ARG B CA    1 
ATOM   6570  C  C     . ARG B 2  411 ? 113.944 135.085 162.132 1.00 63.57  ? 411 ARG B C     1 
ATOM   6571  O  O     . ARG B 2  411 ? 113.470 134.628 163.172 1.00 74.59  ? 411 ARG B O     1 
ATOM   6572  C  CB    . ARG B 2  411 ? 113.520 137.399 162.977 1.00 53.03  ? 411 ARG B CB    1 
ATOM   6573  C  CG    . ARG B 2  411 ? 114.237 138.582 163.599 1.00 56.86  ? 411 ARG B CG    1 
ATOM   6574  C  CD    . ARG B 2  411 ? 113.526 139.042 164.857 1.00 66.28  ? 411 ARG B CD    1 
ATOM   6575  N  NE    . ARG B 2  411 ? 113.891 138.230 166.011 1.00 63.86  ? 411 ARG B NE    1 
ATOM   6576  C  CZ    . ARG B 2  411 ? 113.117 138.040 167.070 1.00 60.56  ? 411 ARG B CZ    1 
ATOM   6577  N  NH1   . ARG B 2  411 ? 111.914 138.580 167.151 1.00 64.34  ? 411 ARG B NH1   1 
ATOM   6578  N  NH2   . ARG B 2  411 ? 113.560 137.287 168.069 1.00 61.63  ? 411 ARG B NH2   1 
ATOM   6579  N  N     . TYR B 2  412 ? 114.104 134.341 161.042 1.00 60.50  ? 412 TYR B N     1 
ATOM   6580  C  CA    . TYR B 2  412 ? 113.784 132.919 161.003 1.00 61.67  ? 412 TYR B CA    1 
ATOM   6581  C  C     . TYR B 2  412 ? 114.990 132.115 160.545 1.00 68.49  ? 412 TYR B C     1 
ATOM   6582  O  O     . TYR B 2  412 ? 114.873 131.190 159.738 1.00 75.10  ? 412 TYR B O     1 
ATOM   6583  C  CB    . TYR B 2  412 ? 112.584 132.645 160.100 1.00 62.15  ? 412 TYR B CB    1 
ATOM   6584  C  CG    . TYR B 2  412 ? 111.258 133.090 160.670 1.00 76.01  ? 412 TYR B CG    1 
ATOM   6585  C  CD1   . TYR B 2  412 ? 111.097 133.291 162.032 1.00 79.47  ? 412 TYR B CD1   1 
ATOM   6586  C  CD2   . TYR B 2  412 ? 110.168 133.315 159.846 1.00 78.34  ? 412 TYR B CD2   1 
ATOM   6587  C  CE1   . TYR B 2  412 ? 109.892 133.702 162.559 1.00 76.64  ? 412 TYR B CE1   1 
ATOM   6588  C  CE2   . TYR B 2  412 ? 108.956 133.726 160.363 1.00 80.89  ? 412 TYR B CE2   1 
ATOM   6589  C  CZ    . TYR B 2  412 ? 108.824 133.917 161.720 1.00 86.84  ? 412 TYR B CZ    1 
ATOM   6590  O  OH    . TYR B 2  412 ? 107.619 134.326 162.238 1.00 101.88 ? 412 TYR B OH    1 
ATOM   6591  N  N     . GLY B 2  413 ? 116.169 132.457 161.053 1.00 60.52  ? 413 GLY B N     1 
ATOM   6592  C  CA    . GLY B 2  413 ? 117.388 131.780 160.657 1.00 54.30  ? 413 GLY B CA    1 
ATOM   6593  C  C     . GLY B 2  413 ? 118.643 132.532 161.046 1.00 54.40  ? 413 GLY B C     1 
ATOM   6594  O  O     . GLY B 2  413 ? 118.739 133.054 162.153 1.00 57.69  ? 413 GLY B O     1 
ATOM   6595  N  N     . ASP C 3  6   ? 128.419 179.029 132.890 1.00 115.28 ? 6   ASP C N     1 
ATOM   6596  C  CA    . ASP C 3  6   ? 127.471 178.092 133.479 1.00 118.52 ? 6   ASP C CA    1 
ATOM   6597  C  C     . ASP C 3  6   ? 126.039 178.478 133.121 1.00 119.37 ? 6   ASP C C     1 
ATOM   6598  O  O     . ASP C 3  6   ? 125.082 177.870 133.600 1.00 116.64 ? 6   ASP C O     1 
ATOM   6599  C  CB    . ASP C 3  6   ? 127.644 178.039 134.997 1.00 121.36 ? 6   ASP C CB    1 
ATOM   6600  C  CG    . ASP C 3  6   ? 127.127 176.748 135.599 1.00 123.40 ? 6   ASP C CG    1 
ATOM   6601  O  OD1   . ASP C 3  6   ? 126.674 175.873 134.832 1.00 123.65 ? 6   ASP C OD1   1 
ATOM   6602  O  OD2   . ASP C 3  6   ? 127.179 176.606 136.839 1.00 120.81 ? 6   ASP C OD2   1 
ATOM   6603  N  N     . SER C 3  7   ? 125.899 179.498 132.281 1.00 120.75 ? 7   SER C N     1 
ATOM   6604  C  CA    . SER C 3  7   ? 124.596 179.931 131.804 1.00 115.28 ? 7   SER C CA    1 
ATOM   6605  C  C     . SER C 3  7   ? 124.323 179.366 130.412 1.00 114.47 ? 7   SER C C     1 
ATOM   6606  O  O     . SER C 3  7   ? 125.216 178.858 129.727 1.00 115.61 ? 7   SER C O     1 
ATOM   6607  C  CB    . SER C 3  7   ? 124.509 181.457 131.791 1.00 116.58 ? 7   SER C CB    1 
ATOM   6608  O  OG    . SER C 3  7   ? 125.349 182.011 130.793 1.00 117.22 ? 7   SER C OG    1 
ATOM   6609  N  N     . ILE C 3  8   ? 123.059 179.470 129.994 1.00 110.73 ? 8   ILE C N     1 
ATOM   6610  C  CA    . ILE C 3  8   ? 122.636 178.873 128.730 1.00 108.53 ? 8   ILE C CA    1 
ATOM   6611  C  C     . ILE C 3  8   ? 123.325 179.552 127.553 1.00 108.93 ? 8   ILE C C     1 
ATOM   6612  O  O     . ILE C 3  8   ? 123.799 178.885 126.624 1.00 111.60 ? 8   ILE C O     1 
ATOM   6613  C  CB    . ILE C 3  8   ? 121.103 178.930 128.604 1.00 103.27 ? 8   ILE C CB    1 
ATOM   6614  C  CG1   . ILE C 3  8   ? 120.461 177.817 129.434 1.00 105.39 ? 8   ILE C CG1   1 
ATOM   6615  C  CG2   . ILE C 3  8   ? 120.679 178.817 127.150 1.00 101.08 ? 8   ILE C CG2   1 
ATOM   6616  C  CD1   . ILE C 3  8   ? 118.950 177.815 129.389 1.00 106.14 ? 8   ILE C CD1   1 
ATOM   6617  N  N     . LYS C 3  9   ? 123.390 180.884 127.568 1.00 108.05 ? 9   LYS C N     1 
ATOM   6618  C  CA    . LYS C 3  9   ? 124.011 181.608 126.462 1.00 108.05 ? 9   LYS C CA    1 
ATOM   6619  C  C     . LYS C 3  9   ? 125.485 181.249 126.330 1.00 111.87 ? 9   LYS C C     1 
ATOM   6620  O  O     . LYS C 3  9   ? 125.972 180.971 125.227 1.00 115.90 ? 9   LYS C O     1 
ATOM   6621  C  CB    . LYS C 3  9   ? 123.841 183.115 126.660 1.00 110.66 ? 9   LYS C CB    1 
ATOM   6622  C  CG    . LYS C 3  9   ? 123.747 183.543 128.114 1.00 116.59 ? 9   LYS C CG    1 
ATOM   6623  C  CD    . LYS C 3  9   ? 123.214 184.960 128.242 1.00 120.48 ? 9   LYS C CD    1 
ATOM   6624  C  CE    . LYS C 3  9   ? 124.341 185.980 128.173 1.00 122.20 ? 9   LYS C CE    1 
ATOM   6625  N  NZ    . LYS C 3  9   ? 123.853 187.336 127.800 1.00 117.65 ? 9   LYS C NZ    1 
ATOM   6626  N  N     . LYS C 3  10  ? 126.209 181.239 127.451 1.00 110.55 ? 10  LYS C N     1 
ATOM   6627  C  CA    . LYS C 3  10  ? 127.629 180.902 127.422 1.00 113.53 ? 10  LYS C CA    1 
ATOM   6628  C  C     . LYS C 3  10  ? 127.842 179.475 126.932 1.00 113.06 ? 10  LYS C C     1 
ATOM   6629  O  O     . LYS C 3  10  ? 128.699 179.218 126.075 1.00 114.05 ? 10  LYS C O     1 
ATOM   6630  C  CB    . LYS C 3  10  ? 128.231 181.088 128.814 1.00 110.93 ? 10  LYS C CB    1 
ATOM   6631  C  CG    . LYS C 3  10  ? 129.732 180.870 128.894 1.00 113.47 ? 10  LYS C CG    1 
ATOM   6632  C  CD    . LYS C 3  10  ? 130.492 181.912 128.092 1.00 113.49 ? 10  LYS C CD    1 
ATOM   6633  C  CE    . LYS C 3  10  ? 131.985 181.634 128.113 1.00 109.63 ? 10  LYS C CE    1 
ATOM   6634  N  NZ    . LYS C 3  10  ? 132.661 182.344 129.234 1.00 101.09 ? 10  LYS C NZ    1 
ATOM   6635  N  N     . THR C 3  11  ? 127.060 178.534 127.469 1.00 108.01 ? 11  THR C N     1 
ATOM   6636  C  CA    . THR C 3  11  ? 127.184 177.138 127.068 1.00 103.40 ? 11  THR C CA    1 
ATOM   6637  C  C     . THR C 3  11  ? 126.959 176.976 125.570 1.00 108.12 ? 11  THR C C     1 
ATOM   6638  O  O     . THR C 3  11  ? 127.778 176.369 124.868 1.00 113.23 ? 11  THR C O     1 
ATOM   6639  C  CB    . THR C 3  11  ? 126.192 176.281 127.852 1.00 97.90  ? 11  THR C CB    1 
ATOM   6640  O  OG1   . THR C 3  11  ? 126.543 176.287 129.241 1.00 102.32 ? 11  THR C OG1   1 
ATOM   6641  C  CG2   . THR C 3  11  ? 126.201 174.857 127.338 1.00 99.96  ? 11  THR C CG2   1 
ATOM   6642  N  N     . LEU C 3  12  ? 125.854 177.526 125.061 1.00 107.90 ? 12  LEU C N     1 
ATOM   6643  C  CA    . LEU C 3  12  ? 125.543 177.367 123.645 1.00 105.27 ? 12  LEU C CA    1 
ATOM   6644  C  C     . LEU C 3  12  ? 126.591 178.037 122.769 1.00 108.46 ? 12  LEU C C     1 
ATOM   6645  O  O     . LEU C 3  12  ? 126.988 177.483 121.738 1.00 112.76 ? 12  LEU C O     1 
ATOM   6646  C  CB    . LEU C 3  12  ? 124.149 177.917 123.335 1.00 101.87 ? 12  LEU C CB    1 
ATOM   6647  C  CG    . LEU C 3  12  ? 122.940 176.992 123.532 1.00 103.48 ? 12  LEU C CG    1 
ATOM   6648  C  CD1   . LEU C 3  12  ? 123.113 176.051 124.712 1.00 103.97 ? 12  LEU C CD1   1 
ATOM   6649  C  CD2   . LEU C 3  12  ? 121.660 177.799 123.679 1.00 106.61 ? 12  LEU C CD2   1 
ATOM   6650  N  N     . PHE C 3  13  ? 127.064 179.222 123.164 1.00 107.63 ? 13  PHE C N     1 
ATOM   6651  C  CA    . PHE C 3  13  ? 128.042 179.918 122.336 1.00 110.49 ? 13  PHE C CA    1 
ATOM   6652  C  C     . PHE C 3  13  ? 129.344 179.135 122.247 1.00 113.70 ? 13  PHE C C     1 
ATOM   6653  O  O     . PHE C 3  13  ? 129.894 178.952 121.153 1.00 114.45 ? 13  PHE C O     1 
ATOM   6654  C  CB    . PHE C 3  13  ? 128.300 181.322 122.875 1.00 111.08 ? 13  PHE C CB    1 
ATOM   6655  C  CG    . PHE C 3  13  ? 129.473 182.000 122.233 1.00 116.16 ? 13  PHE C CG    1 
ATOM   6656  C  CD1   . PHE C 3  13  ? 129.385 182.477 120.936 1.00 117.58 ? 13  PHE C CD1   1 
ATOM   6657  C  CD2   . PHE C 3  13  ? 130.665 182.152 122.919 1.00 117.01 ? 13  PHE C CD2   1 
ATOM   6658  C  CE1   . PHE C 3  13  ? 130.463 183.096 120.337 1.00 118.65 ? 13  PHE C CE1   1 
ATOM   6659  C  CE2   . PHE C 3  13  ? 131.746 182.771 122.326 1.00 117.73 ? 13  PHE C CE2   1 
ATOM   6660  C  CZ    . PHE C 3  13  ? 131.645 183.244 121.033 1.00 120.83 ? 13  PHE C CZ    1 
ATOM   6661  N  N     . VAL C 3  14  ? 129.856 178.660 123.387 1.00 113.86 ? 14  VAL C N     1 
ATOM   6662  C  CA    . VAL C 3  14  ? 131.124 177.938 123.346 1.00 113.89 ? 14  VAL C CA    1 
ATOM   6663  C  C     . VAL C 3  14  ? 130.961 176.623 122.592 1.00 109.70 ? 14  VAL C C     1 
ATOM   6664  O  O     . VAL C 3  14  ? 131.843 176.224 121.817 1.00 108.63 ? 14  VAL C O     1 
ATOM   6665  C  CB    . VAL C 3  14  ? 131.690 177.729 124.765 1.00 110.98 ? 14  VAL C CB    1 
ATOM   6666  C  CG1   . VAL C 3  14  ? 130.768 176.880 125.620 1.00 109.07 ? 14  VAL C CG1   1 
ATOM   6667  C  CG2   . VAL C 3  14  ? 133.077 177.107 124.695 1.00 105.21 ? 14  VAL C CG2   1 
ATOM   6668  N  N     . VAL C 3  15  ? 129.819 175.950 122.769 1.00 105.84 ? 15  VAL C N     1 
ATOM   6669  C  CA    . VAL C 3  15  ? 129.582 174.694 122.064 1.00 103.57 ? 15  VAL C CA    1 
ATOM   6670  C  C     . VAL C 3  15  ? 129.582 174.921 120.558 1.00 105.92 ? 15  VAL C C     1 
ATOM   6671  O  O     . VAL C 3  15  ? 130.252 174.202 119.806 1.00 105.77 ? 15  VAL C O     1 
ATOM   6672  C  CB    . VAL C 3  15  ? 128.267 174.054 122.542 1.00 101.22 ? 15  VAL C CB    1 
ATOM   6673  C  CG1   . VAL C 3  15  ? 127.732 173.096 121.500 1.00 104.17 ? 15  VAL C CG1   1 
ATOM   6674  C  CG2   . VAL C 3  15  ? 128.485 173.336 123.859 1.00 101.64 ? 15  VAL C CG2   1 
ATOM   6675  N  N     . ILE C 3  16  ? 128.851 175.939 120.098 1.00 107.98 ? 16  ILE C N     1 
ATOM   6676  C  CA    . ILE C 3  16  ? 128.751 176.193 118.664 1.00 108.67 ? 16  ILE C CA    1 
ATOM   6677  C  C     . ILE C 3  16  ? 130.105 176.593 118.093 1.00 106.54 ? 16  ILE C C     1 
ATOM   6678  O  O     . ILE C 3  16  ? 130.501 176.132 117.012 1.00 105.76 ? 16  ILE C O     1 
ATOM   6679  C  CB    . ILE C 3  16  ? 127.678 177.260 118.380 1.00 109.74 ? 16  ILE C CB    1 
ATOM   6680  C  CG1   . ILE C 3  16  ? 126.292 176.746 118.778 1.00 106.79 ? 16  ILE C CG1   1 
ATOM   6681  C  CG2   . ILE C 3  16  ? 127.693 177.657 116.914 1.00 108.97 ? 16  ILE C CG2   1 
ATOM   6682  C  CD1   . ILE C 3  16  ? 125.829 175.561 117.972 1.00 108.62 ? 16  ILE C CD1   1 
ATOM   6683  N  N     . ALA C 3  17  ? 130.837 177.456 118.802 1.00 106.66 ? 17  ALA C N     1 
ATOM   6684  C  CA    . ALA C 3  17  ? 132.134 177.903 118.305 1.00 106.75 ? 17  ALA C CA    1 
ATOM   6685  C  C     . ALA C 3  17  ? 133.100 176.734 118.160 1.00 109.39 ? 17  ALA C C     1 
ATOM   6686  O  O     . ALA C 3  17  ? 133.743 176.569 117.113 1.00 108.31 ? 17  ALA C O     1 
ATOM   6687  C  CB    . ALA C 3  17  ? 132.712 178.971 119.234 1.00 103.52 ? 17  ALA C CB    1 
ATOM   6688  N  N     . LEU C 3  18  ? 133.204 175.897 119.197 1.00 109.89 ? 18  LEU C N     1 
ATOM   6689  C  CA    . LEU C 3  18  ? 134.114 174.759 119.122 1.00 104.86 ? 18  LEU C CA    1 
ATOM   6690  C  C     . LEU C 3  18  ? 133.681 173.778 118.042 1.00 103.43 ? 18  LEU C C     1 
ATOM   6691  O  O     . LEU C 3  18  ? 134.522 173.240 117.309 1.00 101.47 ? 18  LEU C O     1 
ATOM   6692  C  CB    . LEU C 3  18  ? 134.204 174.058 120.475 1.00 100.03 ? 18  LEU C CB    1 
ATOM   6693  C  CG    . LEU C 3  18  ? 135.262 172.956 120.529 1.00 92.99  ? 18  LEU C CG    1 
ATOM   6694  C  CD1   . LEU C 3  18  ? 136.617 173.536 120.902 1.00 83.35  ? 18  LEU C CD1   1 
ATOM   6695  C  CD2   . LEU C 3  18  ? 134.854 171.857 121.490 1.00 83.07  ? 18  LEU C CD2   1 
ATOM   6696  N  N     . SER C 3  19  ? 132.373 173.528 117.929 1.00 103.94 ? 19  SER C N     1 
ATOM   6697  C  CA    . SER C 3  19  ? 131.882 172.604 116.916 1.00 103.97 ? 19  SER C CA    1 
ATOM   6698  C  C     . SER C 3  19  ? 132.259 173.075 115.521 1.00 105.03 ? 19  SER C C     1 
ATOM   6699  O  O     . SER C 3  19  ? 132.784 172.300 114.715 1.00 108.95 ? 19  SER C O     1 
ATOM   6700  C  CB    . SER C 3  19  ? 130.367 172.447 117.042 1.00 107.80 ? 19  SER C CB    1 
ATOM   6701  O  OG    . SER C 3  19  ? 130.020 171.818 118.262 1.00 108.45 ? 19  SER C OG    1 
ATOM   6702  N  N     . LEU C 3  20  ? 132.013 174.352 115.220 1.00 103.90 ? 20  LEU C N     1 
ATOM   6703  C  CA    . LEU C 3  20  ? 132.365 174.877 113.904 1.00 104.27 ? 20  LEU C CA    1 
ATOM   6704  C  C     . LEU C 3  20  ? 133.866 174.780 113.661 1.00 105.21 ? 20  LEU C C     1 
ATOM   6705  O  O     . LEU C 3  20  ? 134.308 174.320 112.598 1.00 103.93 ? 20  LEU C O     1 
ATOM   6706  C  CB    . LEU C 3  20  ? 131.896 176.327 113.767 1.00 109.73 ? 20  LEU C CB    1 
ATOM   6707  C  CG    . LEU C 3  20  ? 130.485 176.634 113.254 1.00 110.19 ? 20  LEU C CG    1 
ATOM   6708  C  CD1   . LEU C 3  20  ? 130.470 176.683 111.735 1.00 105.80 ? 20  LEU C CD1   1 
ATOM   6709  C  CD2   . LEU C 3  20  ? 129.459 175.642 113.769 1.00 110.16 ? 20  LEU C CD2   1 
ATOM   6710  N  N     . VAL C 3  21  ? 134.666 175.190 114.651 1.00 107.01 ? 21  VAL C N     1 
ATOM   6711  C  CA    . VAL C 3  21  ? 136.113 175.255 114.460 1.00 107.56 ? 21  VAL C CA    1 
ATOM   6712  C  C     . VAL C 3  21  ? 136.685 173.869 114.196 1.00 107.25 ? 21  VAL C C     1 
ATOM   6713  O  O     . VAL C 3  21  ? 137.536 173.691 113.317 1.00 103.95 ? 21  VAL C O     1 
ATOM   6714  C  CB    . VAL C 3  21  ? 136.780 175.923 115.677 1.00 107.13 ? 21  VAL C CB    1 
ATOM   6715  C  CG1   . VAL C 3  21  ? 138.271 175.627 115.700 1.00 103.31 ? 21  VAL C CG1   1 
ATOM   6716  C  CG2   . VAL C 3  21  ? 136.530 177.422 115.659 1.00 108.92 ? 21  VAL C CG2   1 
ATOM   6717  N  N     . CYS C 3  22  ? 136.226 172.864 114.945 1.00 108.31 ? 22  CYS C N     1 
ATOM   6718  C  CA    . CYS C 3  22  ? 136.732 171.512 114.736 1.00 102.66 ? 22  CYS C CA    1 
ATOM   6719  C  C     . CYS C 3  22  ? 136.206 170.914 113.436 1.00 102.94 ? 22  CYS C C     1 
ATOM   6720  O  O     . CYS C 3  22  ? 136.961 170.276 112.686 1.00 105.09 ? 22  CYS C O     1 
ATOM   6721  C  CB    . CYS C 3  22  ? 136.359 170.629 115.924 1.00 94.84  ? 22  CYS C CB    1 
ATOM   6722  S  SG    . CYS C 3  22  ? 137.121 171.125 117.483 1.00 100.66 ? 22  CYS C SG    1 
ATOM   6723  N  N     . SER C 3  23  ? 134.915 171.112 113.150 1.00 103.34 ? 23  SER C N     1 
ATOM   6724  C  CA    . SER C 3  23  ? 134.294 170.473 111.999 1.00 101.04 ? 23  SER C CA    1 
ATOM   6725  C  C     . SER C 3  23  ? 134.876 170.982 110.689 1.00 102.14 ? 23  SER C C     1 
ATOM   6726  O  O     . SER C 3  23  ? 135.060 170.202 109.751 1.00 102.15 ? 23  SER C O     1 
ATOM   6727  C  CB    . SER C 3  23  ? 132.783 170.690 112.035 1.00 101.10 ? 23  SER C CB    1 
ATOM   6728  O  OG    . SER C 3  23  ? 132.102 169.638 111.375 1.00 100.41 ? 23  SER C OG    1 
ATOM   6729  N  N     . ILE C 3  24  ? 135.156 172.285 110.588 1.00 102.23 ? 24  ILE C N     1 
ATOM   6730  C  CA    . ILE C 3  24  ? 135.684 172.798 109.325 1.00 101.21 ? 24  ILE C CA    1 
ATOM   6731  C  C     . ILE C 3  24  ? 137.062 172.209 109.043 1.00 100.07 ? 24  ILE C C     1 
ATOM   6732  O  O     . ILE C 3  24  ? 137.366 171.821 107.908 1.00 103.48 ? 24  ILE C O     1 
ATOM   6733  C  CB    . ILE C 3  24  ? 135.699 174.340 109.317 1.00 103.39 ? 24  ILE C CB    1 
ATOM   6734  C  CG1   . ILE C 3  24  ? 136.527 174.900 110.475 1.00 111.94 ? 24  ILE C CG1   1 
ATOM   6735  C  CG2   . ILE C 3  24  ? 134.278 174.882 109.357 1.00 97.64  ? 24  ILE C CG2   1 
ATOM   6736  C  CD1   . ILE C 3  24  ? 136.438 176.405 110.615 1.00 109.20 ? 24  ILE C CD1   1 
ATOM   6737  N  N     . ILE C 3  25  ? 137.906 172.105 110.073 1.00 98.10  ? 25  ILE C N     1 
ATOM   6738  C  CA    . ILE C 3  25  ? 139.234 171.527 109.892 1.00 100.37 ? 25  ILE C CA    1 
ATOM   6739  C  C     . ILE C 3  25  ? 139.130 170.060 109.500 1.00 100.33 ? 25  ILE C C     1 
ATOM   6740  O  O     . ILE C 3  25  ? 139.838 169.590 108.598 1.00 101.64 ? 25  ILE C O     1 
ATOM   6741  C  CB    . ILE C 3  25  ? 140.077 171.710 111.167 1.00 104.94 ? 25  ILE C CB    1 
ATOM   6742  C  CG1   . ILE C 3  25  ? 140.164 173.189 111.545 1.00 103.62 ? 25  ILE C CG1   1 
ATOM   6743  C  CG2   . ILE C 3  25  ? 141.465 171.120 110.978 1.00 101.20 ? 25  ILE C CG2   1 
ATOM   6744  C  CD1   . ILE C 3  25  ? 140.800 173.433 112.894 1.00 101.19 ? 25  ILE C CD1   1 
ATOM   6745  N  N     . VAL C 3  26  ? 138.250 169.312 110.173 1.00 100.47 ? 26  VAL C N     1 
ATOM   6746  C  CA    . VAL C 3  26  ? 138.105 167.891 109.864 1.00 93.73  ? 26  VAL C CA    1 
ATOM   6747  C  C     . VAL C 3  26  ? 137.597 167.700 108.440 1.00 97.05  ? 26  VAL C C     1 
ATOM   6748  O  O     . VAL C 3  26  ? 138.110 166.860 107.691 1.00 100.13 ? 26  VAL C O     1 
ATOM   6749  C  CB    . VAL C 3  26  ? 137.186 167.210 110.894 1.00 90.72  ? 26  VAL C CB    1 
ATOM   6750  C  CG1   . VAL C 3  26  ? 136.841 165.805 110.448 1.00 87.66  ? 26  VAL C CG1   1 
ATOM   6751  C  CG2   . VAL C 3  26  ? 137.855 167.179 112.252 1.00 88.03  ? 26  VAL C CG2   1 
ATOM   6752  N  N     . SER C 3  27  ? 136.594 168.485 108.037 1.00 96.09  ? 27  SER C N     1 
ATOM   6753  C  CA    . SER C 3  27  ? 136.052 168.368 106.687 1.00 93.73  ? 27  SER C CA    1 
ATOM   6754  C  C     . SER C 3  27  ? 137.096 168.718 105.638 1.00 102.56 ? 27  SER C C     1 
ATOM   6755  O  O     . SER C 3  27  ? 137.191 168.049 104.603 1.00 110.15 ? 27  SER C O     1 
ATOM   6756  C  CB    . SER C 3  27  ? 134.823 169.261 106.532 1.00 95.20  ? 27  SER C CB    1 
ATOM   6757  O  OG    . SER C 3  27  ? 133.902 169.054 107.587 1.00 99.56  ? 27  SER C OG    1 
ATOM   6758  N  N     . ALA C 3  28  ? 137.880 169.773 105.876 1.00 103.49 ? 28  ALA C N     1 
ATOM   6759  C  CA    . ALA C 3  28  ? 138.937 170.124 104.935 1.00 103.03 ? 28  ALA C CA    1 
ATOM   6760  C  C     . ALA C 3  28  ? 139.940 168.987 104.799 1.00 102.62 ? 28  ALA C C     1 
ATOM   6761  O  O     . ALA C 3  28  ? 140.202 168.505 103.691 1.00 106.97 ? 28  ALA C O     1 
ATOM   6762  C  CB    . ALA C 3  28  ? 139.633 171.409 105.382 1.00 98.23  ? 28  ALA C CB    1 
ATOM   6763  N  N     . ALA C 3  29  ? 140.473 168.507 105.926 1.00 102.31 ? 29  ALA C N     1 
ATOM   6764  C  CA    . ALA C 3  29  ? 141.472 167.445 105.873 1.00 107.02 ? 29  ALA C CA    1 
ATOM   6765  C  C     . ALA C 3  29  ? 140.909 166.140 105.328 1.00 113.96 ? 29  ALA C C     1 
ATOM   6766  O  O     . ALA C 3  29  ? 141.682 165.286 104.881 1.00 117.23 ? 29  ALA C O     1 
ATOM   6767  C  CB    . ALA C 3  29  ? 142.067 167.211 107.262 1.00 106.76 ? 29  ALA C CB    1 
ATOM   6768  N  N     . ALA C 3  30  ? 139.588 165.962 105.351 1.00 113.17 ? 30  ALA C N     1 
ATOM   6769  C  CA    . ALA C 3  30  ? 138.985 164.719 104.879 1.00 111.71 ? 30  ALA C CA    1 
ATOM   6770  C  C     . ALA C 3  30  ? 138.661 164.761 103.387 1.00 112.47 ? 30  ALA C C     1 
ATOM   6771  O  O     . ALA C 3  30  ? 139.106 163.897 102.626 1.00 115.51 ? 30  ALA C O     1 
ATOM   6772  C  CB    . ALA C 3  30  ? 137.722 164.414 105.690 1.00 108.97 ? 30  ALA C CB    1 
ATOM   6773  N  N     . VAL C 3  31  ? 137.882 165.754 102.956 1.00 114.24 ? 31  VAL C N     1 
ATOM   6774  C  CA    . VAL C 3  31  ? 137.397 165.756 101.580 1.00 121.36 ? 31  VAL C CA    1 
ATOM   6775  C  C     . VAL C 3  31  ? 138.339 166.522 100.658 1.00 123.35 ? 31  VAL C C     1 
ATOM   6776  O  O     . VAL C 3  31  ? 138.361 166.282 99.446  1.00 126.36 ? 31  VAL C O     1 
ATOM   6777  C  CB    . VAL C 3  31  ? 135.963 166.313 101.517 1.00 119.00 ? 31  VAL C CB    1 
ATOM   6778  C  CG1   . VAL C 3  31  ? 135.978 167.825 101.518 1.00 115.85 ? 31  VAL C CG1   1 
ATOM   6779  C  CG2   . VAL C 3  31  ? 135.249 165.790 100.283 1.00 121.50 ? 31  VAL C CG2   1 
ATOM   6780  N  N     . GLY C 3  32  ? 139.129 167.455 101.196 1.00 121.82 ? 32  GLY C N     1 
ATOM   6781  C  CA    . GLY C 3  32  ? 140.017 168.229 100.348 1.00 124.41 ? 32  GLY C CA    1 
ATOM   6782  C  C     . GLY C 3  32  ? 141.178 167.432 99.798  1.00 128.33 ? 32  GLY C C     1 
ATOM   6783  O  O     . GLY C 3  32  ? 141.865 167.901 98.884  1.00 132.11 ? 32  GLY C O     1 
ATOM   6784  N  N     . LEU C 3  33  ? 141.416 166.238 100.335 1.00 123.77 ? 33  LEU C N     1 
ATOM   6785  C  CA    . LEU C 3  33  ? 142.466 165.351 99.861  1.00 130.01 ? 33  LEU C CA    1 
ATOM   6786  C  C     . LEU C 3  33  ? 141.922 164.165 99.076  1.00 138.92 ? 33  LEU C C     1 
ATOM   6787  O  O     . LEU C 3  33  ? 142.696 163.278 98.711  1.00 146.84 ? 33  LEU C O     1 
ATOM   6788  C  CB    . LEU C 3  33  ? 143.296 164.850 101.042 1.00 128.77 ? 33  LEU C CB    1 
ATOM   6789  C  CG    . LEU C 3  33  ? 143.870 165.926 101.962 1.00 128.50 ? 33  LEU C CG    1 
ATOM   6790  C  CD1   . LEU C 3  33  ? 144.539 165.294 103.169 1.00 128.39 ? 33  LEU C CD1   1 
ATOM   6791  C  CD2   . LEU C 3  33  ? 144.850 166.805 101.205 1.00 126.26 ? 33  LEU C CD2   1 
ATOM   6792  N  N     . ARG C 3  34  ? 140.617 164.147 98.787  1.00 139.62 ? 34  ARG C N     1 
ATOM   6793  C  CA    . ARG C 3  34  ? 139.970 162.934 98.292  1.00 145.22 ? 34  ARG C CA    1 
ATOM   6794  C  C     . ARG C 3  34  ? 140.552 162.485 96.956  1.00 155.51 ? 34  ARG C C     1 
ATOM   6795  O  O     . ARG C 3  34  ? 140.755 161.284 96.730  1.00 159.68 ? 34  ARG C O     1 
ATOM   6796  C  CB    . ARG C 3  34  ? 138.464 163.162 98.172  1.00 138.47 ? 34  ARG C CB    1 
ATOM   6797  C  CG    . ARG C 3  34  ? 137.631 161.904 98.325  1.00 135.14 ? 34  ARG C CG    1 
ATOM   6798  C  CD    . ARG C 3  34  ? 136.341 162.193 99.074  1.00 127.29 ? 34  ARG C CD    1 
ATOM   6799  N  NE    . ARG C 3  34  ? 136.370 161.658 100.430 1.00 124.59 ? 34  ARG C NE    1 
ATOM   6800  C  CZ    . ARG C 3  34  ? 135.347 161.695 101.272 1.00 116.75 ? 34  ARG C CZ    1 
ATOM   6801  N  NH1   . ARG C 3  34  ? 134.191 162.242 100.931 1.00 111.06 ? 34  ARG C NH1   1 
ATOM   6802  N  NH2   . ARG C 3  34  ? 135.486 161.171 102.487 1.00 109.74 ? 34  ARG C NH2   1 
ATOM   6803  N  N     . ASP C 3  35  ? 140.822 163.431 96.055  1.00 157.20 ? 35  ASP C N     1 
ATOM   6804  C  CA    . ASP C 3  35  ? 141.436 163.072 94.781  1.00 160.37 ? 35  ASP C CA    1 
ATOM   6805  C  C     . ASP C 3  35  ? 142.814 162.458 94.994  1.00 162.23 ? 35  ASP C C     1 
ATOM   6806  O  O     . ASP C 3  35  ? 143.172 161.474 94.336  1.00 166.01 ? 35  ASP C O     1 
ATOM   6807  C  CB    . ASP C 3  35  ? 141.524 164.301 93.877  1.00 161.94 ? 35  ASP C CB    1 
ATOM   6808  C  CG    . ASP C 3  35  ? 140.160 164.820 93.464  1.00 163.48 ? 35  ASP C CG    1 
ATOM   6809  O  OD1   . ASP C 3  35  ? 139.198 164.024 93.446  1.00 166.01 ? 35  ASP C OD1   1 
ATOM   6810  O  OD2   . ASP C 3  35  ? 140.048 166.025 93.158  1.00 160.31 ? 35  ASP C OD2   1 
ATOM   6811  N  N     . LYS C 3  36  ? 143.597 163.022 95.917  1.00 159.40 ? 36  LYS C N     1 
ATOM   6812  C  CA    . LYS C 3  36  ? 144.913 162.468 96.216  1.00 161.04 ? 36  LYS C CA    1 
ATOM   6813  C  C     . LYS C 3  36  ? 144.803 161.061 96.793  1.00 165.00 ? 36  LYS C C     1 
ATOM   6814  O  O     . LYS C 3  36  ? 145.613 160.185 96.467  1.00 169.49 ? 36  LYS C O     1 
ATOM   6815  C  CB    . LYS C 3  36  ? 145.661 163.394 97.175  1.00 153.28 ? 36  LYS C CB    1 
ATOM   6816  C  CG    . LYS C 3  36  ? 146.951 162.816 97.726  1.00 153.99 ? 36  LYS C CG    1 
ATOM   6817  C  CD    . LYS C 3  36  ? 147.981 163.909 97.953  1.00 150.69 ? 36  LYS C CD    1 
ATOM   6818  C  CE    . LYS C 3  36  ? 149.374 163.447 97.563  1.00 150.48 ? 36  LYS C CE    1 
ATOM   6819  N  NZ    . LYS C 3  36  ? 150.350 164.571 97.563  1.00 144.65 ? 36  LYS C NZ    1 
ATOM   6820  N  N     . GLN C 3  37  ? 143.809 160.824 97.653  1.00 159.88 ? 37  GLN C N     1 
ATOM   6821  C  CA    . GLN C 3  37  ? 143.593 159.477 98.172  1.00 161.07 ? 37  GLN C CA    1 
ATOM   6822  C  C     . GLN C 3  37  ? 143.234 158.512 97.050  1.00 168.65 ? 37  GLN C C     1 
ATOM   6823  O  O     . GLN C 3  37  ? 143.672 157.355 97.050  1.00 174.07 ? 37  GLN C O     1 
ATOM   6824  C  CB    . GLN C 3  37  ? 142.501 159.484 99.243  1.00 155.60 ? 37  GLN C CB    1 
ATOM   6825  C  CG    . GLN C 3  37  ? 142.561 160.656 100.205 1.00 148.02 ? 37  GLN C CG    1 
ATOM   6826  C  CD    . GLN C 3  37  ? 142.934 160.247 101.615 1.00 141.49 ? 37  GLN C CD    1 
ATOM   6827  O  OE1   . GLN C 3  37  ? 142.477 159.224 102.122 1.00 137.23 ? 37  GLN C OE1   1 
ATOM   6828  N  NE2   . GLN C 3  37  ? 143.767 161.054 102.260 1.00 138.57 ? 37  GLN C NE2   1 
ATOM   6829  N  N     . LYS C 3  38  ? 142.429 158.969 96.088  1.00 168.56 ? 38  LYS C N     1 
ATOM   6830  C  CA    . LYS C 3  38  ? 142.090 158.121 94.948  1.00 173.29 ? 38  LYS C CA    1 
ATOM   6831  C  C     . LYS C 3  38  ? 143.326 157.778 94.121  1.00 178.39 ? 38  LYS C C     1 
ATOM   6832  O  O     . LYS C 3  38  ? 143.493 156.631 93.687  1.00 181.93 ? 38  LYS C O     1 
ATOM   6833  C  CB    . LYS C 3  38  ? 141.031 158.801 94.080  1.00 171.46 ? 38  LYS C CB    1 
ATOM   6834  C  CG    . LYS C 3  38  ? 139.655 158.924 94.730  1.00 171.19 ? 38  LYS C CG    1 
ATOM   6835  C  CD    . LYS C 3  38  ? 138.685 157.833 94.268  1.00 173.52 ? 38  LYS C CD    1 
ATOM   6836  C  CE    . LYS C 3  38  ? 139.063 156.450 94.782  1.00 173.09 ? 38  LYS C CE    1 
ATOM   6837  N  NZ    . LYS C 3  38  ? 137.960 155.467 94.604  1.00 169.95 ? 38  LYS C NZ    1 
ATOM   6838  N  N     . GLU C 3  39  ? 144.200 158.762 93.885  1.00 176.82 ? 39  GLU C N     1 
ATOM   6839  C  CA    . GLU C 3  39  ? 145.441 158.477 93.165  1.00 179.97 ? 39  GLU C CA    1 
ATOM   6840  C  C     . GLU C 3  39  ? 146.317 157.500 93.939  1.00 183.76 ? 39  GLU C C     1 
ATOM   6841  O  O     . GLU C 3  39  ? 146.933 156.603 93.349  1.00 190.28 ? 39  GLU C O     1 
ATOM   6842  C  CB    . GLU C 3  39  ? 146.215 159.765 92.872  1.00 180.08 ? 39  GLU C CB    1 
ATOM   6843  C  CG    . GLU C 3  39  ? 145.381 160.941 92.397  1.00 180.16 ? 39  GLU C CG    1 
ATOM   6844  C  CD    . GLU C 3  39  ? 144.647 160.670 91.094  1.00 181.96 ? 39  GLU C CD    1 
ATOM   6845  O  OE1   . GLU C 3  39  ? 145.074 159.778 90.332  1.00 185.83 ? 39  GLU C OE1   1 
ATOM   6846  O  OE2   . GLU C 3  39  ? 143.637 161.356 90.832  1.00 176.92 ? 39  GLU C OE2   1 
ATOM   6847  N  N     . ASN C 3  40  ? 146.394 157.665 95.261  1.00 181.18 ? 40  ASN C N     1 
ATOM   6848  C  CA    . ASN C 3  40  ? 147.160 156.731 96.081  1.00 184.68 ? 40  ASN C CA    1 
ATOM   6849  C  C     . ASN C 3  40  ? 146.610 155.317 95.951  1.00 189.05 ? 40  ASN C C     1 
ATOM   6850  O  O     . ASN C 3  40  ? 147.371 154.354 95.804  1.00 192.57 ? 40  ASN C O     1 
ATOM   6851  C  CB    . ASN C 3  40  ? 147.145 157.181 97.543  1.00 180.47 ? 40  ASN C CB    1 
ATOM   6852  C  CG    . ASN C 3  40  ? 148.167 158.262 97.835  1.00 173.47 ? 40  ASN C CG    1 
ATOM   6853  O  OD1   . ASN C 3  40  ? 148.875 158.721 96.939  1.00 174.99 ? 40  ASN C OD1   1 
ATOM   6854  N  ND2   . ASN C 3  40  ? 148.245 158.677 99.094  1.00 161.22 ? 40  ASN C ND2   1 
ATOM   6855  N  N     . ALA C 3  41  ? 145.282 155.178 96.002  1.00 187.39 ? 41  ALA C N     1 
ATOM   6856  C  CA    . ALA C 3  41  ? 144.663 153.862 95.871  1.00 189.65 ? 41  ALA C CA    1 
ATOM   6857  C  C     . ALA C 3  41  ? 144.944 153.254 94.503  1.00 195.87 ? 41  ALA C C     1 
ATOM   6858  O  O     . ALA C 3  41  ? 145.237 152.057 94.394  1.00 200.25 ? 41  ALA C O     1 
ATOM   6859  C  CB    . ALA C 3  41  ? 143.158 153.963 96.117  1.00 186.05 ? 41  ALA C CB    1 
ATOM   6860  N  N     . ALA C 3  42  ? 144.865 154.067 93.447  1.00 196.24 ? 42  ALA C N     1 
ATOM   6861  C  CA    . ALA C 3  42  ? 145.169 153.565 92.111  1.00 200.77 ? 42  ALA C CA    1 
ATOM   6862  C  C     . ALA C 3  42  ? 146.609 153.078 92.024  1.00 205.64 ? 42  ALA C C     1 
ATOM   6863  O  O     . ALA C 3  42  ? 146.881 152.015 91.450  1.00 210.57 ? 42  ALA C O     1 
ATOM   6864  C  CB    . ALA C 3  42  ? 144.902 154.651 91.069  1.00 198.20 ? 42  ALA C CB    1 
ATOM   6865  N  N     . LEU C 3  43  ? 147.546 153.838 92.595  1.00 203.96 ? 43  LEU C N     1 
ATOM   6866  C  CA    . LEU C 3  43  ? 148.948 153.433 92.570  1.00 206.23 ? 43  LEU C CA    1 
ATOM   6867  C  C     . LEU C 3  43  ? 149.166 152.135 93.341  1.00 207.82 ? 43  LEU C C     1 
ATOM   6868  O  O     . LEU C 3  43  ? 149.864 151.228 92.868  1.00 213.01 ? 43  LEU C O     1 
ATOM   6869  C  CB    . LEU C 3  43  ? 149.830 154.548 93.132  1.00 203.73 ? 43  LEU C CB    1 
ATOM   6870  C  CG    . LEU C 3  43  ? 150.498 155.497 92.132  1.00 206.71 ? 43  LEU C CG    1 
ATOM   6871  C  CD1   . LEU C 3  43  ? 151.781 154.882 91.591  1.00 216.93 ? 43  LEU C CD1   1 
ATOM   6872  C  CD2   . LEU C 3  43  ? 149.559 155.867 90.994  1.00 207.71 ? 43  LEU C CD2   1 
ATOM   6873  N  N     . ASP C 3  44  ? 148.579 152.025 94.538  1.00 205.30 ? 44  ASP C N     1 
ATOM   6874  C  CA    . ASP C 3  44  ? 148.812 150.827 95.336  1.00 206.02 ? 44  ASP C CA    1 
ATOM   6875  C  C     . ASP C 3  44  ? 148.028 149.627 94.828  1.00 210.09 ? 44  ASP C C     1 
ATOM   6876  O  O     . ASP C 3  44  ? 148.281 148.511 95.287  1.00 211.74 ? 44  ASP C O     1 
ATOM   6877  C  CB    . ASP C 3  44  ? 148.485 151.058 96.817  1.00 200.19 ? 44  ASP C CB    1 
ATOM   6878  C  CG    . ASP C 3  44  ? 147.054 151.505 97.052  1.00 196.83 ? 44  ASP C CG    1 
ATOM   6879  O  OD1   . ASP C 3  44  ? 146.117 150.762 96.696  1.00 200.58 ? 44  ASP C OD1   1 
ATOM   6880  O  OD2   . ASP C 3  44  ? 146.866 152.583 97.647  1.00 190.14 ? 44  ASP C OD2   1 
ATOM   6881  N  N     . LYS C 3  45  ? 147.071 149.830 93.926  1.00 210.16 ? 45  LYS C N     1 
ATOM   6882  C  CA    . LYS C 3  45  ? 146.467 148.709 93.219  1.00 213.95 ? 45  LYS C CA    1 
ATOM   6883  C  C     . LYS C 3  45  ? 147.337 148.267 92.047  1.00 218.28 ? 45  LYS C C     1 
ATOM   6884  O  O     . LYS C 3  45  ? 147.649 147.075 91.904  1.00 221.23 ? 45  LYS C O     1 
ATOM   6885  C  CB    . LYS C 3  45  ? 145.068 149.093 92.726  1.00 212.63 ? 45  LYS C CB    1 
ATOM   6886  C  CG    . LYS C 3  45  ? 144.209 147.919 92.286  1.00 215.15 ? 45  LYS C CG    1 
ATOM   6887  C  CD    . LYS C 3  45  ? 144.108 146.869 93.378  1.00 220.49 ? 45  LYS C CD    1 
ATOM   6888  C  CE    . LYS C 3  45  ? 142.706 146.287 93.448  1.00 224.47 ? 45  LYS C CE    1 
ATOM   6889  N  NZ    . LYS C 3  45  ? 141.713 147.281 93.943  1.00 223.64 ? 45  LYS C NZ    1 
ATOM   6890  N  N     . GLN C 3  46  ? 147.749 149.230 91.217  1.00 218.23 ? 46  GLN C N     1 
ATOM   6891  C  CA    . GLN C 3  46  ? 148.522 148.910 90.023  1.00 221.49 ? 46  GLN C CA    1 
ATOM   6892  C  C     . GLN C 3  46  ? 149.842 148.247 90.385  1.00 223.94 ? 46  GLN C C     1 
ATOM   6893  O  O     . GLN C 3  46  ? 150.171 147.175 89.865  1.00 228.03 ? 46  GLN C O     1 
ATOM   6894  C  CB    . GLN C 3  46  ? 148.771 150.177 89.205  1.00 223.57 ? 46  GLN C CB    1 
ATOM   6895  C  CG    . GLN C 3  46  ? 147.536 150.744 88.533  1.00 228.13 ? 46  GLN C CG    1 
ATOM   6896  C  CD    . GLN C 3  46  ? 147.659 152.228 88.249  1.00 228.53 ? 46  GLN C CD    1 
ATOM   6897  O  OE1   . GLN C 3  46  ? 146.935 153.044 88.819  1.00 225.93 ? 46  GLN C OE1   1 
ATOM   6898  N  NE2   . GLN C 3  46  ? 148.582 152.586 87.363  1.00 234.65 ? 46  GLN C NE2   1 
ATOM   6899  N  N     . SER C 3  47  ? 150.612 148.868 91.283  1.00 221.98 ? 47  SER C N     1 
ATOM   6900  C  CA    . SER C 3  47  ? 151.911 148.310 91.640  1.00 223.93 ? 47  SER C CA    1 
ATOM   6901  C  C     . SER C 3  47  ? 151.762 146.971 92.347  1.00 225.19 ? 47  SER C C     1 
ATOM   6902  O  O     . SER C 3  47  ? 152.553 146.049 92.114  1.00 227.81 ? 47  SER C O     1 
ATOM   6903  C  CB    . SER C 3  47  ? 152.686 149.297 92.511  1.00 222.50 ? 47  SER C CB    1 
ATOM   6904  O  OG    . SER C 3  47  ? 152.990 150.479 91.791  1.00 224.02 ? 47  SER C OG    1 
ATOM   6905  N  N     . LYS C 3  48  ? 150.750 146.842 93.208  1.00 224.68 ? 48  LYS C N     1 
ATOM   6906  C  CA    . LYS C 3  48  ? 150.566 145.598 93.947  1.00 225.98 ? 48  LYS C CA    1 
ATOM   6907  C  C     . LYS C 3  48  ? 150.264 144.439 93.008  1.00 227.27 ? 48  LYS C C     1 
ATOM   6908  O  O     . LYS C 3  48  ? 150.801 143.339 93.179  1.00 229.80 ? 48  LYS C O     1 
ATOM   6909  C  CB    . LYS C 3  48  ? 149.448 145.759 94.975  1.00 224.67 ? 48  LYS C CB    1 
ATOM   6910  C  CG    . LYS C 3  48  ? 149.587 144.883 96.204  1.00 225.16 ? 48  LYS C CG    1 
ATOM   6911  C  CD    . LYS C 3  48  ? 149.047 145.603 97.429  1.00 223.42 ? 48  LYS C CD    1 
ATOM   6912  C  CE    . LYS C 3  48  ? 149.910 146.802 97.787  1.00 219.47 ? 48  LYS C CE    1 
ATOM   6913  N  NZ    . LYS C 3  48  ? 149.643 147.289 99.167  1.00 217.38 ? 48  LYS C NZ    1 
ATOM   6914  N  N     . ILE C 3  49  ? 149.406 144.661 92.009  1.00 226.62 ? 49  ILE C N     1 
ATOM   6915  C  CA    . ILE C 3  49  ? 149.095 143.578 91.079  1.00 230.25 ? 49  ILE C CA    1 
ATOM   6916  C  C     . ILE C 3  49  ? 150.258 143.339 90.115  1.00 234.11 ? 49  ILE C C     1 
ATOM   6917  O  O     . ILE C 3  49  ? 150.535 142.195 89.726  1.00 235.27 ? 49  ILE C O     1 
ATOM   6918  C  CB    . ILE C 3  49  ? 147.764 143.860 90.351  1.00 230.35 ? 49  ILE C CB    1 
ATOM   6919  C  CG1   . ILE C 3  49  ? 147.090 142.549 89.941  1.00 234.14 ? 49  ILE C CG1   1 
ATOM   6920  C  CG2   . ILE C 3  49  ? 147.954 144.761 89.146  1.00 228.24 ? 49  ILE C CG2   1 
ATOM   6921  C  CD1   . ILE C 3  49  ? 145.744 142.744 89.284  1.00 236.72 ? 49  ILE C CD1   1 
ATOM   6922  N  N     . LEU C 3  50  ? 150.982 144.399 89.741  1.00 233.69 ? 50  LEU C N     1 
ATOM   6923  C  CA    . LEU C 3  50  ? 152.050 144.251 88.758  1.00 233.04 ? 50  LEU C CA    1 
ATOM   6924  C  C     . LEU C 3  50  ? 153.258 143.528 89.344  1.00 234.10 ? 50  LEU C C     1 
ATOM   6925  O  O     . LEU C 3  50  ? 153.918 142.750 88.646  1.00 236.29 ? 50  LEU C O     1 
ATOM   6926  C  CB    . LEU C 3  50  ? 152.454 145.620 88.211  1.00 231.20 ? 50  LEU C CB    1 
ATOM   6927  C  CG    . LEU C 3  50  ? 151.877 146.016 86.849  1.00 229.45 ? 50  LEU C CG    1 
ATOM   6928  C  CD1   . LEU C 3  50  ? 152.443 145.135 85.756  1.00 231.79 ? 50  LEU C CD1   1 
ATOM   6929  C  CD2   . LEU C 3  50  ? 150.363 145.950 86.845  1.00 231.46 ? 50  LEU C CD2   1 
ATOM   6930  N  N     . GLN C 3  51  ? 153.568 143.779 90.620  1.00 233.44 ? 51  GLN C N     1 
ATOM   6931  C  CA    . GLN C 3  51  ? 154.747 143.171 91.231  1.00 235.54 ? 51  GLN C CA    1 
ATOM   6932  C  C     . GLN C 3  51  ? 154.677 141.651 91.173  1.00 237.82 ? 51  GLN C C     1 
ATOM   6933  O  O     . GLN C 3  51  ? 155.700 140.979 90.997  1.00 238.98 ? 51  GLN C O     1 
ATOM   6934  C  CB    . GLN C 3  51  ? 154.892 143.653 92.677  1.00 234.68 ? 51  GLN C CB    1 
ATOM   6935  C  CG    . GLN C 3  51  ? 156.007 142.978 93.464  1.00 234.15 ? 51  GLN C CG    1 
ATOM   6936  C  CD    . GLN C 3  51  ? 155.521 141.794 94.278  1.00 235.42 ? 51  GLN C CD    1 
ATOM   6937  O  OE1   . GLN C 3  51  ? 156.055 140.691 94.170  1.00 236.34 ? 51  GLN C OE1   1 
ATOM   6938  N  NE2   . GLN C 3  51  ? 154.507 142.020 95.105  1.00 233.83 ? 51  GLN C NE2   1 
ATOM   6939  N  N     . VAL C 3  52  ? 153.476 141.090 91.316  1.00 236.76 ? 52  VAL C N     1 
ATOM   6940  C  CA    . VAL C 3  52  ? 153.319 139.648 91.176  1.00 237.17 ? 52  VAL C CA    1 
ATOM   6941  C  C     . VAL C 3  52  ? 153.060 139.282 89.720  1.00 239.29 ? 52  VAL C C     1 
ATOM   6942  O  O     . VAL C 3  52  ? 153.344 138.155 89.292  1.00 242.12 ? 52  VAL C O     1 
ATOM   6943  C  CB    . VAL C 3  52  ? 152.216 139.156 92.130  1.00 238.07 ? 52  VAL C CB    1 
ATOM   6944  C  CG1   . VAL C 3  52  ? 151.576 137.865 91.645  1.00 243.23 ? 52  VAL C CG1   1 
ATOM   6945  C  CG2   . VAL C 3  52  ? 152.801 138.973 93.521  1.00 237.52 ? 52  VAL C CG2   1 
ATOM   6946  N  N     . ALA C 3  53  ? 152.588 140.238 88.916  1.00 237.56 ? 53  ALA C N     1 
ATOM   6947  C  CA    . ALA C 3  53  ? 152.476 139.995 87.482  1.00 238.72 ? 53  ALA C CA    1 
ATOM   6948  C  C     . ALA C 3  53  ? 153.830 139.856 86.790  1.00 239.13 ? 53  ALA C C     1 
ATOM   6949  O  O     . ALA C 3  53  ? 153.865 139.764 85.558  1.00 239.55 ? 53  ALA C O     1 
ATOM   6950  C  CB    . ALA C 3  53  ? 151.672 141.114 86.823  1.00 237.32 ? 53  ALA C CB    1 
ATOM   6951  N  N     . GLY C 3  54  ? 154.931 139.838 87.537  1.00 238.17 ? 54  GLY C N     1 
ATOM   6952  C  CA    . GLY C 3  54  ? 156.247 139.664 86.959  1.00 236.19 ? 54  GLY C CA    1 
ATOM   6953  C  C     . GLY C 3  54  ? 156.918 140.929 86.483  1.00 237.59 ? 54  GLY C C     1 
ATOM   6954  O  O     . GLY C 3  54  ? 157.961 140.848 85.824  1.00 237.99 ? 54  GLY C O     1 
ATOM   6955  N  N     . ILE C 3  55  ? 156.361 142.096 86.794  1.00 238.53 ? 55  ILE C N     1 
ATOM   6956  C  CA    . ILE C 3  55  ? 156.902 143.379 86.363  1.00 237.54 ? 55  ILE C CA    1 
ATOM   6957  C  C     . ILE C 3  55  ? 157.162 144.231 87.597  1.00 237.61 ? 55  ILE C C     1 
ATOM   6958  O  O     . ILE C 3  55  ? 156.264 144.425 88.424  1.00 237.99 ? 55  ILE C O     1 
ATOM   6959  C  CB    . ILE C 3  55  ? 155.952 144.088 85.382  1.00 237.62 ? 55  ILE C CB    1 
ATOM   6960  C  CG1   . ILE C 3  55  ? 155.868 143.292 84.076  1.00 238.13 ? 55  ILE C CG1   1 
ATOM   6961  C  CG2   . ILE C 3  55  ? 156.411 145.514 85.129  1.00 236.84 ? 55  ILE C CG2   1 
ATOM   6962  C  CD1   . ILE C 3  55  ? 154.482 143.231 83.471  1.00 238.44 ? 55  ILE C CD1   1 
ATOM   6963  N  N     . GLU C 3  56  ? 158.390 144.741 87.715  1.00 238.13 ? 56  GLU C N     1 
ATOM   6964  C  CA    . GLU C 3  56  ? 158.839 145.451 88.914  1.00 238.05 ? 56  GLU C CA    1 
ATOM   6965  C  C     . GLU C 3  56  ? 158.391 146.908 88.844  1.00 237.51 ? 56  GLU C C     1 
ATOM   6966  O  O     . GLU C 3  56  ? 159.184 147.830 88.641  1.00 236.95 ? 56  GLU C O     1 
ATOM   6967  C  CB    . GLU C 3  56  ? 160.352 145.339 89.060  1.00 236.78 ? 56  GLU C CB    1 
ATOM   6968  C  CG    . GLU C 3  56  ? 160.872 143.913 89.139  1.00 236.30 ? 56  GLU C CG    1 
ATOM   6969  C  CD    . GLU C 3  56  ? 160.397 143.185 90.379  1.00 235.35 ? 56  GLU C CD    1 
ATOM   6970  O  OE1   . GLU C 3  56  ? 160.390 143.800 91.465  1.00 235.65 ? 56  GLU C OE1   1 
ATOM   6971  O  OE2   . GLU C 3  56  ? 160.029 141.997 90.267  1.00 233.61 ? 56  GLU C OE2   1 
ATOM   6972  N  N     . ALA C 3  57  ? 157.086 147.116 89.026  1.00 236.96 ? 57  ALA C N     1 
ATOM   6973  C  CA    . ALA C 3  57  ? 156.508 148.459 89.064  1.00 236.35 ? 57  ALA C CA    1 
ATOM   6974  C  C     . ALA C 3  57  ? 156.641 148.989 90.489  1.00 237.09 ? 57  ALA C C     1 
ATOM   6975  O  O     . ALA C 3  57  ? 155.710 148.949 91.293  1.00 235.98 ? 57  ALA C O     1 
ATOM   6976  C  CB    . ALA C 3  57  ? 155.058 148.438 88.592  1.00 233.30 ? 57  ALA C CB    1 
ATOM   6977  N  N     . LYS C 3  58  ? 157.834 149.494 90.798  1.00 239.51 ? 58  LYS C N     1 
ATOM   6978  C  CA    . LYS C 3  58  ? 158.187 149.871 92.167  1.00 239.10 ? 58  LYS C CA    1 
ATOM   6979  C  C     . LYS C 3  58  ? 157.956 151.365 92.414  1.00 238.75 ? 58  LYS C C     1 
ATOM   6980  O  O     . LYS C 3  58  ? 158.862 152.116 92.775  1.00 238.04 ? 58  LYS C O     1 
ATOM   6981  C  CB    . LYS C 3  58  ? 159.629 149.474 92.461  1.00 237.09 ? 58  LYS C CB    1 
ATOM   6982  C  CG    . LYS C 3  58  ? 159.837 147.973 92.586  1.00 234.82 ? 58  LYS C CG    1 
ATOM   6983  C  CD    . LYS C 3  58  ? 159.454 147.477 93.971  1.00 233.59 ? 58  LYS C CD    1 
ATOM   6984  C  CE    . LYS C 3  58  ? 160.132 146.156 94.294  1.00 230.41 ? 58  LYS C CE    1 
ATOM   6985  N  NZ    . LYS C 3  58  ? 159.520 145.023 93.547  1.00 230.25 ? 58  LYS C NZ    1 
ATOM   6986  N  N     . GLY C 3  59  ? 156.710 151.788 92.221  1.00 238.34 ? 59  GLY C N     1 
ATOM   6987  C  CA    . GLY C 3  59  ? 156.314 153.131 92.590  1.00 238.70 ? 59  GLY C CA    1 
ATOM   6988  C  C     . GLY C 3  59  ? 156.420 154.145 91.465  1.00 240.57 ? 59  GLY C C     1 
ATOM   6989  O  O     . GLY C 3  59  ? 156.758 153.841 90.316  1.00 239.95 ? 59  GLY C O     1 
ATOM   6990  N  N     . SER C 3  60  ? 156.128 155.398 91.832  1.00 241.14 ? 60  SER C N     1 
ATOM   6991  C  CA    . SER C 3  60  ? 156.078 156.484 90.859  1.00 241.36 ? 60  SER C CA    1 
ATOM   6992  C  C     . SER C 3  60  ? 157.440 156.798 90.259  1.00 241.46 ? 60  SER C C     1 
ATOM   6993  O  O     . SER C 3  60  ? 157.511 157.518 89.257  1.00 241.04 ? 60  SER C O     1 
ATOM   6994  C  CB    . SER C 3  60  ? 155.493 157.742 91.505  1.00 239.18 ? 60  SER C CB    1 
ATOM   6995  O  OG    . SER C 3  60  ? 154.152 157.530 91.910  1.00 235.98 ? 60  SER C OG    1 
ATOM   6996  N  N     . LYS C 3  61  ? 158.520 156.284 90.850  1.00 240.68 ? 61  LYS C N     1 
ATOM   6997  C  CA    . LYS C 3  61  ? 159.847 156.482 90.281  1.00 239.39 ? 61  LYS C CA    1 
ATOM   6998  C  C     . LYS C 3  61  ? 159.982 155.838 88.907  1.00 239.55 ? 61  LYS C C     1 
ATOM   6999  O  O     . LYS C 3  61  ? 160.803 156.289 88.100  1.00 238.48 ? 61  LYS C O     1 
ATOM   7000  C  CB    . LYS C 3  61  ? 160.903 155.922 91.235  1.00 238.42 ? 61  LYS C CB    1 
ATOM   7001  C  CG    . LYS C 3  61  ? 160.854 156.532 92.628  1.00 233.70 ? 61  LYS C CG    1 
ATOM   7002  C  CD    . LYS C 3  61  ? 161.597 155.678 93.643  1.00 227.89 ? 61  LYS C CD    1 
ATOM   7003  C  CE    . LYS C 3  61  ? 163.089 155.647 93.362  1.00 223.52 ? 61  LYS C CE    1 
ATOM   7004  N  NZ    . LYS C 3  61  ? 163.811 154.767 94.322  1.00 220.25 ? 61  LYS C NZ    1 
ATOM   7005  N  N     . GLN C 3  62  ? 159.199 154.795 88.624  1.00 240.31 ? 62  GLN C N     1 
ATOM   7006  C  CA    . GLN C 3  62  ? 159.254 154.098 87.344  1.00 241.26 ? 62  GLN C CA    1 
ATOM   7007  C  C     . GLN C 3  62  ? 157.888 153.796 86.740  1.00 240.95 ? 62  GLN C C     1 
ATOM   7008  O  O     . GLN C 3  62  ? 157.838 153.243 85.631  1.00 240.94 ? 62  GLN C O     1 
ATOM   7009  C  CB    . GLN C 3  62  ? 160.028 152.775 87.477  1.00 241.21 ? 62  GLN C CB    1 
ATOM   7010  C  CG    . GLN C 3  62  ? 161.246 152.799 88.401  1.00 239.16 ? 62  GLN C CG    1 
ATOM   7011  C  CD    . GLN C 3  62  ? 160.880 152.654 89.870  1.00 237.96 ? 62  GLN C CD    1 
ATOM   7012  O  OE1   . GLN C 3  62  ? 159.736 152.881 90.263  1.00 238.61 ? 62  GLN C OE1   1 
ATOM   7013  N  NE2   . GLN C 3  62  ? 161.854 152.271 90.687  1.00 234.83 ? 62  GLN C NE2   1 
ATOM   7014  N  N     . ILE C 3  63  ? 156.786 154.123 87.422  1.00 241.32 ? 63  ILE C N     1 
ATOM   7015  C  CA    . ILE C 3  63  ? 155.465 153.772 86.908  1.00 243.52 ? 63  ILE C CA    1 
ATOM   7016  C  C     . ILE C 3  63  ? 155.225 154.439 85.558  1.00 244.54 ? 63  ILE C C     1 
ATOM   7017  O  O     . ILE C 3  63  ? 154.557 153.874 84.683  1.00 244.51 ? 63  ILE C O     1 
ATOM   7018  C  CB    . ILE C 3  63  ? 154.374 154.146 87.931  1.00 241.76 ? 63  ILE C CB    1 
ATOM   7019  C  CG1   . ILE C 3  63  ? 153.040 153.508 87.549  1.00 239.96 ? 63  ILE C CG1   1 
ATOM   7020  C  CG2   . ILE C 3  63  ? 154.195 155.652 88.019  1.00 238.49 ? 63  ILE C CG2   1 
ATOM   7021  C  CD1   . ILE C 3  63  ? 153.147 152.024 87.295  1.00 238.93 ? 63  ILE C CD1   1 
ATOM   7022  N  N     . VAL C 3  64  ? 155.803 155.629 85.355  1.00 244.63 ? 64  VAL C N     1 
ATOM   7023  C  CA    . VAL C 3  64  ? 155.558 156.403 84.140  1.00 244.25 ? 64  VAL C CA    1 
ATOM   7024  C  C     . VAL C 3  64  ? 156.055 155.656 82.911  1.00 244.19 ? 64  VAL C C     1 
ATOM   7025  O  O     . VAL C 3  64  ? 155.532 155.835 81.803  1.00 244.27 ? 64  VAL C O     1 
ATOM   7026  C  CB    . VAL C 3  64  ? 156.207 157.796 84.256  1.00 242.61 ? 64  VAL C CB    1 
ATOM   7027  C  CG1   . VAL C 3  64  ? 155.531 158.607 85.350  1.00 240.65 ? 64  VAL C CG1   1 
ATOM   7028  C  CG2   . VAL C 3  64  ? 157.699 157.670 84.530  1.00 242.40 ? 64  VAL C CG2   1 
ATOM   7029  N  N     . GLU C 3  65  ? 157.071 154.811 83.079  1.00 243.58 ? 65  GLU C N     1 
ATOM   7030  C  CA    . GLU C 3  65  ? 157.592 154.013 81.979  1.00 243.42 ? 65  GLU C CA    1 
ATOM   7031  C  C     . GLU C 3  65  ? 157.203 152.546 82.071  1.00 243.57 ? 65  GLU C C     1 
ATOM   7032  O  O     . GLU C 3  65  ? 157.457 151.796 81.122  1.00 242.74 ? 65  GLU C O     1 
ATOM   7033  C  CB    . GLU C 3  65  ? 159.119 154.127 81.905  1.00 243.22 ? 65  GLU C CB    1 
ATOM   7034  C  CG    . GLU C 3  65  ? 159.852 153.478 83.065  1.00 243.63 ? 65  GLU C CG    1 
ATOM   7035  C  CD    . GLU C 3  65  ? 161.281 153.116 82.716  1.00 243.96 ? 65  GLU C CD    1 
ATOM   7036  O  OE1   . GLU C 3  65  ? 161.636 153.182 81.520  1.00 244.28 ? 65  GLU C OE1   1 
ATOM   7037  O  OE2   . GLU C 3  65  ? 162.049 152.760 83.635  1.00 242.94 ? 65  GLU C OE2   1 
ATOM   7038  N  N     . LEU C 3  66  ? 156.609 152.106 83.181  1.00 243.80 ? 66  LEU C N     1 
ATOM   7039  C  CA    . LEU C 3  66  ? 156.217 150.704 83.273  1.00 243.20 ? 66  LEU C CA    1 
ATOM   7040  C  C     . LEU C 3  66  ? 154.730 150.444 83.065  1.00 243.10 ? 66  LEU C C     1 
ATOM   7041  O  O     . LEU C 3  66  ? 154.370 149.331 82.669  1.00 243.61 ? 66  LEU C O     1 
ATOM   7042  C  CB    . LEU C 3  66  ? 156.645 150.105 84.616  1.00 241.50 ? 66  LEU C CB    1 
ATOM   7043  C  CG    . LEU C 3  66  ? 158.140 150.195 84.914  1.00 239.78 ? 66  LEU C CG    1 
ATOM   7044  C  CD1   . LEU C 3  66  ? 158.399 149.916 86.375  1.00 238.80 ? 66  LEU C CD1   1 
ATOM   7045  C  CD2   . LEU C 3  66  ? 158.921 149.234 84.031  1.00 238.34 ? 66  LEU C CD2   1 
ATOM   7046  N  N     . PHE C 3  67  ? 153.847 151.411 83.307  1.00 242.63 ? 67  PHE C N     1 
ATOM   7047  C  CA    . PHE C 3  67  ? 152.419 151.185 83.125  1.00 242.98 ? 67  PHE C CA    1 
ATOM   7048  C  C     . PHE C 3  67  ? 151.984 151.662 81.747  1.00 244.46 ? 67  PHE C C     1 
ATOM   7049  O  O     . PHE C 3  67  ? 152.432 152.710 81.272  1.00 244.31 ? 67  PHE C O     1 
ATOM   7050  C  CB    . PHE C 3  67  ? 151.582 151.876 84.200  1.00 242.18 ? 67  PHE C CB    1 
ATOM   7051  C  CG    . PHE C 3  67  ? 150.366 151.089 84.601  1.00 241.54 ? 67  PHE C CG    1 
ATOM   7052  C  CD1   . PHE C 3  67  ? 150.499 149.892 85.286  1.00 240.61 ? 67  PHE C CD1   1 
ATOM   7053  C  CD2   . PHE C 3  67  ? 149.095 151.528 84.271  1.00 242.24 ? 67  PHE C CD2   1 
ATOM   7054  C  CE1   . PHE C 3  67  ? 149.387 149.156 85.648  1.00 239.30 ? 67  PHE C CE1   1 
ATOM   7055  C  CE2   . PHE C 3  67  ? 147.979 150.795 84.631  1.00 241.57 ? 67  PHE C CE2   1 
ATOM   7056  C  CZ    . PHE C 3  67  ? 148.125 149.607 85.319  1.00 239.99 ? 67  PHE C CZ    1 
ATOM   7057  N  N     . ASN C 3  68  ? 151.111 150.873 81.117  1.00 244.53 ? 68  ASN C N     1 
ATOM   7058  C  CA    . ASN C 3  68  ? 150.629 151.003 79.743  1.00 244.97 ? 68  ASN C CA    1 
ATOM   7059  C  C     . ASN C 3  68  ? 151.694 150.621 78.724  1.00 245.22 ? 68  ASN C C     1 
ATOM   7060  O  O     . ASN C 3  68  ? 151.391 150.555 77.526  1.00 243.47 ? 68  ASN C O     1 
ATOM   7061  C  CB    . ASN C 3  68  ? 150.101 152.410 79.423  1.00 243.96 ? 68  ASN C CB    1 
ATOM   7062  C  CG    . ASN C 3  68  ? 148.775 152.701 80.097  1.00 241.91 ? 68  ASN C CG    1 
ATOM   7063  O  OD1   . ASN C 3  68  ? 148.504 152.217 81.196  1.00 242.46 ? 68  ASN C OD1   1 
ATOM   7064  N  ND2   . ASN C 3  68  ? 147.938 153.494 79.439  1.00 238.08 ? 68  ASN C ND2   1 
ATOM   7065  N  N     . LYS C 3  69  ? 152.928 150.362 79.154  1.00 246.16 ? 69  LYS C N     1 
ATOM   7066  C  CA    . LYS C 3  69  ? 153.954 149.764 78.311  1.00 244.75 ? 69  LYS C CA    1 
ATOM   7067  C  C     . LYS C 3  69  ? 154.187 148.299 78.655  1.00 244.35 ? 69  LYS C C     1 
ATOM   7068  O  O     . LYS C 3  69  ? 155.031 147.649 78.030  1.00 242.66 ? 69  LYS C O     1 
ATOM   7069  C  CB    . LYS C 3  69  ? 155.263 150.550 78.420  1.00 242.31 ? 69  LYS C CB    1 
ATOM   7070  C  CG    . LYS C 3  69  ? 155.134 152.033 78.100  1.00 242.53 ? 69  LYS C CG    1 
ATOM   7071  C  CD    . LYS C 3  69  ? 155.031 152.875 79.360  1.00 243.23 ? 69  LYS C CD    1 
ATOM   7072  C  CE    . LYS C 3  69  ? 154.278 154.170 79.103  1.00 242.93 ? 69  LYS C CE    1 
ATOM   7073  N  NZ    . LYS C 3  69  ? 153.784 154.777 80.370  1.00 242.54 ? 69  LYS C NZ    1 
ATOM   7074  N  N     . SER C 3  70  ? 153.459 147.768 79.639  1.00 245.12 ? 70  SER C N     1 
ATOM   7075  C  CA    . SER C 3  70  ? 153.579 146.374 80.030  1.00 243.22 ? 70  SER C CA    1 
ATOM   7076  C  C     . SER C 3  70  ? 152.269 145.602 79.969  1.00 244.34 ? 70  SER C C     1 
ATOM   7077  O  O     . SER C 3  70  ? 152.311 144.368 79.919  1.00 242.69 ? 70  SER C O     1 
ATOM   7078  C  CB    . SER C 3  70  ? 154.149 146.260 81.452  1.00 240.01 ? 70  SER C CB    1 
ATOM   7079  O  OG    . SER C 3  70  ? 155.387 146.939 81.564  1.00 238.64 ? 70  SER C OG    1 
ATOM   7080  N  N     . ILE C 3  71  ? 151.117 146.275 79.972  1.00 246.19 ? 71  ILE C N     1 
ATOM   7081  C  CA    . ILE C 3  71  ? 149.813 145.620 79.982  1.00 247.23 ? 71  ILE C CA    1 
ATOM   7082  C  C     . ILE C 3  71  ? 148.842 146.438 79.138  1.00 246.46 ? 71  ILE C C     1 
ATOM   7083  O  O     . ILE C 3  71  ? 149.104 147.589 78.785  1.00 244.32 ? 71  ILE C O     1 
ATOM   7084  C  CB    . ILE C 3  71  ? 149.266 145.440 81.417  1.00 246.71 ? 71  ILE C CB    1 
ATOM   7085  C  CG1   . ILE C 3  71  ? 149.320 146.756 82.200  1.00 243.89 ? 71  ILE C CG1   1 
ATOM   7086  C  CG2   . ILE C 3  71  ? 150.057 144.384 82.146  1.00 245.87 ? 71  ILE C CG2   1 
ATOM   7087  C  CD1   . ILE C 3  71  ? 148.048 147.584 82.134  1.00 242.82 ? 71  ILE C CD1   1 
ATOM   7088  N  N     . GLU C 3  72  ? 147.694 145.832 78.822  1.00 247.40 ? 72  GLU C N     1 
ATOM   7089  C  CA    . GLU C 3  72  ? 146.627 146.499 78.095  1.00 248.19 ? 72  GLU C CA    1 
ATOM   7090  C  C     . GLU C 3  72  ? 145.297 146.114 78.725  1.00 250.57 ? 72  GLU C C     1 
ATOM   7091  O  O     . GLU C 3  72  ? 145.141 144.968 79.174  1.00 249.75 ? 72  GLU C O     1 
ATOM   7092  C  CB    . GLU C 3  72  ? 146.630 146.133 76.608  1.00 247.62 ? 72  GLU C CB    1 
ATOM   7093  C  CG    . GLU C 3  72  ? 146.410 147.314 75.675  1.00 245.26 ? 72  GLU C CG    1 
ATOM   7094  C  CD    . GLU C 3  72  ? 147.123 147.154 74.348  1.00 243.85 ? 72  GLU C CD    1 
ATOM   7095  O  OE1   . GLU C 3  72  ? 146.979 146.085 73.719  1.00 244.36 ? 72  GLU C OE1   1 
ATOM   7096  O  OE2   . GLU C 3  72  ? 147.826 148.099 73.932  1.00 241.81 ? 72  GLU C OE2   1 
ATOM   7097  N  N     . PRO C 3  73  ? 144.337 147.034 78.782  1.00 252.24 ? 73  PRO C N     1 
ATOM   7098  C  CA    . PRO C 3  73  ? 143.057 146.730 79.432  1.00 252.76 ? 73  PRO C CA    1 
ATOM   7099  C  C     . PRO C 3  73  ? 142.245 145.687 78.678  1.00 251.79 ? 73  PRO C C     1 
ATOM   7100  O  O     . PRO C 3  73  ? 142.323 145.565 77.453  1.00 251.70 ? 73  PRO C O     1 
ATOM   7101  C  CB    . PRO C 3  73  ? 142.336 148.084 79.439  1.00 253.91 ? 73  PRO C CB    1 
ATOM   7102  C  CG    . PRO C 3  73  ? 143.036 148.904 78.395  1.00 252.02 ? 73  PRO C CG    1 
ATOM   7103  C  CD    . PRO C 3  73  ? 144.458 148.462 78.449  1.00 251.05 ? 73  PRO C CD    1 
ATOM   7104  N  N     . ARG C 3  74  ? 141.447 144.936 79.441  1.00 251.65 ? 74  ARG C N     1 
ATOM   7105  C  CA    . ARG C 3  74  ? 140.486 143.980 78.896  1.00 253.17 ? 74  ARG C CA    1 
ATOM   7106  C  C     . ARG C 3  74  ? 139.512 143.521 79.975  1.00 253.61 ? 74  ARG C C     1 
ATOM   7107  O  O     . ARG C 3  74  ? 139.925 143.214 81.097  1.00 251.91 ? 74  ARG C O     1 
ATOM   7108  C  CB    . ARG C 3  74  ? 141.199 142.775 78.280  1.00 251.40 ? 74  ARG C CB    1 
ATOM   7109  C  CG    . ARG C 3  74  ? 142.272 142.158 79.157  1.00 249.44 ? 74  ARG C CG    1 
ATOM   7110  C  CD    . ARG C 3  74  ? 143.294 141.415 78.313  1.00 248.30 ? 74  ARG C CD    1 
ATOM   7111  N  NE    . ARG C 3  74  ? 144.189 142.318 77.600  1.00 249.04 ? 74  ARG C NE    1 
ATOM   7112  C  CZ    . ARG C 3  74  ? 144.022 142.706 76.342  1.00 247.56 ? 74  ARG C CZ    1 
ATOM   7113  N  NH1   . ARG C 3  74  ? 142.984 142.304 75.627  1.00 245.79 ? 74  ARG C NH1   1 
ATOM   7114  N  NH2   . ARG C 3  74  ? 144.918 143.515 75.788  1.00 246.65 ? 74  ARG C NH2   1 
ATOM   7115  N  N     . LEU C 3  75  ? 138.221 143.472 79.650  1.00 255.04 ? 75  LEU C N     1 
ATOM   7116  C  CA    . LEU C 3  75  ? 137.180 143.108 80.600  1.00 255.24 ? 75  LEU C CA    1 
ATOM   7117  C  C     . LEU C 3  75  ? 136.258 142.057 79.989  1.00 255.71 ? 75  LEU C C     1 
ATOM   7118  O  O     . LEU C 3  75  ? 136.044 142.030 78.774  1.00 255.76 ? 75  LEU C O     1 
ATOM   7119  C  CB    . LEU C 3  75  ? 136.386 144.356 81.034  1.00 254.93 ? 75  LEU C CB    1 
ATOM   7120  C  CG    . LEU C 3  75  ? 135.058 144.251 81.788  1.00 254.90 ? 75  LEU C CG    1 
ATOM   7121  C  CD1   . LEU C 3  75  ? 134.889 145.462 82.681  1.00 254.63 ? 75  LEU C CD1   1 
ATOM   7122  C  CD2   . LEU C 3  75  ? 133.892 144.168 80.822  1.00 254.44 ? 75  LEU C CD2   1 
ATOM   7123  N  N     . VAL C 3  76  ? 135.710 141.190 80.847  1.00 256.09 ? 76  VAL C N     1 
ATOM   7124  C  CA    . VAL C 3  76  ? 134.865 140.082 80.418  1.00 256.26 ? 76  VAL C CA    1 
ATOM   7125  C  C     . VAL C 3  76  ? 133.557 140.087 81.199  1.00 255.91 ? 76  VAL C C     1 
ATOM   7126  O  O     . VAL C 3  76  ? 133.369 140.849 82.149  1.00 256.09 ? 76  VAL C O     1 
ATOM   7127  C  CB    . VAL C 3  76  ? 135.562 138.712 80.579  1.00 256.26 ? 76  VAL C CB    1 
ATOM   7128  C  CG1   . VAL C 3  76  ? 136.919 138.712 79.901  1.00 254.22 ? 76  VAL C CG1   1 
ATOM   7129  C  CG2   . VAL C 3  76  ? 135.694 138.357 82.055  1.00 256.69 ? 76  VAL C CG2   1 
ATOM   7130  N  N     . ASP C 3  77  ? 132.643 139.208 80.773  1.00 255.74 ? 77  ASP C N     1 
ATOM   7131  C  CA    . ASP C 3  77  ? 131.363 139.055 81.460  1.00 255.22 ? 77  ASP C CA    1 
ATOM   7132  C  C     . ASP C 3  77  ? 131.541 138.464 82.853  1.00 255.98 ? 77  ASP C C     1 
ATOM   7133  O  O     . ASP C 3  77  ? 130.791 138.805 83.776  1.00 256.38 ? 77  ASP C O     1 
ATOM   7134  C  CB    . ASP C 3  77  ? 130.424 138.170 80.639  1.00 253.99 ? 77  ASP C CB    1 
ATOM   7135  C  CG    . ASP C 3  77  ? 130.049 138.784 79.310  1.00 252.02 ? 77  ASP C CG    1 
ATOM   7136  O  OD1   . ASP C 3  77  ? 129.162 139.662 79.294  1.00 249.08 ? 77  ASP C OD1   1 
ATOM   7137  O  OD2   . ASP C 3  77  ? 130.634 138.384 78.282  1.00 252.62 ? 77  ASP C OD2   1 
ATOM   7138  N  N     . PHE C 3  78  ? 132.508 137.559 83.013  1.00 256.38 ? 78  PHE C N     1 
ATOM   7139  C  CA    . PHE C 3  78  ? 132.795 136.740 84.194  1.00 256.94 ? 78  PHE C CA    1 
ATOM   7140  C  C     . PHE C 3  78  ? 131.821 135.571 84.317  1.00 257.50 ? 78  PHE C C     1 
ATOM   7141  O  O     . PHE C 3  78  ? 131.918 134.810 85.287  1.00 257.92 ? 78  PHE C O     1 
ATOM   7142  C  CB    . PHE C 3  78  ? 132.790 137.536 85.512  1.00 257.09 ? 78  PHE C CB    1 
ATOM   7143  C  CG    . PHE C 3  78  ? 133.719 136.989 86.559  1.00 257.78 ? 78  PHE C CG    1 
ATOM   7144  C  CD1   . PHE C 3  78  ? 135.091 137.115 86.421  1.00 258.30 ? 78  PHE C CD1   1 
ATOM   7145  C  CD2   . PHE C 3  78  ? 133.219 136.357 87.685  1.00 257.21 ? 78  PHE C CD2   1 
ATOM   7146  C  CE1   . PHE C 3  78  ? 135.948 136.615 87.384  1.00 257.74 ? 78  PHE C CE1   1 
ATOM   7147  C  CE2   . PHE C 3  78  ? 134.070 135.855 88.651  1.00 256.82 ? 78  PHE C CE2   1 
ATOM   7148  C  CZ    . PHE C 3  78  ? 135.437 135.985 88.500  1.00 256.09 ? 78  PHE C CZ    1 
ATOM   7149  N  N     . ASN C 3  79  ? 130.890 135.398 83.379  1.00 257.40 ? 79  ASN C N     1 
ATOM   7150  C  CA    . ASN C 3  79  ? 130.001 134.241 83.380  1.00 256.63 ? 79  ASN C CA    1 
ATOM   7151  C  C     . ASN C 3  79  ? 129.858 133.562 82.027  1.00 256.37 ? 79  ASN C C     1 
ATOM   7152  O  O     . ASN C 3  79  ? 129.406 132.412 81.987  1.00 255.58 ? 79  ASN C O     1 
ATOM   7153  C  CB    . ASN C 3  79  ? 128.603 134.632 83.885  1.00 255.22 ? 79  ASN C CB    1 
ATOM   7154  C  CG    . ASN C 3  79  ? 128.065 135.876 83.209  1.00 253.82 ? 79  ASN C CG    1 
ATOM   7155  O  OD1   . ASN C 3  79  ? 128.772 136.871 83.062  1.00 254.73 ? 79  ASN C OD1   1 
ATOM   7156  N  ND2   . ASN C 3  79  ? 126.805 135.824 82.793  1.00 250.37 ? 79  ASN C ND2   1 
ATOM   7157  N  N     . THR C 3  80  ? 130.224 134.218 80.925  1.00 255.55 ? 80  THR C N     1 
ATOM   7158  C  CA    . THR C 3  80  ? 130.135 133.623 79.599  1.00 253.33 ? 80  THR C CA    1 
ATOM   7159  C  C     . THR C 3  80  ? 131.483 133.523 78.899  1.00 252.05 ? 80  THR C C     1 
ATOM   7160  O  O     . THR C 3  80  ? 131.555 132.944 77.809  1.00 253.88 ? 80  THR C O     1 
ATOM   7161  C  CB    . THR C 3  80  ? 129.164 134.419 78.716  1.00 252.81 ? 80  THR C CB    1 
ATOM   7162  O  OG1   . THR C 3  80  ? 129.635 135.764 78.573  1.00 252.86 ? 80  THR C OG1   1 
ATOM   7163  C  CG2   . THR C 3  80  ? 127.773 134.437 79.333  1.00 252.02 ? 80  THR C CG2   1 
ATOM   7164  N  N     . GLY C 3  81  ? 132.546 134.059 79.489  1.00 251.06 ? 81  GLY C N     1 
ATOM   7165  C  CA    . GLY C 3  81  ? 133.871 133.956 78.895  1.00 251.72 ? 81  GLY C CA    1 
ATOM   7166  C  C     . GLY C 3  81  ? 134.046 134.723 77.603  1.00 252.97 ? 81  GLY C C     1 
ATOM   7167  O  O     . GLY C 3  81  ? 134.708 134.234 76.678  1.00 252.89 ? 81  GLY C O     1 
ATOM   7168  N  N     . ASP C 3  82  ? 133.462 135.917 77.512  1.00 253.24 ? 82  ASP C N     1 
ATOM   7169  C  CA    . ASP C 3  82  ? 133.628 136.776 76.349  1.00 253.83 ? 82  ASP C CA    1 
ATOM   7170  C  C     . ASP C 3  82  ? 133.944 138.191 76.807  1.00 253.12 ? 82  ASP C C     1 
ATOM   7171  O  O     . ASP C 3  82  ? 133.487 138.634 77.864  1.00 253.20 ? 82  ASP C O     1 
ATOM   7172  C  CB    . ASP C 3  82  ? 132.373 136.799 75.458  1.00 253.14 ? 82  ASP C CB    1 
ATOM   7173  C  CG    . ASP C 3  82  ? 132.121 135.476 74.758  1.00 250.51 ? 82  ASP C CG    1 
ATOM   7174  O  OD1   . ASP C 3  82  ? 132.022 134.438 75.445  1.00 250.56 ? 82  ASP C OD1   1 
ATOM   7175  O  OD2   . ASP C 3  82  ? 132.022 135.476 73.513  1.00 248.48 ? 82  ASP C OD2   1 
ATOM   7176  N  N     . PHE C 3  83  ? 134.733 138.897 76.001  1.00 252.90 ? 83  PHE C N     1 
ATOM   7177  C  CA    . PHE C 3  83  ? 134.981 140.315 76.217  1.00 252.92 ? 83  PHE C CA    1 
ATOM   7178  C  C     . PHE C 3  83  ? 133.806 141.126 75.688  1.00 253.52 ? 83  PHE C C     1 
ATOM   7179  O  O     . PHE C 3  83  ? 133.254 140.822 74.627  1.00 252.51 ? 83  PHE C O     1 
ATOM   7180  C  CB    . PHE C 3  83  ? 136.271 140.763 75.527  1.00 251.33 ? 83  PHE C CB    1 
ATOM   7181  C  CG    . PHE C 3  83  ? 137.457 139.890 75.819  1.00 250.87 ? 83  PHE C CG    1 
ATOM   7182  C  CD1   . PHE C 3  83  ? 138.247 140.123 76.933  1.00 251.60 ? 83  PHE C CD1   1 
ATOM   7183  C  CD2   . PHE C 3  83  ? 137.793 138.848 74.971  1.00 249.00 ? 83  PHE C CD2   1 
ATOM   7184  C  CE1   . PHE C 3  83  ? 139.343 139.325 77.203  1.00 250.04 ? 83  PHE C CE1   1 
ATOM   7185  C  CE2   . PHE C 3  83  ? 138.889 138.047 75.236  1.00 246.77 ? 83  PHE C CE2   1 
ATOM   7186  C  CZ    . PHE C 3  83  ? 139.664 138.286 76.353  1.00 247.94 ? 83  PHE C CZ    1 
ATOM   7187  N  N     . VAL C 3  84  ? 133.425 142.163 76.434  1.00 255.17 ? 84  VAL C N     1 
ATOM   7188  C  CA    . VAL C 3  84  ? 132.335 143.036 76.011  1.00 255.99 ? 84  VAL C CA    1 
ATOM   7189  C  C     . VAL C 3  84  ? 132.861 144.455 75.850  1.00 256.26 ? 84  VAL C C     1 
ATOM   7190  O  O     . VAL C 3  84  ? 132.271 145.268 75.128  1.00 256.03 ? 84  VAL C O     1 
ATOM   7191  C  CB    . VAL C 3  84  ? 131.151 142.983 76.996  1.00 254.57 ? 84  VAL C CB    1 
ATOM   7192  C  CG1   . VAL C 3  84  ? 130.876 141.552 77.412  1.00 253.90 ? 84  VAL C CG1   1 
ATOM   7193  C  CG2   . VAL C 3  84  ? 131.415 143.851 78.213  1.00 253.61 ? 84  VAL C CG2   1 
ATOM   7194  N  N     . GLU C 3  85  ? 133.978 144.757 76.512  1.00 256.31 ? 85  GLU C N     1 
ATOM   7195  C  CA    . GLU C 3  85  ? 134.634 146.052 76.386  1.00 255.73 ? 85  GLU C CA    1 
ATOM   7196  C  C     . GLU C 3  85  ? 135.998 145.972 77.057  1.00 256.05 ? 85  GLU C C     1 
ATOM   7197  O  O     . GLU C 3  85  ? 136.331 144.981 77.711  1.00 256.52 ? 85  GLU C O     1 
ATOM   7198  C  CB    . GLU C 3  85  ? 133.780 147.181 76.977  1.00 255.46 ? 85  GLU C CB    1 
ATOM   7199  C  CG    . GLU C 3  85  ? 133.332 146.966 78.407  1.00 255.25 ? 85  GLU C CG    1 
ATOM   7200  C  CD    . GLU C 3  85  ? 134.226 147.667 79.399  1.00 255.52 ? 85  GLU C CD    1 
ATOM   7201  O  OE1   . GLU C 3  85  ? 135.244 148.245 78.968  1.00 256.33 ? 85  GLU C OE1   1 
ATOM   7202  O  OE2   . GLU C 3  85  ? 133.899 147.655 80.603  1.00 255.80 ? 85  GLU C OE2   1 
ATOM   7203  N  N     . GLY C 3  86  ? 136.785 147.032 76.881  1.00 255.31 ? 86  GLY C N     1 
ATOM   7204  C  CA    . GLY C 3  86  ? 138.188 147.000 77.249  1.00 253.97 ? 86  GLY C CA    1 
ATOM   7205  C  C     . GLY C 3  86  ? 138.691 148.151 78.099  1.00 254.20 ? 86  GLY C C     1 
ATOM   7206  O  O     . GLY C 3  86  ? 139.772 148.682 77.830  1.00 252.89 ? 86  GLY C O     1 
ATOM   7207  N  N     . ASP C 3  87  ? 137.922 148.570 79.106  1.00 255.84 ? 87  ASP C N     1 
ATOM   7208  C  CA    . ASP C 3  87  ? 138.311 149.679 79.970  1.00 254.92 ? 87  ASP C CA    1 
ATOM   7209  C  C     . ASP C 3  87  ? 138.963 149.216 81.271  1.00 253.69 ? 87  ASP C C     1 
ATOM   7210  O  O     . ASP C 3  87  ? 139.064 150.003 82.218  1.00 252.68 ? 87  ASP C O     1 
ATOM   7211  C  CB    . ASP C 3  87  ? 137.099 150.564 80.276  1.00 255.19 ? 87  ASP C CB    1 
ATOM   7212  C  CG    . ASP C 3  87  ? 136.139 149.936 81.283  1.00 254.61 ? 87  ASP C CG    1 
ATOM   7213  O  OD1   . ASP C 3  87  ? 136.234 148.719 81.553  1.00 255.69 ? 87  ASP C OD1   1 
ATOM   7214  O  OD2   . ASP C 3  87  ? 135.281 150.672 81.814  1.00 252.08 ? 87  ASP C OD2   1 
ATOM   7215  N  N     . ALA C 3  88  ? 139.415 147.965 81.334  1.00 254.34 ? 88  ALA C N     1 
ATOM   7216  C  CA    . ALA C 3  88  ? 139.764 147.356 82.612  1.00 254.99 ? 88  ALA C CA    1 
ATOM   7217  C  C     . ALA C 3  88  ? 141.235 147.521 82.971  1.00 255.99 ? 88  ALA C C     1 
ATOM   7218  O  O     . ALA C 3  88  ? 141.812 146.658 83.642  1.00 255.22 ? 88  ALA C O     1 
ATOM   7219  C  CB    . ALA C 3  88  ? 139.395 145.872 82.608  1.00 254.37 ? 88  ALA C CB    1 
ATOM   7220  N  N     . ALA C 3  89  ? 141.859 148.612 82.523  1.00 256.50 ? 89  ALA C N     1 
ATOM   7221  C  CA    . ALA C 3  89  ? 143.201 148.922 83.001  1.00 254.78 ? 89  ALA C CA    1 
ATOM   7222  C  C     . ALA C 3  89  ? 143.210 149.124 84.510  1.00 253.22 ? 89  ALA C C     1 
ATOM   7223  O  O     . ALA C 3  89  ? 144.049 148.542 85.207  1.00 250.19 ? 89  ALA C O     1 
ATOM   7224  C  CB    . ALA C 3  89  ? 143.746 150.162 82.292  1.00 253.15 ? 89  ALA C CB    1 
ATOM   7225  N  N     . ASN C 3  90  ? 142.274 149.923 85.026  1.00 253.36 ? 90  ASN C N     1 
ATOM   7226  C  CA    . ASN C 3  90  ? 142.056 150.044 86.470  1.00 250.41 ? 90  ASN C CA    1 
ATOM   7227  C  C     . ASN C 3  90  ? 140.546 149.905 86.693  1.00 251.25 ? 90  ASN C C     1 
ATOM   7228  O  O     . ASN C 3  90  ? 139.811 150.890 86.630  1.00 249.26 ? 90  ASN C O     1 
ATOM   7229  C  CB    . ASN C 3  90  ? 142.577 151.358 87.021  1.00 246.25 ? 90  ASN C CB    1 
ATOM   7230  C  CG    . ASN C 3  90  ? 144.071 151.338 87.278  1.00 239.93 ? 90  ASN C CG    1 
ATOM   7231  O  OD1   . ASN C 3  90  ? 144.738 150.327 87.075  1.00 240.38 ? 90  ASN C OD1   1 
ATOM   7232  N  ND2   . ASN C 3  90  ? 144.605 152.468 87.728  1.00 231.85 ? 90  ASN C ND2   1 
ATOM   7233  N  N     . TYR C 3  91  ? 140.104 148.676 86.949  1.00 252.92 ? 91  TYR C N     1 
ATOM   7234  C  CA    . TYR C 3  91  ? 138.690 148.374 87.113  1.00 253.37 ? 91  TYR C CA    1 
ATOM   7235  C  C     . TYR C 3  91  ? 138.484 147.469 88.318  1.00 254.04 ? 91  TYR C C     1 
ATOM   7236  O  O     . TYR C 3  91  ? 139.231 146.507 88.519  1.00 253.57 ? 91  TYR C O     1 
ATOM   7237  C  CB    . TYR C 3  91  ? 138.114 147.708 85.856  1.00 253.42 ? 91  TYR C CB    1 
ATOM   7238  C  CG    . TYR C 3  91  ? 136.718 147.158 86.038  1.00 254.20 ? 91  TYR C CG    1 
ATOM   7239  C  CD1   . TYR C 3  91  ? 135.649 147.995 86.329  1.00 253.70 ? 91  TYR C CD1   1 
ATOM   7240  C  CD2   . TYR C 3  91  ? 136.471 145.798 85.925  1.00 254.49 ? 91  TYR C CD2   1 
ATOM   7241  C  CE1   . TYR C 3  91  ? 134.372 147.490 86.497  1.00 253.06 ? 91  TYR C CE1   1 
ATOM   7242  C  CE2   . TYR C 3  91  ? 135.203 145.284 86.096  1.00 254.93 ? 91  TYR C CE2   1 
ATOM   7243  C  CZ    . TYR C 3  91  ? 134.156 146.133 86.378  1.00 254.34 ? 91  TYR C CZ    1 
ATOM   7244  O  OH    . TYR C 3  91  ? 132.893 145.614 86.543  1.00 253.73 ? 91  TYR C OH    1 
ATOM   7245  N  N     . ASP C 3  92  ? 137.465 147.784 89.114  1.00 254.17 ? 92  ASP C N     1 
ATOM   7246  C  CA    . ASP C 3  92  ? 137.091 147.000 90.282  1.00 253.43 ? 92  ASP C CA    1 
ATOM   7247  C  C     . ASP C 3  92  ? 135.645 146.562 90.090  1.00 253.39 ? 92  ASP C C     1 
ATOM   7248  O  O     . ASP C 3  92  ? 134.806 147.356 89.654  1.00 252.99 ? 92  ASP C O     1 
ATOM   7249  C  CB    . ASP C 3  92  ? 137.276 147.827 91.568  1.00 251.82 ? 92  ASP C CB    1 
ATOM   7250  C  CG    . ASP C 3  92  ? 136.733 147.141 92.830  1.00 251.60 ? 92  ASP C CG    1 
ATOM   7251  O  OD1   . ASP C 3  92  ? 137.238 147.475 93.923  1.00 249.05 ? 92  ASP C OD1   1 
ATOM   7252  O  OD2   . ASP C 3  92  ? 135.829 146.284 92.763  1.00 252.32 ? 92  ASP C OD2   1 
ATOM   7253  N  N     . GLN C 3  93  ? 135.359 145.299 90.411  1.00 253.09 ? 93  GLN C N     1 
ATOM   7254  C  CA    . GLN C 3  93  ? 134.017 144.770 90.197  1.00 252.96 ? 93  GLN C CA    1 
ATOM   7255  C  C     . GLN C 3  93  ? 133.032 145.250 91.257  1.00 252.86 ? 93  GLN C C     1 
ATOM   7256  O  O     . GLN C 3  93  ? 131.838 145.394 90.967  1.00 252.77 ? 93  GLN C O     1 
ATOM   7257  C  CB    . GLN C 3  93  ? 134.057 143.241 90.164  1.00 252.24 ? 93  GLN C CB    1 
ATOM   7258  C  CG    . GLN C 3  93  ? 132.831 142.598 89.537  1.00 251.92 ? 93  GLN C CG    1 
ATOM   7259  C  CD    . GLN C 3  93  ? 131.712 142.375 90.533  1.00 251.64 ? 93  GLN C CD    1 
ATOM   7260  O  OE1   . GLN C 3  93  ? 130.545 142.627 90.238  1.00 252.77 ? 93  GLN C OE1   1 
ATOM   7261  N  NE2   . GLN C 3  93  ? 132.064 141.897 91.721  1.00 251.33 ? 93  GLN C NE2   1 
ATOM   7262  N  N     . ARG C 3  94  ? 133.506 145.497 92.480  1.00 252.68 ? 94  ARG C N     1 
ATOM   7263  C  CA    . ARG C 3  94  ? 132.617 145.958 93.542  1.00 252.54 ? 94  ARG C CA    1 
ATOM   7264  C  C     . ARG C 3  94  ? 132.031 147.328 93.228  1.00 252.37 ? 94  ARG C C     1 
ATOM   7265  O  O     . ARG C 3  94  ? 130.871 147.597 93.561  1.00 251.15 ? 94  ARG C O     1 
ATOM   7266  C  CB    . ARG C 3  94  ? 133.365 145.990 94.875  1.00 251.79 ? 94  ARG C CB    1 
ATOM   7267  C  CG    . ARG C 3  94  ? 132.469 146.145 96.093  1.00 250.93 ? 94  ARG C CG    1 
ATOM   7268  C  CD    . ARG C 3  94  ? 131.467 145.006 96.180  1.00 250.02 ? 94  ARG C CD    1 
ATOM   7269  N  NE    . ARG C 3  94  ? 132.116 143.705 96.069  1.00 249.63 ? 94  ARG C NE    1 
ATOM   7270  C  CZ    . ARG C 3  94  ? 131.493 142.582 95.742  1.00 249.11 ? 94  ARG C CZ    1 
ATOM   7271  N  NH1   . ARG C 3  94  ? 130.194 142.560 95.490  1.00 250.11 ? 94  ARG C NH1   1 
ATOM   7272  N  NH2   . ARG C 3  94  ? 132.192 141.453 95.661  1.00 246.69 ? 94  ARG C NH2   1 
ATOM   7273  N  N     . LYS C 3  95  ? 132.814 148.206 92.595  1.00 252.43 ? 95  LYS C N     1 
ATOM   7274  C  CA    . LYS C 3  95  ? 132.303 149.524 92.232  1.00 251.23 ? 95  LYS C CA    1 
ATOM   7275  C  C     . LYS C 3  95  ? 131.198 149.420 91.186  1.00 251.84 ? 95  LYS C C     1 
ATOM   7276  O  O     . LYS C 3  95  ? 130.242 150.204 91.203  1.00 251.43 ? 95  LYS C O     1 
ATOM   7277  C  CB    . LYS C 3  95  ? 133.446 150.418 91.740  1.00 249.48 ? 95  LYS C CB    1 
ATOM   7278  C  CG    . LYS C 3  95  ? 133.785 150.280 90.263  1.00 249.53 ? 95  LYS C CG    1 
ATOM   7279  C  CD    . LYS C 3  95  ? 135.094 150.963 89.910  1.00 247.70 ? 95  LYS C CD    1 
ATOM   7280  C  CE    . LYS C 3  95  ? 135.168 151.258 88.420  1.00 245.50 ? 95  LYS C CE    1 
ATOM   7281  N  NZ    . LYS C 3  95  ? 133.821 151.524 87.839  1.00 243.64 ? 95  LYS C NZ    1 
ATOM   7282  N  N     . ALA C 3  96  ? 131.308 148.459 90.269  1.00 253.20 ? 96  ALA C N     1 
ATOM   7283  C  CA    . ALA C 3  96  ? 130.307 148.277 89.226  1.00 252.90 ? 96  ALA C CA    1 
ATOM   7284  C  C     . ALA C 3  96  ? 129.161 147.372 89.654  1.00 252.99 ? 96  ALA C C     1 
ATOM   7285  O  O     . ALA C 3  96  ? 128.185 147.243 88.907  1.00 252.00 ? 96  ALA C O     1 
ATOM   7286  C  CB    . ALA C 3  96  ? 130.962 147.717 87.961  1.00 252.21 ? 96  ALA C CB    1 
ATOM   7287  N  N     . ALA C 3  97  ? 129.256 146.738 90.821  1.00 253.49 ? 97  ALA C N     1 
ATOM   7288  C  CA    . ALA C 3  97  ? 128.188 145.879 91.314  1.00 252.72 ? 97  ALA C CA    1 
ATOM   7289  C  C     . ALA C 3  97  ? 127.166 146.624 92.161  1.00 251.86 ? 97  ALA C C     1 
ATOM   7290  O  O     . ALA C 3  97  ? 126.259 145.986 92.706  1.00 249.76 ? 97  ALA C O     1 
ATOM   7291  C  CB    . ALA C 3  97  ? 128.776 144.720 92.124  1.00 252.13 ? 97  ALA C CB    1 
ATOM   7292  N  N     . LYS C 3  98  ? 127.279 147.949 92.282  1.00 252.48 ? 98  LYS C N     1 
ATOM   7293  C  CA    . LYS C 3  98  ? 126.381 148.685 93.167  1.00 251.37 ? 98  LYS C CA    1 
ATOM   7294  C  C     . LYS C 3  98  ? 124.966 148.765 92.606  1.00 252.18 ? 98  LYS C C     1 
ATOM   7295  O  O     . LYS C 3  98  ? 124.038 149.144 93.330  1.00 250.98 ? 98  LYS C O     1 
ATOM   7296  C  CB    . LYS C 3  98  ? 126.929 150.090 93.427  1.00 248.89 ? 98  LYS C CB    1 
ATOM   7297  C  CG    . LYS C 3  98  ? 126.870 151.019 92.227  1.00 247.00 ? 98  LYS C CG    1 
ATOM   7298  C  CD    . LYS C 3  98  ? 127.908 152.124 92.321  1.00 245.27 ? 98  LYS C CD    1 
ATOM   7299  C  CE    . LYS C 3  98  ? 128.229 152.694 90.948  1.00 243.19 ? 98  LYS C CE    1 
ATOM   7300  N  NZ    . LYS C 3  98  ? 129.152 153.859 91.026  1.00 239.45 ? 98  LYS C NZ    1 
ATOM   7301  N  N     . GLU C 3  99  ? 124.775 148.419 91.335  1.00 253.80 ? 99  GLU C N     1 
ATOM   7302  C  CA    . GLU C 3  99  ? 123.449 148.468 90.721  1.00 252.51 ? 99  GLU C CA    1 
ATOM   7303  C  C     . GLU C 3  99  ? 122.686 147.196 91.073  1.00 252.23 ? 99  GLU C C     1 
ATOM   7304  O  O     . GLU C 3  99  ? 122.751 146.198 90.352  1.00 252.19 ? 99  GLU C O     1 
ATOM   7305  C  CB    . GLU C 3  99  ? 123.551 148.644 89.209  1.00 251.08 ? 99  GLU C CB    1 
ATOM   7306  C  CG    . GLU C 3  99  ? 124.422 149.804 88.740  1.00 250.26 ? 99  GLU C CG    1 
ATOM   7307  C  CD    . GLU C 3  99  ? 125.893 149.446 88.659  1.00 250.56 ? 99  GLU C CD    1 
ATOM   7308  O  OE1   . GLU C 3  99  ? 126.510 149.229 89.721  1.00 251.53 ? 99  GLU C OE1   1 
ATOM   7309  O  OE2   . GLU C 3  99  ? 126.432 149.382 87.534  1.00 249.43 ? 99  GLU C OE2   1 
ATOM   7310  N  N     . ALA C 3  100 ? 121.951 147.241 92.184  1.00 251.82 ? 100 ALA C N     1 
ATOM   7311  C  CA    . ALA C 3  100 ? 121.066 146.161 92.646  1.00 250.95 ? 100 ALA C CA    1 
ATOM   7312  C  C     . ALA C 3  100 ? 121.870 144.862 92.732  1.00 252.30 ? 100 ALA C C     1 
ATOM   7313  O  O     . ALA C 3  100 ? 123.035 144.896 93.151  1.00 252.20 ? 100 ALA C O     1 
ATOM   7314  C  CB    . ALA C 3  100 ? 119.839 146.114 91.746  1.00 247.29 ? 100 ALA C CB    1 
ATOM   7315  N  N     . SER C 3  101 ? 121.306 143.718 92.351  1.00 252.74 ? 101 SER C N     1 
ATOM   7316  C  CA    . SER C 3  101 ? 121.935 142.411 92.526  1.00 251.63 ? 101 SER C CA    1 
ATOM   7317  C  C     . SER C 3  101 ? 121.940 141.654 91.203  1.00 252.85 ? 101 SER C C     1 
ATOM   7318  O  O     . SER C 3  101 ? 121.460 140.523 91.108  1.00 253.41 ? 101 SER C O     1 
ATOM   7319  C  CB    . SER C 3  101 ? 121.228 141.606 93.615  1.00 249.09 ? 101 SER C CB    1 
ATOM   7320  O  OG    . SER C 3  101 ? 121.691 140.266 93.636  1.00 248.54 ? 101 SER C OG    1 
ATOM   7321  N  N     . GLU C 3  102 ? 122.460 142.300 90.157  1.00 253.41 ? 102 GLU C N     1 
ATOM   7322  C  CA    . GLU C 3  102 ? 122.493 141.739 88.810  1.00 254.75 ? 102 GLU C CA    1 
ATOM   7323  C  C     . GLU C 3  102 ? 122.985 140.297 88.809  1.00 256.50 ? 102 GLU C C     1 
ATOM   7324  O  O     . GLU C 3  102 ? 123.910 139.941 89.546  1.00 256.23 ? 102 GLU C O     1 
ATOM   7325  C  CB    . GLU C 3  102 ? 123.395 142.593 87.915  1.00 254.87 ? 102 GLU C CB    1 
ATOM   7326  C  CG    . GLU C 3  102 ? 122.782 143.905 87.463  1.00 254.72 ? 102 GLU C CG    1 
ATOM   7327  C  CD    . GLU C 3  102 ? 123.831 144.933 87.085  1.00 252.20 ? 102 GLU C CD    1 
ATOM   7328  O  OE1   . GLU C 3  102 ? 124.329 144.884 85.941  1.00 250.79 ? 102 GLU C OE1   1 
ATOM   7329  O  OE2   . GLU C 3  102 ? 124.165 145.784 87.934  1.00 251.14 ? 102 GLU C OE2   1 
ATOM   7330  N  N     . SER C 3  103 ? 122.340 139.467 87.988  1.00 257.40 ? 103 SER C N     1 
ATOM   7331  C  CA    . SER C 3  103 ? 122.642 138.050 87.793  1.00 256.81 ? 103 SER C CA    1 
ATOM   7332  C  C     . SER C 3  103 ? 122.381 137.204 89.034  1.00 257.63 ? 103 SER C C     1 
ATOM   7333  O  O     . SER C 3  103 ? 122.648 135.998 89.004  1.00 257.33 ? 103 SER C O     1 
ATOM   7334  C  CB    . SER C 3  103 ? 124.087 137.830 87.327  1.00 255.47 ? 103 SER C CB    1 
ATOM   7335  O  OG    . SER C 3  103 ? 125.003 138.016 88.391  1.00 254.20 ? 103 SER C OG    1 
ATOM   7336  N  N     . ILE C 3  104 ? 121.858 137.807 90.109  1.00 257.99 ? 104 ILE C N     1 
ATOM   7337  C  CA    . ILE C 3  104 ? 121.503 137.202 91.398  1.00 256.43 ? 104 ILE C CA    1 
ATOM   7338  C  C     . ILE C 3  104 ? 122.679 136.474 92.049  1.00 254.61 ? 104 ILE C C     1 
ATOM   7339  O  O     . ILE C 3  104 ? 123.532 135.889 91.373  1.00 254.37 ? 104 ILE C O     1 
ATOM   7340  C  CB    . ILE C 3  104 ? 120.274 136.273 91.275  1.00 256.08 ? 104 ILE C CB    1 
ATOM   7341  C  CG1   . ILE C 3  104 ? 119.560 136.174 92.623  1.00 254.99 ? 104 ILE C CG1   1 
ATOM   7342  C  CG2   . ILE C 3  104 ? 120.658 134.860 90.873  1.00 254.96 ? 104 ILE C CG2   1 
ATOM   7343  C  CD1   . ILE C 3  104 ? 118.188 135.541 92.541  1.00 253.17 ? 104 ILE C CD1   1 
ATOM   7344  N  N     . LYS C 3  105 ? 122.742 136.527 93.382  1.00 252.73 ? 105 LYS C N     1 
ATOM   7345  C  CA    . LYS C 3  105 ? 123.822 135.895 94.132  1.00 252.23 ? 105 LYS C CA    1 
ATOM   7346  C  C     . LYS C 3  105 ? 123.306 135.047 95.290  1.00 251.15 ? 105 LYS C C     1 
ATOM   7347  O  O     . LYS C 3  105 ? 124.099 134.614 96.132  1.00 250.66 ? 105 LYS C O     1 
ATOM   7348  C  CB    . LYS C 3  105 ? 124.807 136.947 94.646  1.00 251.73 ? 105 LYS C CB    1 
ATOM   7349  C  CG    . LYS C 3  105 ? 125.666 137.582 93.567  1.00 250.24 ? 105 LYS C CG    1 
ATOM   7350  C  CD    . LYS C 3  105 ? 126.800 136.652 93.159  1.00 250.57 ? 105 LYS C CD    1 
ATOM   7351  C  CE    . LYS C 3  105 ? 126.656 136.175 91.727  1.00 250.40 ? 105 LYS C CE    1 
ATOM   7352  N  NZ    . LYS C 3  105 ? 127.966 135.766 91.157  1.00 248.66 ? 105 LYS C NZ    1 
ATOM   7353  N  N     . LEU C 3  106 ? 121.998 134.798 95.353  1.00 251.14 ? 106 LEU C N     1 
ATOM   7354  C  CA    . LEU C 3  106 ? 121.418 133.933 96.371  1.00 251.96 ? 106 LEU C CA    1 
ATOM   7355  C  C     . LEU C 3  106 ? 121.400 132.468 95.938  1.00 252.22 ? 106 LEU C C     1 
ATOM   7356  O  O     . LEU C 3  106 ? 120.623 131.672 96.478  1.00 252.02 ? 106 LEU C O     1 
ATOM   7357  C  CB    . LEU C 3  106 ? 120.004 134.411 96.721  1.00 252.66 ? 106 LEU C CB    1 
ATOM   7358  C  CG    . LEU C 3  106 ? 119.388 133.985 98.059  1.00 252.49 ? 106 LEU C CG    1 
ATOM   7359  C  CD1   . LEU C 3  106 ? 120.398 134.104 99.191  1.00 251.02 ? 106 LEU C CD1   1 
ATOM   7360  C  CD2   . LEU C 3  106 ? 118.140 134.802 98.363  1.00 251.12 ? 106 LEU C CD2   1 
ATOM   7361  N  N     . THR C 3  107 ? 122.246 132.099 94.983  1.00 252.10 ? 107 THR C N     1 
ATOM   7362  C  CA    . THR C 3  107 ? 122.315 130.753 94.444  1.00 251.24 ? 107 THR C CA    1 
ATOM   7363  C  C     . THR C 3  107 ? 123.128 129.855 95.377  1.00 251.34 ? 107 THR C C     1 
ATOM   7364  O  O     . THR C 3  107 ? 123.394 130.197 96.533  1.00 251.19 ? 107 THR C O     1 
ATOM   7365  C  CB    . THR C 3  107 ? 122.895 130.792 93.029  1.00 250.16 ? 107 THR C CB    1 
ATOM   7366  O  OG1   . THR C 3  107 ? 123.960 131.748 92.976  1.00 250.26 ? 107 THR C OG1   1 
ATOM   7367  C  CG2   . THR C 3  107 ? 121.822 131.187 92.026  1.00 250.75 ? 107 THR C CG2   1 
ATOM   7368  N  N     . ALA C 3  108 ? 123.513 128.679 94.874  1.00 249.94 ? 108 ALA C N     1 
ATOM   7369  C  CA    . ALA C 3  108 ? 124.183 127.686 95.710  1.00 247.43 ? 108 ALA C CA    1 
ATOM   7370  C  C     . ALA C 3  108 ? 125.521 128.192 96.239  1.00 248.28 ? 108 ALA C C     1 
ATOM   7371  O  O     . ALA C 3  108 ? 125.922 127.851 97.358  1.00 247.78 ? 108 ALA C O     1 
ATOM   7372  C  CB    . ALA C 3  108 ? 124.376 126.388 94.925  1.00 246.07 ? 108 ALA C CB    1 
ATOM   7373  N  N     . GLU C 3  109 ? 126.227 129.008 95.455  1.00 250.42 ? 109 GLU C N     1 
ATOM   7374  C  CA    . GLU C 3  109 ? 127.535 129.516 95.854  1.00 250.38 ? 109 GLU C CA    1 
ATOM   7375  C  C     . GLU C 3  109 ? 127.445 130.735 96.779  1.00 250.56 ? 109 GLU C C     1 
ATOM   7376  O  O     . GLU C 3  109 ? 128.433 131.466 96.936  1.00 249.80 ? 109 GLU C O     1 
ATOM   7377  C  CB    . GLU C 3  109 ? 128.380 129.827 94.611  1.00 248.66 ? 109 GLU C CB    1 
ATOM   7378  C  CG    . GLU C 3  109 ? 128.164 131.199 93.976  1.00 250.34 ? 109 GLU C CG    1 
ATOM   7379  C  CD    . GLU C 3  109 ? 126.844 131.309 93.246  1.00 251.98 ? 109 GLU C CD    1 
ATOM   7380  O  OE1   . GLU C 3  109 ? 126.232 130.260 92.954  1.00 251.15 ? 109 GLU C OE1   1 
ATOM   7381  O  OE2   . GLU C 3  109 ? 126.415 132.448 92.963  1.00 252.56 ? 109 GLU C OE2   1 
ATOM   7382  N  N     . GLN C 3  110 ? 126.292 130.935 97.424  1.00 250.70 ? 110 GLN C N     1 
ATOM   7383  C  CA    . GLN C 3  110 ? 126.094 132.094 98.290  1.00 249.61 ? 110 GLN C CA    1 
ATOM   7384  C  C     . GLN C 3  110 ? 127.097 132.127 99.441  1.00 249.52 ? 110 GLN C C     1 
ATOM   7385  O  O     . GLN C 3  110 ? 127.342 133.193 100.016 1.00 250.49 ? 110 GLN C O     1 
ATOM   7386  C  CB    . GLN C 3  110 ? 124.654 132.096 98.815  1.00 249.23 ? 110 GLN C CB    1 
ATOM   7387  C  CG    . GLN C 3  110 ? 124.272 133.276 99.699  1.00 250.15 ? 110 GLN C CG    1 
ATOM   7388  C  CD    . GLN C 3  110 ? 124.574 133.034 101.164 1.00 249.04 ? 110 GLN C CD    1 
ATOM   7389  O  OE1   . GLN C 3  110 ? 124.626 131.891 101.619 1.00 248.47 ? 110 GLN C OE1   1 
ATOM   7390  N  NE2   . GLN C 3  110 ? 124.776 134.110 101.912 1.00 247.77 ? 110 GLN C NE2   1 
ATOM   7391  N  N     . ASP C 3  111 ? 127.686 130.980 99.791  1.00 248.26 ? 111 ASP C N     1 
ATOM   7392  C  CA    . ASP C 3  111 ? 128.712 130.960 100.831 1.00 245.90 ? 111 ASP C CA    1 
ATOM   7393  C  C     . ASP C 3  111 ? 129.861 131.901 100.486 1.00 246.23 ? 111 ASP C C     1 
ATOM   7394  O  O     . ASP C 3  111 ? 130.287 132.714 101.313 1.00 245.37 ? 111 ASP C O     1 
ATOM   7395  C  CB    . ASP C 3  111 ? 129.228 129.534 101.030 1.00 242.66 ? 111 ASP C CB    1 
ATOM   7396  C  CG    . ASP C 3  111 ? 130.191 129.421 102.193 1.00 237.92 ? 111 ASP C CG    1 
ATOM   7397  O  OD1   . ASP C 3  111 ? 129.979 130.112 103.211 1.00 238.28 ? 111 ASP C OD1   1 
ATOM   7398  O  OD2   . ASP C 3  111 ? 131.162 128.642 102.089 1.00 232.76 ? 111 ASP C OD2   1 
ATOM   7399  N  N     . LYS C 3  112 ? 130.376 131.799 99.260  1.00 246.49 ? 112 LYS C N     1 
ATOM   7400  C  CA    . LYS C 3  112 ? 131.356 132.764 98.779  1.00 245.96 ? 112 LYS C CA    1 
ATOM   7401  C  C     . LYS C 3  112 ? 130.698 134.080 98.383  1.00 247.54 ? 112 LYS C C     1 
ATOM   7402  O  O     . LYS C 3  112 ? 131.276 135.149 98.607  1.00 247.76 ? 112 LYS C O     1 
ATOM   7403  C  CB    . LYS C 3  112 ? 132.139 132.164 97.606  1.00 243.29 ? 112 LYS C CB    1 
ATOM   7404  C  CG    . LYS C 3  112 ? 133.111 133.107 96.910  1.00 242.13 ? 112 LYS C CG    1 
ATOM   7405  C  CD    . LYS C 3  112 ? 132.527 133.657 95.617  1.00 244.91 ? 112 LYS C CD    1 
ATOM   7406  C  CE    . LYS C 3  112 ? 133.540 134.502 94.865  1.00 243.85 ? 112 LYS C CE    1 
ATOM   7407  N  NZ    . LYS C 3  112 ? 132.921 135.720 94.273  1.00 243.48 ? 112 LYS C NZ    1 
ATOM   7408  N  N     . ALA C 3  113 ? 129.498 134.027 97.809  1.00 248.53 ? 113 ALA C N     1 
ATOM   7409  C  CA    . ALA C 3  113 ? 128.745 135.220 97.424  1.00 248.99 ? 113 ALA C CA    1 
ATOM   7410  C  C     . ALA C 3  113 ? 127.824 135.699 98.539  1.00 249.63 ? 113 ALA C C     1 
ATOM   7411  O  O     . ALA C 3  113 ? 126.628 135.912 98.322  1.00 249.46 ? 113 ALA C O     1 
ATOM   7412  C  CB    . ALA C 3  113 ? 127.950 134.951 96.150  1.00 249.06 ? 113 ALA C CB    1 
ATOM   7413  N  N     . LYS C 3  114 ? 128.361 135.875 99.748  1.00 249.85 ? 114 LYS C N     1 
ATOM   7414  C  CA    . LYS C 3  114 ? 127.562 136.367 100.865 1.00 250.25 ? 114 LYS C CA    1 
ATOM   7415  C  C     . LYS C 3  114 ? 127.275 137.859 100.747 1.00 250.01 ? 114 LYS C C     1 
ATOM   7416  O  O     . LYS C 3  114 ? 126.303 138.345 101.337 1.00 250.32 ? 114 LYS C O     1 
ATOM   7417  C  CB    . LYS C 3  114 ? 128.279 136.039 102.179 1.00 247.74 ? 114 LYS C CB    1 
ATOM   7418  C  CG    . LYS C 3  114 ? 127.735 136.708 103.437 1.00 246.46 ? 114 LYS C CG    1 
ATOM   7419  C  CD    . LYS C 3  114 ? 126.340 136.238 103.789 1.00 246.00 ? 114 LYS C CD    1 
ATOM   7420  C  CE    . LYS C 3  114 ? 125.870 136.872 105.087 1.00 241.49 ? 114 LYS C CE    1 
ATOM   7421  N  NZ    . LYS C 3  114 ? 125.512 138.305 104.908 1.00 239.07 ? 114 LYS C NZ    1 
ATOM   7422  N  N     . ILE C 3  115 ? 128.079 138.592 99.971  1.00 249.02 ? 115 ILE C N     1 
ATOM   7423  C  CA    . ILE C 3  115 ? 127.801 140.006 99.738  1.00 248.90 ? 115 ILE C CA    1 
ATOM   7424  C  C     . ILE C 3  115 ? 126.485 140.172 98.991  1.00 249.25 ? 115 ILE C C     1 
ATOM   7425  O  O     . ILE C 3  115 ? 125.808 141.199 99.127  1.00 249.09 ? 115 ILE C O     1 
ATOM   7426  C  CB    . ILE C 3  115 ? 128.972 140.657 98.975  1.00 248.43 ? 115 ILE C CB    1 
ATOM   7427  C  CG1   . ILE C 3  115 ? 130.302 140.311 99.646  1.00 246.38 ? 115 ILE C CG1   1 
ATOM   7428  C  CG2   . ILE C 3  115 ? 128.799 142.167 98.907  1.00 248.29 ? 115 ILE C CG2   1 
ATOM   7429  C  CD1   . ILE C 3  115 ? 131.516 140.697 98.830  1.00 244.49 ? 115 ILE C CD1   1 
ATOM   7430  N  N     . GLN C 3  116 ? 126.093 139.161 98.212  1.00 249.32 ? 116 GLN C N     1 
ATOM   7431  C  CA    . GLN C 3  116 ? 124.854 139.178 97.434  1.00 250.07 ? 116 GLN C CA    1 
ATOM   7432  C  C     . GLN C 3  116 ? 124.800 140.406 96.524  1.00 249.99 ? 116 GLN C C     1 
ATOM   7433  O  O     . GLN C 3  116 ? 123.851 141.192 96.548  1.00 249.38 ? 116 GLN C O     1 
ATOM   7434  C  CB    . GLN C 3  116 ? 123.628 139.106 98.349  1.00 249.00 ? 116 GLN C CB    1 
ATOM   7435  C  CG    . GLN C 3  116 ? 122.342 138.698 97.647  1.00 248.09 ? 116 GLN C CG    1 
ATOM   7436  C  CD    . GLN C 3  116 ? 121.680 137.505 98.303  1.00 247.26 ? 116 GLN C CD    1 
ATOM   7437  O  OE1   . GLN C 3  116 ? 122.349 136.659 98.895  1.00 246.55 ? 116 GLN C OE1   1 
ATOM   7438  N  NE2   . GLN C 3  116 ? 120.357 137.434 98.206  1.00 247.46 ? 116 GLN C NE2   1 
ATOM   7439  N  N     . ARG C 3  117 ? 125.844 140.562 95.714  1.00 249.99 ? 117 ARG C N     1 
ATOM   7440  C  CA    . ARG C 3  117 ? 125.973 141.697 94.813  1.00 250.96 ? 117 ARG C CA    1 
ATOM   7441  C  C     . ARG C 3  117 ? 126.988 141.336 93.740  1.00 250.87 ? 117 ARG C C     1 
ATOM   7442  O  O     . ARG C 3  117 ? 128.082 140.858 94.053  1.00 249.47 ? 117 ARG C O     1 
ATOM   7443  C  CB    . ARG C 3  117 ? 126.413 142.958 95.567  1.00 251.00 ? 117 ARG C CB    1 
ATOM   7444  C  CG    . ARG C 3  117 ? 125.611 144.206 95.240  1.00 249.71 ? 117 ARG C CG    1 
ATOM   7445  C  CD    . ARG C 3  117 ? 124.320 144.267 96.050  1.00 248.67 ? 117 ARG C CD    1 
ATOM   7446  N  NE    . ARG C 3  117 ? 124.548 144.389 97.487  1.00 245.90 ? 117 ARG C NE    1 
ATOM   7447  C  CZ    . ARG C 3  117 ? 125.193 145.387 98.079  1.00 243.81 ? 117 ARG C CZ    1 
ATOM   7448  N  NH1   . ARG C 3  117 ? 125.655 146.420 97.394  1.00 243.00 ? 117 ARG C NH1   1 
ATOM   7449  N  NH2   . ARG C 3  117 ? 125.364 145.355 99.397  1.00 242.81 ? 117 ARG C NH2   1 
ATOM   7450  N  N     . ARG C 3  118 ? 126.623 141.568 92.480  1.00 252.17 ? 118 ARG C N     1 
ATOM   7451  C  CA    . ARG C 3  118 ? 127.476 141.170 91.366  1.00 253.61 ? 118 ARG C CA    1 
ATOM   7452  C  C     . ARG C 3  118 ? 127.105 141.907 90.086  1.00 253.82 ? 118 ARG C C     1 
ATOM   7453  O  O     . ARG C 3  118 ? 125.950 141.865 89.650  1.00 252.34 ? 118 ARG C O     1 
ATOM   7454  C  CB    . ARG C 3  118 ? 127.388 139.658 91.148  1.00 254.39 ? 118 ARG C CB    1 
ATOM   7455  C  CG    . ARG C 3  118 ? 127.694 139.201 89.732  1.00 254.24 ? 118 ARG C CG    1 
ATOM   7456  C  CD    . ARG C 3  118 ? 129.173 138.937 89.517  1.00 252.68 ? 118 ARG C CD    1 
ATOM   7457  N  NE    . ARG C 3  118 ? 129.405 138.265 88.244  1.00 252.03 ? 118 ARG C NE    1 
ATOM   7458  C  CZ    . ARG C 3  118 ? 129.822 137.013 88.121  1.00 253.76 ? 118 ARG C CZ    1 
ATOM   7459  N  NH1   . ARG C 3  118 ? 130.090 136.266 89.179  1.00 254.49 ? 118 ARG C NH1   1 
ATOM   7460  N  NH2   . ARG C 3  118 ? 129.974 136.497 86.905  1.00 255.03 ? 118 ARG C NH2   1 
ATOM   7461  N  N     . ALA C 3  119 ? 128.074 142.590 89.484  1.00 255.05 ? 119 ALA C N     1 
ATOM   7462  C  CA    . ALA C 3  119 ? 127.856 143.206 88.187  1.00 254.73 ? 119 ALA C CA    1 
ATOM   7463  C  C     . ALA C 3  119 ? 127.910 142.153 87.084  1.00 254.88 ? 119 ALA C C     1 
ATOM   7464  O  O     . ALA C 3  119 ? 128.541 141.101 87.218  1.00 254.34 ? 119 ALA C O     1 
ATOM   7465  C  CB    . ALA C 3  119 ? 128.896 144.294 87.923  1.00 253.81 ? 119 ALA C CB    1 
ATOM   7466  N  N     . ASN C 3  120 ? 127.245 142.454 85.974  1.00 255.09 ? 120 ASN C N     1 
ATOM   7467  C  CA    . ASN C 3  120 ? 127.238 141.534 84.841  1.00 255.11 ? 120 ASN C CA    1 
ATOM   7468  C  C     . ASN C 3  120 ? 128.580 141.459 84.123  1.00 255.34 ? 120 ASN C C     1 
ATOM   7469  O  O     . ASN C 3  120 ? 128.680 140.730 83.128  1.00 255.41 ? 120 ASN C O     1 
ATOM   7470  C  CB    . ASN C 3  120 ? 126.139 141.932 83.855  1.00 255.79 ? 120 ASN C CB    1 
ATOM   7471  C  CG    . ASN C 3  120 ? 124.748 141.677 84.401  1.00 256.62 ? 120 ASN C CG    1 
ATOM   7472  O  OD1   . ASN C 3  120 ? 124.581 140.984 85.404  1.00 256.42 ? 120 ASN C OD1   1 
ATOM   7473  N  ND2   . ASN C 3  120 ? 123.741 142.238 83.743  1.00 255.94 ? 120 ASN C ND2   1 
ATOM   7474  N  N     . VAL C 3  121 ? 129.604 142.176 84.584  1.00 256.46 ? 121 VAL C N     1 
ATOM   7475  C  CA    . VAL C 3  121 ? 130.929 142.157 83.977  1.00 256.75 ? 121 VAL C CA    1 
ATOM   7476  C  C     . VAL C 3  121 ? 131.970 142.015 85.082  1.00 256.02 ? 121 VAL C C     1 
ATOM   7477  O  O     . VAL C 3  121 ? 131.900 142.669 86.124  1.00 255.84 ? 121 VAL C O     1 
ATOM   7478  C  CB    . VAL C 3  121 ? 131.202 143.419 83.131  1.00 255.53 ? 121 VAL C CB    1 
ATOM   7479  C  CG1   . VAL C 3  121 ? 130.428 143.358 81.823  1.00 253.40 ? 121 VAL C CG1   1 
ATOM   7480  C  CG2   . VAL C 3  121 ? 130.840 144.675 83.909  1.00 254.95 ? 121 VAL C CG2   1 
ATOM   7481  N  N     . GLY C 3  122 ? 132.941 141.136 84.843  1.00 254.89 ? 122 GLY C N     1 
ATOM   7482  C  CA    . GLY C 3  122 ? 133.999 140.904 85.803  1.00 252.99 ? 122 GLY C CA    1 
ATOM   7483  C  C     . GLY C 3  122 ? 135.343 141.316 85.239  1.00 253.97 ? 122 GLY C C     1 
ATOM   7484  O  O     . GLY C 3  122 ? 135.581 141.260 84.030  1.00 255.26 ? 122 GLY C O     1 
ATOM   7485  N  N     . VAL C 3  123 ? 136.225 141.730 86.142  1.00 253.88 ? 123 VAL C N     1 
ATOM   7486  C  CA    . VAL C 3  123 ? 137.558 142.188 85.772  1.00 254.84 ? 123 VAL C CA    1 
ATOM   7487  C  C     . VAL C 3  123 ? 138.420 140.986 85.412  1.00 254.48 ? 123 VAL C C     1 
ATOM   7488  O  O     . VAL C 3  123 ? 138.317 139.909 86.011  1.00 254.10 ? 123 VAL C O     1 
ATOM   7489  C  CB    . VAL C 3  123 ? 138.192 143.029 86.903  1.00 253.76 ? 123 VAL C CB    1 
ATOM   7490  C  CG1   . VAL C 3  123 ? 138.482 142.177 88.124  1.00 252.35 ? 123 VAL C CG1   1 
ATOM   7491  C  CG2   . VAL C 3  123 ? 139.458 143.724 86.415  1.00 253.39 ? 123 VAL C CG2   1 
ATOM   7492  N  N     . VAL C 3  124 ? 139.264 141.164 84.397  1.00 254.55 ? 124 VAL C N     1 
ATOM   7493  C  CA    . VAL C 3  124 ? 140.231 140.148 84.007  1.00 254.20 ? 124 VAL C CA    1 
ATOM   7494  C  C     . VAL C 3  124 ? 141.542 140.857 83.699  1.00 252.48 ? 124 VAL C C     1 
ATOM   7495  O  O     . VAL C 3  124 ? 141.570 142.058 83.418  1.00 250.94 ? 124 VAL C O     1 
ATOM   7496  C  CB    . VAL C 3  124 ? 139.736 139.312 82.801  1.00 254.45 ? 124 VAL C CB    1 
ATOM   7497  C  CG1   . VAL C 3  124 ? 139.731 140.147 81.534  1.00 253.27 ? 124 VAL C CG1   1 
ATOM   7498  C  CG2   . VAL C 3  124 ? 140.561 138.040 82.631  1.00 253.04 ? 124 VAL C CG2   1 
ATOM   7499  N  N     . TYR C 3  125 ? 142.638 140.105 83.769  1.00 251.07 ? 125 TYR C N     1 
ATOM   7500  C  CA    . TYR C 3  125 ? 143.989 140.621 83.552  1.00 249.60 ? 125 TYR C CA    1 
ATOM   7501  C  C     . TYR C 3  125 ? 144.796 139.470 82.955  1.00 249.13 ? 125 TYR C C     1 
ATOM   7502  O  O     . TYR C 3  125 ? 145.274 138.590 83.676  1.00 249.57 ? 125 TYR C O     1 
ATOM   7503  C  CB    . TYR C 3  125 ? 144.572 141.147 84.865  1.00 247.63 ? 125 TYR C CB    1 
ATOM   7504  C  CG    . TYR C 3  125 ? 146.012 141.623 84.845  1.00 245.43 ? 125 TYR C CG    1 
ATOM   7505  C  CD1   . TYR C 3  125 ? 146.725 141.747 83.661  1.00 244.72 ? 125 TYR C CD1   1 
ATOM   7506  C  CD2   . TYR C 3  125 ? 146.664 141.931 86.031  1.00 243.17 ? 125 TYR C CD2   1 
ATOM   7507  C  CE1   . TYR C 3  125 ? 148.033 142.170 83.662  1.00 243.38 ? 125 TYR C CE1   1 
ATOM   7508  C  CE2   . TYR C 3  125 ? 147.973 142.356 86.040  1.00 240.36 ? 125 TYR C CE2   1 
ATOM   7509  C  CZ    . TYR C 3  125 ? 148.653 142.474 84.853  1.00 241.60 ? 125 TYR C CZ    1 
ATOM   7510  O  OH    . TYR C 3  125 ? 149.959 142.898 84.864  1.00 242.45 ? 125 TYR C OH    1 
ATOM   7511  N  N     . LEU C 3  126 ? 144.942 139.483 81.632  1.00 247.64 ? 126 LEU C N     1 
ATOM   7512  C  CA    . LEU C 3  126 ? 145.661 138.447 80.906  1.00 245.98 ? 126 LEU C CA    1 
ATOM   7513  C  C     . LEU C 3  126 ? 147.047 138.888 80.450  1.00 246.77 ? 126 LEU C C     1 
ATOM   7514  O  O     . LEU C 3  126 ? 147.658 138.193 79.631  1.00 246.46 ? 126 LEU C O     1 
ATOM   7515  C  CB    . LEU C 3  126 ? 144.841 137.993 79.695  1.00 245.34 ? 126 LEU C CB    1 
ATOM   7516  C  CG    . LEU C 3  126 ? 143.369 137.689 79.977  1.00 244.47 ? 126 LEU C CG    1 
ATOM   7517  C  CD1   . LEU C 3  126 ? 142.572 137.634 78.683  1.00 243.82 ? 126 LEU C CD1   1 
ATOM   7518  C  CD2   . LEU C 3  126 ? 143.232 136.387 80.751  1.00 245.52 ? 126 LEU C CD2   1 
ATOM   7519  N  N     . VAL C 3  127 ? 147.548 140.018 80.955  1.00 248.60 ? 127 VAL C N     1 
ATOM   7520  C  CA    . VAL C 3  127 ? 148.882 140.530 80.640  1.00 247.84 ? 127 VAL C CA    1 
ATOM   7521  C  C     . VAL C 3  127 ? 149.066 140.591 79.128  1.00 247.11 ? 127 VAL C C     1 
ATOM   7522  O  O     . VAL C 3  127 ? 150.134 140.255 78.603  1.00 246.60 ? 127 VAL C O     1 
ATOM   7523  C  CB    . VAL C 3  127 ? 149.981 139.676 81.304  1.00 246.11 ? 127 VAL C CB    1 
ATOM   7524  C  CG1   . VAL C 3  127 ? 151.268 140.479 81.462  1.00 244.47 ? 127 VAL C CG1   1 
ATOM   7525  C  CG2   . VAL C 3  127 ? 149.516 139.159 82.658  1.00 245.72 ? 127 VAL C CG2   1 
ATOM   7526  N  N     . LYS C 3  128 ? 148.022 141.009 78.416  1.00 246.98 ? 128 LYS C N     1 
ATOM   7527  C  CA    . LYS C 3  128 ? 148.044 141.033 76.954  1.00 246.25 ? 128 LYS C CA    1 
ATOM   7528  C  C     . LYS C 3  128 ? 148.367 142.436 76.434  1.00 246.92 ? 128 LYS C C     1 
ATOM   7529  O  O     . LYS C 3  128 ? 147.553 143.102 75.795  1.00 247.39 ? 128 LYS C O     1 
ATOM   7530  C  CB    . LYS C 3  128 ? 146.720 140.521 76.400  1.00 245.33 ? 128 LYS C CB    1 
ATOM   7531  C  CG    . LYS C 3  128 ? 146.540 139.019 76.541  1.00 245.09 ? 128 LYS C CG    1 
ATOM   7532  C  CD    . LYS C 3  128 ? 145.522 138.470 75.554  1.00 244.91 ? 128 LYS C CD    1 
ATOM   7533  C  CE    . LYS C 3  128 ? 144.308 139.371 75.436  1.00 246.48 ? 128 LYS C CE    1 
ATOM   7534  N  NZ    . LYS C 3  128 ? 143.266 138.790 74.545  1.00 246.30 ? 128 LYS C NZ    1 
ATOM   7535  N  N     . ASP C 3  129 ? 149.589 142.882 76.729  1.00 246.03 ? 129 ASP C N     1 
ATOM   7536  C  CA    . ASP C 3  129 ? 150.070 144.141 76.168  1.00 246.22 ? 129 ASP C CA    1 
ATOM   7537  C  C     . ASP C 3  129 ? 150.251 144.030 74.660  1.00 245.58 ? 129 ASP C C     1 
ATOM   7538  O  O     . ASP C 3  129 ? 149.785 144.886 73.899  1.00 245.57 ? 129 ASP C O     1 
ATOM   7539  C  CB    . ASP C 3  129 ? 151.381 144.550 76.837  1.00 246.25 ? 129 ASP C CB    1 
ATOM   7540  C  CG    . ASP C 3  129 ? 151.681 146.027 76.677  1.00 246.30 ? 129 ASP C CG    1 
ATOM   7541  O  OD1   . ASP C 3  129 ? 150.724 146.828 76.633  1.00 245.16 ? 129 ASP C OD1   1 
ATOM   7542  O  OD2   . ASP C 3  129 ? 152.874 146.386 76.592  1.00 246.08 ? 129 ASP C OD2   1 
ATOM   7543  N  N     . GLY C 3  130 ? 150.927 142.976 74.211  1.00 244.29 ? 130 GLY C N     1 
ATOM   7544  C  CA    . GLY C 3  130 ? 151.149 142.750 72.798  1.00 241.88 ? 130 GLY C CA    1 
ATOM   7545  C  C     . GLY C 3  130 ? 150.110 141.828 72.197  1.00 241.11 ? 130 GLY C C     1 
ATOM   7546  O  O     . GLY C 3  130 ? 150.348 141.204 71.158  1.00 239.27 ? 130 GLY C O     1 
ATOM   7547  N  N     . ASP C 3  131 ? 148.961 141.720 72.866  1.00 243.73 ? 131 ASP C N     1 
ATOM   7548  C  CA    . ASP C 3  131 ? 147.816 140.904 72.469  1.00 244.02 ? 131 ASP C CA    1 
ATOM   7549  C  C     . ASP C 3  131 ? 148.093 139.410 72.549  1.00 242.87 ? 131 ASP C C     1 
ATOM   7550  O  O     . ASP C 3  131 ? 147.349 138.618 71.957  1.00 239.65 ? 131 ASP C O     1 
ATOM   7551  C  CB    . ASP C 3  131 ? 147.324 141.254 71.059  1.00 242.83 ? 131 ASP C CB    1 
ATOM   7552  C  CG    . ASP C 3  131 ? 146.506 142.530 71.027  1.00 243.46 ? 131 ASP C CG    1 
ATOM   7553  O  OD1   . ASP C 3  131 ? 146.224 143.084 72.111  1.00 244.34 ? 131 ASP C OD1   1 
ATOM   7554  O  OD2   . ASP C 3  131 ? 146.144 142.977 69.918  1.00 243.01 ? 131 ASP C OD2   1 
ATOM   7555  N  N     . LYS C 3  132 ? 149.139 138.996 73.260  1.00 243.59 ? 132 LYS C N     1 
ATOM   7556  C  CA    . LYS C 3  132 ? 149.440 137.587 73.467  1.00 242.49 ? 132 LYS C CA    1 
ATOM   7557  C  C     . LYS C 3  132 ? 149.179 137.219 74.922  1.00 244.21 ? 132 LYS C C     1 
ATOM   7558  O  O     . LYS C 3  132 ? 149.486 137.994 75.834  1.00 244.94 ? 132 LYS C O     1 
ATOM   7559  C  CB    . LYS C 3  132 ? 150.892 137.267 73.087  1.00 240.21 ? 132 LYS C CB    1 
ATOM   7560  C  CG    . LYS C 3  132 ? 151.947 137.875 74.001  1.00 239.40 ? 132 LYS C CG    1 
ATOM   7561  C  CD    . LYS C 3  132 ? 153.019 138.613 73.217  1.00 236.34 ? 132 LYS C CD    1 
ATOM   7562  C  CE    . LYS C 3  132 ? 153.814 139.544 74.120  1.00 235.25 ? 132 LYS C CE    1 
ATOM   7563  N  NZ    . LYS C 3  132 ? 152.989 140.672 74.633  1.00 237.34 ? 132 LYS C NZ    1 
ATOM   7564  N  N     . THR C 3  133 ? 148.595 136.041 75.136  1.00 244.34 ? 133 THR C N     1 
ATOM   7565  C  CA    . THR C 3  133 ? 148.304 135.565 76.490  1.00 243.95 ? 133 THR C CA    1 
ATOM   7566  C  C     . THR C 3  133 ? 149.549 134.870 77.045  1.00 243.71 ? 133 THR C C     1 
ATOM   7567  O  O     . THR C 3  133 ? 149.807 133.684 76.827  1.00 241.87 ? 133 THR C O     1 
ATOM   7568  C  CB    . THR C 3  133 ? 147.086 134.648 76.489  1.00 242.32 ? 133 THR C CB    1 
ATOM   7569  O  OG1   . THR C 3  133 ? 145.902 135.428 76.284  1.00 240.42 ? 133 THR C OG1   1 
ATOM   7570  C  CG2   . THR C 3  133 ? 146.951 133.928 77.826  1.00 242.72 ? 133 THR C CG2   1 
ATOM   7571  N  N     . SER C 3  134 ? 150.355 135.664 77.752  1.00 245.00 ? 134 SER C N     1 
ATOM   7572  C  CA    . SER C 3  134 ? 151.554 135.123 78.380  1.00 245.56 ? 134 SER C CA    1 
ATOM   7573  C  C     . SER C 3  134 ? 151.265 134.661 79.802  1.00 247.05 ? 134 SER C C     1 
ATOM   7574  O  O     . SER C 3  134 ? 151.721 133.591 80.222  1.00 246.94 ? 134 SER C O     1 
ATOM   7575  C  CB    . SER C 3  134 ? 152.670 136.168 78.367  1.00 244.00 ? 134 SER C CB    1 
ATOM   7576  O  OG    . SER C 3  134 ? 152.220 137.404 78.894  1.00 243.49 ? 134 SER C OG    1 
ATOM   7577  N  N     . LYS C 3  135 ? 150.508 135.455 80.557  1.00 248.13 ? 135 LYS C N     1 
ATOM   7578  C  CA    . LYS C 3  135 ? 150.156 135.139 81.932  1.00 247.87 ? 135 LYS C CA    1 
ATOM   7579  C  C     . LYS C 3  135 ? 148.678 135.434 82.141  1.00 247.93 ? 135 LYS C C     1 
ATOM   7580  O  O     . LYS C 3  135 ? 148.074 136.217 81.407  1.00 247.90 ? 135 LYS C O     1 
ATOM   7581  C  CB    . LYS C 3  135 ? 150.997 135.944 82.933  1.00 247.33 ? 135 LYS C CB    1 
ATOM   7582  C  CG    . LYS C 3  135 ? 152.482 136.016 82.616  1.00 246.35 ? 135 LYS C CG    1 
ATOM   7583  C  CD    . LYS C 3  135 ? 153.171 137.075 83.462  1.00 244.45 ? 135 LYS C CD    1 
ATOM   7584  C  CE    . LYS C 3  135 ? 154.664 137.117 83.189  1.00 240.61 ? 135 LYS C CE    1 
ATOM   7585  N  NZ    . LYS C 3  135 ? 155.308 138.301 83.820  1.00 238.36 ? 135 LYS C NZ    1 
ATOM   7586  N  N     . VAL C 3  136 ? 148.093 134.796 83.152  1.00 249.38 ? 136 VAL C N     1 
ATOM   7587  C  CA    . VAL C 3  136 ? 146.689 135.008 83.490  1.00 250.56 ? 136 VAL C CA    1 
ATOM   7588  C  C     . VAL C 3  136 ? 146.568 135.212 84.994  1.00 251.73 ? 136 VAL C C     1 
ATOM   7589  O  O     . VAL C 3  136 ? 147.244 134.536 85.777  1.00 252.54 ? 136 VAL C O     1 
ATOM   7590  C  CB    . VAL C 3  136 ? 145.793 133.839 83.027  1.00 249.49 ? 136 VAL C CB    1 
ATOM   7591  C  CG1   . VAL C 3  136 ? 145.789 133.737 81.510  1.00 248.69 ? 136 VAL C CG1   1 
ATOM   7592  C  CG2   . VAL C 3  136 ? 146.250 132.531 83.643  1.00 250.07 ? 136 VAL C CG2   1 
ATOM   7593  N  N     . ILE C 3  137 ? 145.724 136.160 85.396  1.00 252.06 ? 137 ILE C N     1 
ATOM   7594  C  CA    . ILE C 3  137 ? 145.365 136.361 86.795  1.00 251.75 ? 137 ILE C CA    1 
ATOM   7595  C  C     . ILE C 3  137 ? 143.861 136.602 86.842  1.00 251.94 ? 137 ILE C C     1 
ATOM   7596  O  O     . ILE C 3  137 ? 143.309 137.292 85.978  1.00 250.94 ? 137 ILE C O     1 
ATOM   7597  C  CB    . ILE C 3  137 ? 146.142 137.531 87.442  1.00 250.80 ? 137 ILE C CB    1 
ATOM   7598  C  CG1   . ILE C 3  137 ? 146.240 137.367 88.957  1.00 250.23 ? 137 ILE C CG1   1 
ATOM   7599  C  CG2   . ILE C 3  137 ? 145.493 138.858 87.177  1.00 247.90 ? 137 ILE C CG2   1 
ATOM   7600  C  CD1   . ILE C 3  137 ? 147.585 136.877 89.415  1.00 250.31 ? 137 ILE C CD1   1 
ATOM   7601  N  N     . LEU C 3  138 ? 143.191 135.992 87.812  1.00 252.64 ? 138 LEU C N     1 
ATOM   7602  C  CA    . LEU C 3  138 ? 141.761 136.180 87.984  1.00 252.40 ? 138 LEU C CA    1 
ATOM   7603  C  C     . LEU C 3  138 ? 141.456 136.435 89.450  1.00 250.76 ? 138 LEU C C     1 
ATOM   7604  O  O     . LEU C 3  138 ? 142.096 135.854 90.333  1.00 249.49 ? 138 LEU C O     1 
ATOM   7605  C  CB    . LEU C 3  138 ? 140.963 134.958 87.502  1.00 252.12 ? 138 LEU C CB    1 
ATOM   7606  C  CG    . LEU C 3  138 ? 140.391 134.969 86.078  1.00 253.66 ? 138 LEU C CG    1 
ATOM   7607  C  CD1   . LEU C 3  138 ? 139.482 136.170 85.850  1.00 252.19 ? 138 LEU C CD1   1 
ATOM   7608  C  CD2   . LEU C 3  138 ? 141.483 134.900 85.017  1.00 254.76 ? 138 LEU C CD2   1 
ATOM   7609  N  N     . PRO C 3  139 ? 140.486 137.295 89.740  1.00 250.95 ? 139 PRO C N     1 
ATOM   7610  C  CA    . PRO C 3  139 ? 140.178 137.630 91.129  1.00 249.11 ? 139 PRO C CA    1 
ATOM   7611  C  C     . PRO C 3  139 ? 139.146 136.700 91.752  1.00 248.75 ? 139 PRO C C     1 
ATOM   7612  O  O     . PRO C 3  139 ? 138.277 136.138 91.084  1.00 249.03 ? 139 PRO C O     1 
ATOM   7613  C  CB    . PRO C 3  139 ? 139.614 139.052 91.016  1.00 247.32 ? 139 PRO C CB    1 
ATOM   7614  C  CG    . PRO C 3  139 ? 138.938 139.056 89.696  1.00 248.75 ? 139 PRO C CG    1 
ATOM   7615  C  CD    . PRO C 3  139 ? 139.728 138.134 88.795  1.00 250.78 ? 139 PRO C CD    1 
ATOM   7616  N  N     . VAL C 3  140 ? 139.272 136.546 93.066  1.00 247.08 ? 140 VAL C N     1 
ATOM   7617  C  CA    . VAL C 3  140 ? 138.214 136.015 93.914  1.00 246.14 ? 140 VAL C CA    1 
ATOM   7618  C  C     . VAL C 3  140 ? 137.750 137.165 94.793  1.00 244.56 ? 140 VAL C C     1 
ATOM   7619  O  O     . VAL C 3  140 ? 138.509 138.114 95.022  1.00 243.62 ? 140 VAL C O     1 
ATOM   7620  C  CB    . VAL C 3  140 ? 138.690 134.819 94.760  1.00 243.22 ? 140 VAL C CB    1 
ATOM   7621  C  CG1   . VAL C 3  140 ? 139.280 133.735 93.868  1.00 243.14 ? 140 VAL C CG1   1 
ATOM   7622  C  CG2   . VAL C 3  140 ? 139.691 135.261 95.807  1.00 241.64 ? 140 VAL C CG2   1 
ATOM   7623  N  N     . HIS C 3  141 ? 136.500 137.111 95.246  1.00 244.48 ? 141 HIS C N     1 
ATOM   7624  C  CA    . HIS C 3  141 ? 135.932 138.191 96.050  1.00 244.18 ? 141 HIS C CA    1 
ATOM   7625  C  C     . HIS C 3  141 ? 134.731 137.653 96.813  1.00 244.68 ? 141 HIS C C     1 
ATOM   7626  O  O     . HIS C 3  141 ? 133.704 137.330 96.209  1.00 245.86 ? 141 HIS C O     1 
ATOM   7627  C  CB    . HIS C 3  141 ? 135.536 139.384 95.178  1.00 245.38 ? 141 HIS C CB    1 
ATOM   7628  C  CG    . HIS C 3  141 ? 134.785 139.007 93.938  1.00 246.32 ? 141 HIS C CG    1 
ATOM   7629  N  ND1   . HIS C 3  141 ? 135.391 138.417 92.850  1.00 247.64 ? 141 HIS C ND1   1 
ATOM   7630  C  CD2   . HIS C 3  141 ? 133.476 139.137 93.616  1.00 245.88 ? 141 HIS C CD2   1 
ATOM   7631  C  CE1   . HIS C 3  141 ? 134.488 138.198 91.911  1.00 247.02 ? 141 HIS C CE1   1 
ATOM   7632  N  NE2   . HIS C 3  141 ? 133.318 138.626 92.350  1.00 245.30 ? 141 HIS C NE2   1 
ATOM   7633  N  N     . GLY C 3  142 ? 134.851 137.570 98.137  1.00 243.33 ? 142 GLY C N     1 
ATOM   7634  C  CA    . GLY C 3  142 ? 133.763 137.061 98.945  1.00 243.69 ? 142 GLY C CA    1 
ATOM   7635  C  C     . GLY C 3  142 ? 133.793 137.613 100.353 1.00 242.07 ? 142 GLY C C     1 
ATOM   7636  O  O     . GLY C 3  142 ? 134.727 138.308 100.760 1.00 239.49 ? 142 GLY C O     1 
ATOM   7637  N  N     . ASN C 3  143 ? 132.740 137.289 101.096 1.00 242.92 ? 143 ASN C N     1 
ATOM   7638  C  CA    . ASN C 3  143 ? 132.616 137.668 102.494 1.00 239.89 ? 143 ASN C CA    1 
ATOM   7639  C  C     . ASN C 3  143 ? 133.373 136.661 103.357 1.00 237.43 ? 143 ASN C C     1 
ATOM   7640  O  O     . ASN C 3  143 ? 134.133 135.828 102.858 1.00 236.03 ? 143 ASN C O     1 
ATOM   7641  C  CB    . ASN C 3  143 ? 131.144 137.771 102.883 1.00 240.74 ? 143 ASN C CB    1 
ATOM   7642  C  CG    . ASN C 3  143 ? 130.908 138.712 104.049 1.00 239.17 ? 143 ASN C CG    1 
ATOM   7643  O  OD1   . ASN C 3  143 ? 130.707 138.274 105.182 1.00 237.83 ? 143 ASN C OD1   1 
ATOM   7644  N  ND2   . ASN C 3  143 ? 130.929 140.011 103.778 1.00 238.27 ? 143 ASN C ND2   1 
ATOM   7645  N  N     . GLY C 3  144 ? 133.170 136.727 104.669 1.00 236.72 ? 144 GLY C N     1 
ATOM   7646  C  CA    . GLY C 3  144 ? 133.964 135.926 105.575 1.00 231.97 ? 144 GLY C CA    1 
ATOM   7647  C  C     . GLY C 3  144 ? 135.326 136.554 105.758 1.00 230.26 ? 144 GLY C C     1 
ATOM   7648  O  O     . GLY C 3  144 ? 136.326 136.046 105.240 1.00 228.64 ? 144 GLY C O     1 
ATOM   7649  N  N     . LEU C 3  145 ? 135.355 137.691 106.461 1.00 228.46 ? 145 LEU C N     1 
ATOM   7650  C  CA    . LEU C 3  145 ? 136.564 138.479 106.686 1.00 225.15 ? 145 LEU C CA    1 
ATOM   7651  C  C     . LEU C 3  145 ? 137.032 139.163 105.399 1.00 228.35 ? 145 LEU C C     1 
ATOM   7652  O  O     . LEU C 3  145 ? 138.226 139.408 105.207 1.00 225.77 ? 145 LEU C O     1 
ATOM   7653  C  CB    . LEU C 3  145 ? 137.675 137.620 107.310 1.00 217.58 ? 145 LEU C CB    1 
ATOM   7654  C  CG    . LEU C 3  145 ? 138.975 138.215 107.849 1.00 211.08 ? 145 LEU C CG    1 
ATOM   7655  C  CD1   . LEU C 3  145 ? 139.177 137.815 109.298 1.00 199.71 ? 145 LEU C CD1   1 
ATOM   7656  C  CD2   . LEU C 3  145 ? 140.134 137.740 106.990 1.00 208.32 ? 145 LEU C CD2   1 
ATOM   7657  N  N     . TRP C 3  146 ? 136.086 139.485 104.510 1.00 231.41 ? 146 TRP C N     1 
ATOM   7658  C  CA    . TRP C 3  146 ? 136.372 140.203 103.266 1.00 232.55 ? 146 TRP C CA    1 
ATOM   7659  C  C     . TRP C 3  146 ? 137.477 139.521 102.459 1.00 234.44 ? 146 TRP C C     1 
ATOM   7660  O  O     . TRP C 3  146 ? 138.526 140.104 102.182 1.00 234.72 ? 146 TRP C O     1 
ATOM   7661  C  CB    . TRP C 3  146 ? 136.727 141.668 103.541 1.00 231.09 ? 146 TRP C CB    1 
ATOM   7662  C  CG    . TRP C 3  146 ? 135.702 142.414 104.338 1.00 229.88 ? 146 TRP C CG    1 
ATOM   7663  C  CD1   . TRP C 3  146 ? 135.846 142.917 105.598 1.00 227.12 ? 146 TRP C CD1   1 
ATOM   7664  C  CD2   . TRP C 3  146 ? 134.381 142.770 103.913 1.00 231.50 ? 146 TRP C CD2   1 
ATOM   7665  N  NE1   . TRP C 3  146 ? 134.691 143.550 105.991 1.00 226.67 ? 146 TRP C NE1   1 
ATOM   7666  C  CE2   . TRP C 3  146 ? 133.777 143.474 104.974 1.00 229.76 ? 146 TRP C CE2   1 
ATOM   7667  C  CE3   . TRP C 3  146 ? 133.647 142.554 102.742 1.00 231.57 ? 146 TRP C CE3   1 
ATOM   7668  C  CZ2   . TRP C 3  146 ? 132.476 143.964 104.898 1.00 224.14 ? 146 TRP C CZ2   1 
ATOM   7669  C  CZ3   . TRP C 3  146 ? 132.357 143.041 102.669 1.00 230.64 ? 146 TRP C CZ3   1 
ATOM   7670  C  CH2   . TRP C 3  146 ? 131.784 143.738 103.741 1.00 227.43 ? 146 TRP C CH2   1 
ATOM   7671  N  N     . SER C 3  147 ? 137.243 138.264 102.095 1.00 235.62 ? 147 SER C N     1 
ATOM   7672  C  CA    . SER C 3  147 ? 138.196 137.556 101.252 1.00 235.35 ? 147 SER C CA    1 
ATOM   7673  C  C     . SER C 3  147 ? 138.014 137.965 99.795  1.00 240.31 ? 147 SER C C     1 
ATOM   7674  O  O     . SER C 3  147 ? 136.995 137.649 99.173  1.00 241.73 ? 147 SER C O     1 
ATOM   7675  C  CB    . SER C 3  147 ? 138.029 136.046 101.421 1.00 231.28 ? 147 SER C CB    1 
ATOM   7676  O  OG    . SER C 3  147 ? 136.730 135.623 101.046 1.00 231.97 ? 147 SER C OG    1 
ATOM   7677  N  N     . MET C 3  148 ? 139.007 138.668 99.255  1.00 241.99 ? 148 MET C N     1 
ATOM   7678  C  CA    . MET C 3  148 ? 138.983 139.129 97.874  1.00 242.11 ? 148 MET C CA    1 
ATOM   7679  C  C     . MET C 3  148 ? 140.422 139.203 97.373  1.00 242.07 ? 148 MET C C     1 
ATOM   7680  O  O     . MET C 3  148 ? 141.226 139.988 97.880  1.00 239.75 ? 148 MET C O     1 
ATOM   7681  C  CB    . MET C 3  148 ? 138.226 140.468 97.754  1.00 240.05 ? 148 MET C CB    1 
ATOM   7682  C  CG    . MET C 3  148 ? 138.974 141.749 98.123  1.00 237.76 ? 148 MET C CG    1 
ATOM   7683  S  SD    . MET C 3  148 ? 139.576 141.787 99.825  1.00 234.38 ? 148 MET C SD    1 
ATOM   7684  C  CE    . MET C 3  148 ? 139.816 143.544 100.076 1.00 226.31 ? 148 MET C CE    1 
ATOM   7685  N  N     . MET C 3  149 ? 140.758 138.339 96.415  1.00 243.99 ? 149 MET C N     1 
ATOM   7686  C  CA    . MET C 3  149 ? 142.172 138.029 96.236  1.00 243.57 ? 149 MET C CA    1 
ATOM   7687  C  C     . MET C 3  149 ? 142.400 137.678 94.764  1.00 244.22 ? 149 MET C C     1 
ATOM   7688  O  O     . MET C 3  149 ? 141.452 137.389 94.027  1.00 245.99 ? 149 MET C O     1 
ATOM   7689  C  CB    . MET C 3  149 ? 142.543 136.866 97.156  1.00 242.12 ? 149 MET C CB    1 
ATOM   7690  C  CG    . MET C 3  149 ? 142.946 137.312 98.554  1.00 238.97 ? 149 MET C CG    1 
ATOM   7691  S  SD    . MET C 3  149 ? 144.057 138.707 98.689  1.00 235.09 ? 149 MET C SD    1 
ATOM   7692  C  CE    . MET C 3  149 ? 145.311 137.956 99.696  1.00 236.26 ? 149 MET C CE    1 
ATOM   7693  N  N     . TYR C 3  150 ? 143.665 137.704 94.341  1.00 242.49 ? 150 TYR C N     1 
ATOM   7694  C  CA    . TYR C 3  150 ? 144.056 137.187 93.034  1.00 243.73 ? 150 TYR C CA    1 
ATOM   7695  C  C     . TYR C 3  150 ? 144.967 135.970 93.169  1.00 244.99 ? 150 TYR C C     1 
ATOM   7696  O  O     . TYR C 3  150 ? 145.494 135.673 94.244  1.00 244.63 ? 150 TYR C O     1 
ATOM   7697  C  CB    . TYR C 3  150 ? 144.765 138.237 92.166  1.00 244.39 ? 150 TYR C CB    1 
ATOM   7698  C  CG    . TYR C 3  150 ? 144.180 139.631 92.150  1.00 242.98 ? 150 TYR C CG    1 
ATOM   7699  C  CD1   . TYR C 3  150 ? 142.996 139.894 91.475  1.00 243.65 ? 150 TYR C CD1   1 
ATOM   7700  C  CD2   . TYR C 3  150 ? 144.854 140.697 92.727  1.00 240.82 ? 150 TYR C CD2   1 
ATOM   7701  C  CE1   . TYR C 3  150 ? 142.468 141.167 91.429  1.00 241.45 ? 150 TYR C CE1   1 
ATOM   7702  C  CE2   . TYR C 3  150 ? 144.340 141.976 92.678  1.00 237.97 ? 150 TYR C CE2   1 
ATOM   7703  C  CZ    . TYR C 3  150 ? 143.144 142.204 92.030  1.00 236.39 ? 150 TYR C CZ    1 
ATOM   7704  O  OH    . TYR C 3  150 ? 142.619 143.472 91.980  1.00 231.01 ? 150 TYR C OH    1 
ATOM   7705  N  N     . ALA C 3  151 ? 145.156 135.272 92.044  1.00 247.89 ? 151 ALA C N     1 
ATOM   7706  C  CA    . ALA C 3  151 ? 145.962 134.059 91.991  1.00 249.88 ? 151 ALA C CA    1 
ATOM   7707  C  C     . ALA C 3  151 ? 146.591 133.900 90.611  1.00 252.70 ? 151 ALA C C     1 
ATOM   7708  O  O     . ALA C 3  151 ? 145.963 134.188 89.588  1.00 250.13 ? 151 ALA C O     1 
ATOM   7709  C  CB    . ALA C 3  151 ? 145.128 132.817 92.322  1.00 248.95 ? 151 ALA C CB    1 
ATOM   7710  N  N     . PHE C 3  152 ? 147.834 133.407 90.596  1.00 255.86 ? 152 PHE C N     1 
ATOM   7711  C  CA    . PHE C 3  152 ? 148.648 133.298 89.387  1.00 255.68 ? 152 PHE C CA    1 
ATOM   7712  C  C     . PHE C 3  152 ? 149.069 131.852 89.133  1.00 256.24 ? 152 PHE C C     1 
ATOM   7713  O  O     . PHE C 3  152 ? 149.228 131.444 87.979  1.00 256.90 ? 152 PHE C O     1 
ATOM   7714  C  CB    . PHE C 3  152 ? 149.882 134.202 89.513  1.00 254.91 ? 152 PHE C CB    1 
ATOM   7715  C  CG    . PHE C 3  152 ? 150.676 134.364 88.244  1.00 255.40 ? 152 PHE C CG    1 
ATOM   7716  C  CD1   . PHE C 3  152 ? 150.127 134.076 87.006  1.00 256.22 ? 152 PHE C CD1   1 
ATOM   7717  C  CD2   . PHE C 3  152 ? 151.983 134.822 88.299  1.00 254.62 ? 152 PHE C CD2   1 
ATOM   7718  C  CE1   . PHE C 3  152 ? 150.871 134.228 85.853  1.00 255.08 ? 152 PHE C CE1   1 
ATOM   7719  C  CE2   . PHE C 3  152 ? 152.730 134.981 87.147  1.00 253.69 ? 152 PHE C CE2   1 
ATOM   7720  C  CZ    . PHE C 3  152 ? 152.174 134.683 85.924  1.00 253.31 ? 152 PHE C CZ    1 
ATOM   7721  N  N     . VAL C 3  153 ? 149.246 131.080 90.211  1.00 255.09 ? 153 VAL C N     1 
ATOM   7722  C  CA    . VAL C 3  153 ? 149.653 129.671 90.210  1.00 256.09 ? 153 VAL C CA    1 
ATOM   7723  C  C     . VAL C 3  153 ? 150.765 129.378 89.203  1.00 258.07 ? 153 VAL C C     1 
ATOM   7724  O  O     . VAL C 3  153 ? 151.587 130.249 88.901  1.00 258.27 ? 153 VAL C O     1 
ATOM   7725  C  CB    . VAL C 3  153 ? 148.438 128.740 89.996  1.00 254.64 ? 153 VAL C CB    1 
ATOM   7726  C  CG1   . VAL C 3  153 ? 147.390 129.020 91.047  1.00 253.11 ? 153 VAL C CG1   1 
ATOM   7727  C  CG2   . VAL C 3  153 ? 147.827 128.859 88.597  1.00 255.19 ? 153 VAL C CG2   1 
ATOM   7728  N  N     . ALA C 3  154 ? 150.811 128.147 88.696  1.00 257.83 ? 154 ALA C N     1 
ATOM   7729  C  CA    . ALA C 3  154 ? 151.878 127.672 87.826  1.00 256.71 ? 154 ALA C CA    1 
ATOM   7730  C  C     . ALA C 3  154 ? 151.344 127.413 86.418  1.00 257.66 ? 154 ALA C C     1 
ATOM   7731  O  O     . ALA C 3  154 ? 150.187 127.698 86.097  1.00 258.06 ? 154 ALA C O     1 
ATOM   7732  C  CB    . ALA C 3  154 ? 152.521 126.411 88.408  1.00 255.22 ? 154 ALA C CB    1 
ATOM   7733  N  N     . VAL C 3  155 ? 152.217 126.859 85.572  1.00 258.92 ? 155 VAL C N     1 
ATOM   7734  C  CA    . VAL C 3  155 ? 151.868 126.617 84.175  1.00 258.58 ? 155 VAL C CA    1 
ATOM   7735  C  C     . VAL C 3  155 ? 150.909 125.443 84.047  1.00 256.93 ? 155 VAL C C     1 
ATOM   7736  O  O     . VAL C 3  155 ? 150.187 125.327 83.047  1.00 256.47 ? 155 VAL C O     1 
ATOM   7737  C  CB    . VAL C 3  155 ? 153.147 126.391 83.345  1.00 257.68 ? 155 VAL C CB    1 
ATOM   7738  C  CG1   . VAL C 3  155 ? 152.825 126.247 81.862  1.00 254.86 ? 155 VAL C CG1   1 
ATOM   7739  C  CG2   . VAL C 3  155 ? 154.131 127.521 83.568  1.00 257.37 ? 155 VAL C CG2   1 
ATOM   7740  N  N     . GLU C 3  156 ? 150.870 124.563 85.052  1.00 255.39 ? 156 GLU C N     1 
ATOM   7741  C  CA    . GLU C 3  156 ? 150.104 123.329 84.925  1.00 254.19 ? 156 GLU C CA    1 
ATOM   7742  C  C     . GLU C 3  156 ? 148.627 123.605 84.681  1.00 255.33 ? 156 GLU C C     1 
ATOM   7743  O  O     . GLU C 3  156 ? 148.019 122.979 83.805  1.00 255.32 ? 156 GLU C O     1 
ATOM   7744  C  CB    . GLU C 3  156 ? 150.296 122.466 86.173  1.00 252.21 ? 156 GLU C CB    1 
ATOM   7745  C  CG    . GLU C 3  156 ? 149.309 121.318 86.310  1.00 250.16 ? 156 GLU C CG    1 
ATOM   7746  C  CD    . GLU C 3  156 ? 149.622 120.423 87.496  1.00 245.70 ? 156 GLU C CD    1 
ATOM   7747  O  OE1   . GLU C 3  156 ? 148.950 120.556 88.540  1.00 244.32 ? 156 GLU C OE1   1 
ATOM   7748  O  OE2   . GLU C 3  156 ? 150.550 119.594 87.387  1.00 240.74 ? 156 GLU C OE2   1 
ATOM   7749  N  N     . THR C 3  157 ? 148.029 124.527 85.435  1.00 256.00 ? 157 THR C N     1 
ATOM   7750  C  CA    . THR C 3  157 ? 146.669 124.956 85.134  1.00 256.06 ? 157 THR C CA    1 
ATOM   7751  C  C     . THR C 3  157 ? 146.620 126.318 84.451  1.00 256.05 ? 157 THR C C     1 
ATOM   7752  O  O     . THR C 3  157 ? 146.234 126.390 83.281  1.00 255.40 ? 157 THR C O     1 
ATOM   7753  C  CB    . THR C 3  157 ? 145.824 124.955 86.415  1.00 254.77 ? 157 THR C CB    1 
ATOM   7754  O  OG1   . THR C 3  157 ? 146.133 123.792 87.192  1.00 251.03 ? 157 THR C OG1   1 
ATOM   7755  C  CG2   . THR C 3  157 ? 144.341 124.937 86.078  1.00 253.45 ? 157 THR C CG2   1 
ATOM   7756  N  N     . ASP C 3  158 ? 147.057 127.398 85.106  1.00 255.61 ? 158 ASP C N     1 
ATOM   7757  C  CA    . ASP C 3  158 ? 146.755 128.734 84.596  1.00 253.87 ? 158 ASP C CA    1 
ATOM   7758  C  C     . ASP C 3  158 ? 147.986 129.540 84.202  1.00 254.68 ? 158 ASP C C     1 
ATOM   7759  O  O     . ASP C 3  158 ? 148.110 129.923 83.034  1.00 254.53 ? 158 ASP C O     1 
ATOM   7760  C  CB    . ASP C 3  158 ? 145.933 129.513 85.632  1.00 253.10 ? 158 ASP C CB    1 
ATOM   7761  C  CG    . ASP C 3  158 ? 144.729 128.739 86.125  1.00 254.12 ? 158 ASP C CG    1 
ATOM   7762  O  OD1   . ASP C 3  158 ? 144.878 127.956 87.086  1.00 255.23 ? 158 ASP C OD1   1 
ATOM   7763  O  OD2   . ASP C 3  158 ? 143.634 128.910 85.550  1.00 253.38 ? 158 ASP C OD2   1 
ATOM   7764  N  N     . GLY C 3  159 ? 148.906 129.807 85.129  1.00 256.17 ? 159 GLY C N     1 
ATOM   7765  C  CA    . GLY C 3  159 ? 149.888 130.856 84.908  1.00 256.45 ? 159 GLY C CA    1 
ATOM   7766  C  C     . GLY C 3  159 ? 151.348 130.452 84.929  1.00 259.23 ? 159 GLY C C     1 
ATOM   7767  O  O     . GLY C 3  159 ? 151.805 129.712 84.054  1.00 260.28 ? 159 GLY C O     1 
ATOM   7768  N  N     . ASN C 3  160 ? 152.094 130.963 85.908  1.00 259.45 ? 160 ASN C N     1 
ATOM   7769  C  CA    . ASN C 3  160 ? 153.515 130.667 86.043  1.00 259.78 ? 160 ASN C CA    1 
ATOM   7770  C  C     . ASN C 3  160 ? 154.017 131.161 87.392  1.00 259.80 ? 160 ASN C C     1 
ATOM   7771  O  O     . ASN C 3  160 ? 153.468 132.096 87.978  1.00 259.85 ? 160 ASN C O     1 
ATOM   7772  C  CB    . ASN C 3  160 ? 154.341 131.296 84.915  1.00 260.33 ? 160 ASN C CB    1 
ATOM   7773  C  CG    . ASN C 3  160 ? 155.663 130.583 84.696  1.00 261.59 ? 160 ASN C CG    1 
ATOM   7774  O  OD1   . ASN C 3  160 ? 155.893 129.501 85.236  1.00 263.10 ? 160 ASN C OD1   1 
ATOM   7775  N  ND2   . ASN C 3  160 ? 156.540 131.190 83.906  1.00 260.39 ? 160 ASN C ND2   1 
ATOM   7776  N  N     . THR C 3  161 ? 155.085 130.515 87.865  1.00 260.35 ? 161 THR C N     1 
ATOM   7777  C  CA    . THR C 3  161 ? 155.816 130.903 89.067  1.00 260.17 ? 161 THR C CA    1 
ATOM   7778  C  C     . THR C 3  161 ? 154.918 131.078 90.287  1.00 259.23 ? 161 THR C C     1 
ATOM   7779  O  O     . THR C 3  161 ? 154.199 130.152 90.676  1.00 257.66 ? 161 THR C O     1 
ATOM   7780  C  CB    . THR C 3  161 ? 156.611 132.190 88.818  1.00 260.34 ? 161 THR C CB    1 
ATOM   7781  O  OG1   . THR C 3  161 ? 155.713 133.282 88.579  1.00 260.15 ? 161 THR C OG1   1 
ATOM   7782  C  CG2   . THR C 3  161 ? 157.527 132.022 87.616  1.00 259.19 ? 161 THR C CG2   1 
ATOM   7783  N  N     . VAL C 3  162 ? 154.951 132.265 90.890  1.00 259.87 ? 162 VAL C N     1 
ATOM   7784  C  CA    . VAL C 3  162 ? 154.367 132.502 92.202  1.00 258.18 ? 162 VAL C CA    1 
ATOM   7785  C  C     . VAL C 3  162 ? 153.329 133.612 92.107  1.00 257.11 ? 162 VAL C C     1 
ATOM   7786  O  O     . VAL C 3  162 ? 153.419 134.507 91.262  1.00 255.74 ? 162 VAL C O     1 
ATOM   7787  C  CB    . VAL C 3  162 ? 155.460 132.855 93.241  1.00 255.46 ? 162 VAL C CB    1 
ATOM   7788  C  CG1   . VAL C 3  162 ? 156.160 134.156 92.864  1.00 255.53 ? 162 VAL C CG1   1 
ATOM   7789  C  CG2   . VAL C 3  162 ? 154.883 132.939 94.645  1.00 253.13 ? 162 VAL C CG2   1 
ATOM   7790  N  N     . SER C 3  163 ? 152.335 133.537 92.978  1.00 256.10 ? 163 SER C N     1 
ATOM   7791  C  CA    . SER C 3  163 ? 151.307 134.558 93.136  1.00 252.64 ? 163 SER C CA    1 
ATOM   7792  C  C     . SER C 3  163 ? 151.356 135.229 94.496  1.00 251.30 ? 163 SER C C     1 
ATOM   7793  O  O     . SER C 3  163 ? 151.294 136.457 94.572  1.00 249.82 ? 163 SER C O     1 
ATOM   7794  C  CB    . SER C 3  163 ? 149.918 133.942 92.934  1.00 251.07 ? 163 SER C CB    1 
ATOM   7795  O  OG    . SER C 3  163 ? 148.927 134.671 93.638  1.00 248.47 ? 163 SER C OG    1 
ATOM   7796  N  N     . GLY C 3  164 ? 151.452 134.455 95.570  1.00 251.14 ? 164 GLY C N     1 
ATOM   7797  C  CA    . GLY C 3  164 ? 151.454 135.040 96.898  1.00 248.55 ? 164 GLY C CA    1 
ATOM   7798  C  C     . GLY C 3  164 ? 150.129 135.659 97.280  1.00 248.26 ? 164 GLY C C     1 
ATOM   7799  O  O     . GLY C 3  164 ? 150.028 136.289 98.339  1.00 246.99 ? 164 GLY C O     1 
ATOM   7800  N  N     . LEU C 3  165 ? 149.103 135.475 96.447  1.00 248.63 ? 165 LEU C N     1 
ATOM   7801  C  CA    . LEU C 3  165 ? 147.768 136.010 96.698  1.00 246.85 ? 165 LEU C CA    1 
ATOM   7802  C  C     . LEU C 3  165 ? 147.845 137.510 96.995  1.00 244.43 ? 165 LEU C C     1 
ATOM   7803  O  O     . LEU C 3  165 ? 147.783 137.952 98.138  1.00 243.81 ? 165 LEU C O     1 
ATOM   7804  C  CB    . LEU C 3  165 ? 147.084 135.245 97.834  1.00 246.12 ? 165 LEU C CB    1 
ATOM   7805  C  CG    . LEU C 3  165 ? 146.841 133.740 97.672  1.00 246.82 ? 165 LEU C CG    1 
ATOM   7806  C  CD1   . LEU C 3  165 ? 145.848 133.246 98.711  1.00 242.02 ? 165 LEU C CD1   1 
ATOM   7807  C  CD2   . LEU C 3  165 ? 146.353 133.408 96.272  1.00 248.58 ? 165 LEU C CD2   1 
ATOM   7808  N  N     . THR C 3  166 ? 148.119 138.269 95.937  1.00 243.17 ? 166 THR C N     1 
ATOM   7809  C  CA    . THR C 3  166 ? 148.108 139.725 96.019  1.00 240.22 ? 166 THR C CA    1 
ATOM   7810  C  C     . THR C 3  166 ? 146.855 140.262 96.704  1.00 238.64 ? 166 THR C C     1 
ATOM   7811  O  O     . THR C 3  166 ? 145.731 139.980 96.275  1.00 238.78 ? 166 THR C O     1 
ATOM   7812  C  CB    . THR C 3  166 ? 148.230 140.336 94.622  1.00 238.98 ? 166 THR C CB    1 
ATOM   7813  O  OG1   . THR C 3  166 ? 147.562 139.498 93.668  1.00 240.37 ? 166 THR C OG1   1 
ATOM   7814  C  CG2   . THR C 3  166 ? 149.683 140.500 94.240  1.00 236.50 ? 166 THR C CG2   1 
ATOM   7815  N  N     . TYR C 3  167 ? 147.045 141.039 97.767  1.00 235.80 ? 167 TYR C N     1 
ATOM   7816  C  CA    . TYR C 3  167 ? 145.949 141.693 98.471  1.00 233.31 ? 167 TYR C CA    1 
ATOM   7817  C  C     . TYR C 3  167 ? 145.653 143.041 97.828  1.00 229.99 ? 167 TYR C C     1 
ATOM   7818  O  O     . TYR C 3  167 ? 146.558 143.713 97.326  1.00 228.82 ? 167 TYR C O     1 
ATOM   7819  C  CB    . TYR C 3  167 ? 146.288 141.867 99.954  1.00 232.82 ? 167 TYR C CB    1 
ATOM   7820  C  CG    . TYR C 3  167 ? 147.544 142.673 100.206 1.00 232.12 ? 167 TYR C CG    1 
ATOM   7821  C  CD1   . TYR C 3  167 ? 148.800 142.103 100.035 1.00 231.85 ? 167 TYR C CD1   1 
ATOM   7822  C  CD2   . TYR C 3  167 ? 147.477 143.999 100.613 1.00 225.73 ? 167 TYR C CD2   1 
ATOM   7823  C  CE1   . TYR C 3  167 ? 149.952 142.829 100.260 1.00 232.49 ? 167 TYR C CE1   1 
ATOM   7824  C  CE2   . TYR C 3  167 ? 148.626 144.734 100.842 1.00 228.57 ? 167 TYR C CE2   1 
ATOM   7825  C  CZ    . TYR C 3  167 ? 149.861 144.143 100.662 1.00 232.03 ? 167 TYR C CZ    1 
ATOM   7826  O  OH    . TYR C 3  167 ? 151.009 144.867 100.887 1.00 233.51 ? 167 TYR C OH    1 
ATOM   7827  N  N     . TYR C 3  168 ? 144.375 143.430 97.834  1.00 228.69 ? 168 TYR C N     1 
ATOM   7828  C  CA    . TYR C 3  168 ? 143.969 144.595 97.051  1.00 226.64 ? 168 TYR C CA    1 
ATOM   7829  C  C     . TYR C 3  168 ? 144.364 145.890 97.747  1.00 220.69 ? 168 TYR C C     1 
ATOM   7830  O  O     . TYR C 3  168 ? 145.186 146.660 97.235  1.00 218.36 ? 168 TYR C O     1 
ATOM   7831  C  CB    . TYR C 3  168 ? 142.457 144.587 96.795  1.00 229.14 ? 168 TYR C CB    1 
ATOM   7832  C  CG    . TYR C 3  168 ? 141.900 143.397 96.037  1.00 233.66 ? 168 TYR C CG    1 
ATOM   7833  C  CD1   . TYR C 3  168 ? 142.697 142.314 95.695  1.00 237.07 ? 168 TYR C CD1   1 
ATOM   7834  C  CD2   . TYR C 3  168 ? 140.575 143.384 95.624  1.00 234.97 ? 168 TYR C CD2   1 
ATOM   7835  C  CE1   . TYR C 3  168 ? 142.181 141.239 95.007  1.00 240.05 ? 168 TYR C CE1   1 
ATOM   7836  C  CE2   . TYR C 3  168 ? 140.053 142.315 94.925  1.00 239.05 ? 168 TYR C CE2   1 
ATOM   7837  C  CZ    . TYR C 3  168 ? 140.862 141.246 94.618  1.00 241.83 ? 168 TYR C CZ    1 
ATOM   7838  O  OH    . TYR C 3  168 ? 140.348 140.177 93.923  1.00 244.20 ? 168 TYR C OH    1 
ATOM   7839  N  N     . GLU C 3  169 ? 143.785 146.151 98.907  1.00 216.02 ? 169 GLU C N     1 
ATOM   7840  C  CA    . GLU C 3  169 ? 144.057 147.405 99.599  1.00 208.97 ? 169 GLU C CA    1 
ATOM   7841  C  C     . GLU C 3  169 ? 144.611 147.219 101.002 1.00 202.97 ? 169 GLU C C     1 
ATOM   7842  O  O     . GLU C 3  169 ? 145.617 147.844 101.343 1.00 198.56 ? 169 GLU C O     1 
ATOM   7843  C  CB    . GLU C 3  169 ? 142.780 148.259 99.658  1.00 205.76 ? 169 GLU C CB    1 
ATOM   7844  C  CG    . GLU C 3  169 ? 143.043 149.747 99.800  1.00 201.79 ? 169 GLU C CG    1 
ATOM   7845  C  CD    . GLU C 3  169 ? 143.528 150.381 98.510  1.00 201.50 ? 169 GLU C CD    1 
ATOM   7846  O  OE1   . GLU C 3  169 ? 143.383 149.750 97.441  1.00 203.00 ? 169 GLU C OE1   1 
ATOM   7847  O  OE2   . GLU C 3  169 ? 144.060 151.509 98.567  1.00 198.97 ? 169 GLU C OE2   1 
ATOM   7848  N  N     . GLN C 3  170 ? 143.987 146.375 101.822 1.00 198.52 ? 170 GLN C N     1 
ATOM   7849  C  CA    . GLN C 3  170 ? 144.323 146.314 103.236 1.00 192.48 ? 170 GLN C CA    1 
ATOM   7850  C  C     . GLN C 3  170 ? 143.984 144.942 103.803 1.00 190.12 ? 170 GLN C C     1 
ATOM   7851  O  O     . GLN C 3  170 ? 142.964 144.348 103.445 1.00 186.63 ? 170 GLN C O     1 
ATOM   7852  C  CB    . GLN C 3  170 ? 143.578 147.409 104.012 1.00 189.47 ? 170 GLN C CB    1 
ATOM   7853  C  CG    . GLN C 3  170 ? 143.653 147.285 105.523 1.00 184.28 ? 170 GLN C CG    1 
ATOM   7854  C  CD    . GLN C 3  170 ? 144.949 147.815 106.092 1.00 175.21 ? 170 GLN C CD    1 
ATOM   7855  O  OE1   . GLN C 3  170 ? 145.182 149.022 106.107 1.00 169.89 ? 170 GLN C OE1   1 
ATOM   7856  N  NE2   . GLN C 3  170 ? 145.801 146.915 106.569 1.00 170.69 ? 170 GLN C NE2   1 
ATOM   7857  N  N     . GLY C 3  171 ? 144.850 144.451 104.684 1.00 191.16 ? 171 GLY C N     1 
ATOM   7858  C  CA    . GLY C 3  171 ? 144.554 143.290 105.506 1.00 188.20 ? 171 GLY C CA    1 
ATOM   7859  C  C     . GLY C 3  171 ? 143.939 143.743 106.819 1.00 187.52 ? 171 GLY C C     1 
ATOM   7860  O  O     . GLY C 3  171 ? 144.267 144.813 107.330 1.00 184.61 ? 171 GLY C O     1 
ATOM   7861  N  N     . GLU C 3  172 ? 143.048 142.910 107.362 1.00 187.64 ? 172 GLU C N     1 
ATOM   7862  C  CA    . GLU C 3  172 ? 142.228 143.335 108.494 1.00 184.40 ? 172 GLU C CA    1 
ATOM   7863  C  C     . GLU C 3  172 ? 143.082 143.730 109.693 1.00 178.28 ? 172 GLU C C     1 
ATOM   7864  O  O     . GLU C 3  172 ? 142.832 144.758 110.333 1.00 168.58 ? 172 GLU C O     1 
ATOM   7865  C  CB    . GLU C 3  172 ? 141.246 142.229 108.877 1.00 187.15 ? 172 GLU C CB    1 
ATOM   7866  C  CG    . GLU C 3  172 ? 140.470 141.650 107.713 1.00 197.78 ? 172 GLU C CG    1 
ATOM   7867  C  CD    . GLU C 3  172 ? 138.982 141.910 107.832 1.00 206.70 ? 172 GLU C CD    1 
ATOM   7868  O  OE1   . GLU C 3  172 ? 138.550 142.435 108.879 1.00 201.19 ? 172 GLU C OE1   1 
ATOM   7869  O  OE2   . GLU C 3  172 ? 138.244 141.591 106.879 1.00 212.56 ? 172 GLU C OE2   1 
ATOM   7870  N  N     . THR C 3  173 ? 144.094 142.933 110.014 1.00 178.84 ? 173 THR C N     1 
ATOM   7871  C  CA    . THR C 3  173 ? 144.910 143.225 111.180 1.00 170.12 ? 173 THR C CA    1 
ATOM   7872  C  C     . THR C 3  173 ? 146.390 143.127 110.841 1.00 166.61 ? 173 THR C C     1 
ATOM   7873  O  O     . THR C 3  173 ? 146.792 142.312 110.004 1.00 165.14 ? 173 THR C O     1 
ATOM   7874  C  CB    . THR C 3  173 ? 144.592 142.268 112.339 1.00 165.43 ? 173 THR C CB    1 
ATOM   7875  O  OG1   . THR C 3  173 ? 145.500 142.506 113.420 1.00 161.36 ? 173 THR C OG1   1 
ATOM   7876  C  CG2   . THR C 3  173 ? 144.717 140.820 111.891 1.00 166.73 ? 173 THR C CG2   1 
ATOM   7877  N  N     . PRO C 3  174 ? 147.221 143.962 111.467 1.00 162.21 ? 174 PRO C N     1 
ATOM   7878  C  CA    . PRO C 3  174 ? 148.675 143.808 111.353 1.00 155.86 ? 174 PRO C CA    1 
ATOM   7879  C  C     . PRO C 3  174 ? 149.252 142.658 112.165 1.00 151.47 ? 174 PRO C C     1 
ATOM   7880  O  O     . PRO C 3  174 ? 150.476 142.510 112.203 1.00 144.53 ? 174 PRO C O     1 
ATOM   7881  C  CB    . PRO C 3  174 ? 149.211 145.154 111.874 1.00 144.12 ? 174 PRO C CB    1 
ATOM   7882  C  CG    . PRO C 3  174 ? 148.040 146.079 111.897 1.00 142.96 ? 174 PRO C CG    1 
ATOM   7883  C  CD    . PRO C 3  174 ? 146.841 145.230 112.110 1.00 151.01 ? 174 PRO C CD    1 
ATOM   7884  N  N     . GLY C 3  175 ? 148.418 141.847 112.815 1.00 153.27 ? 175 GLY C N     1 
ATOM   7885  C  CA    . GLY C 3  175 ? 148.913 140.723 113.584 1.00 150.81 ? 175 GLY C CA    1 
ATOM   7886  C  C     . GLY C 3  175 ? 148.308 140.592 114.967 1.00 155.02 ? 175 GLY C C     1 
ATOM   7887  O  O     . GLY C 3  175 ? 148.811 139.822 115.792 1.00 149.19 ? 175 GLY C O     1 
ATOM   7888  N  N     . LEU C 3  176 ? 147.237 141.344 115.238 1.00 157.74 ? 176 LEU C N     1 
ATOM   7889  C  CA    . LEU C 3  176 ? 146.612 141.309 116.558 1.00 155.26 ? 176 LEU C CA    1 
ATOM   7890  C  C     . LEU C 3  176 ? 146.139 139.905 116.914 1.00 160.83 ? 176 LEU C C     1 
ATOM   7891  O  O     . LEU C 3  176 ? 146.470 139.375 117.980 1.00 156.86 ? 176 LEU C O     1 
ATOM   7892  C  CB    . LEU C 3  176 ? 145.442 142.294 116.610 1.00 153.28 ? 176 LEU C CB    1 
ATOM   7893  C  CG    . LEU C 3  176 ? 144.340 142.002 117.635 1.00 144.87 ? 176 LEU C CG    1 
ATOM   7894  C  CD1   . LEU C 3  176 ? 144.836 142.232 119.056 1.00 133.50 ? 176 LEU C CD1   1 
ATOM   7895  C  CD2   . LEU C 3  176 ? 143.095 142.830 117.351 1.00 139.12 ? 176 LEU C CD2   1 
ATOM   7896  N  N     . GLY C 3  177 ? 145.367 139.284 116.027 1.00 166.45 ? 177 GLY C N     1 
ATOM   7897  C  CA    . GLY C 3  177 ? 144.796 137.985 116.317 1.00 171.62 ? 177 GLY C CA    1 
ATOM   7898  C  C     . GLY C 3  177 ? 145.002 137.000 115.190 1.00 177.41 ? 177 GLY C C     1 
ATOM   7899  O  O     . GLY C 3  177 ? 145.635 137.326 114.181 1.00 177.49 ? 177 GLY C O     1 
ATOM   7900  N  N     . GLY C 3  178 ? 144.473 135.791 115.345 1.00 179.06 ? 178 GLY C N     1 
ATOM   7901  C  CA    . GLY C 3  178 ? 144.672 134.778 114.332 1.00 179.64 ? 178 GLY C CA    1 
ATOM   7902  C  C     . GLY C 3  178 ? 143.911 135.071 113.058 1.00 183.36 ? 178 GLY C C     1 
ATOM   7903  O  O     . GLY C 3  178 ? 142.688 134.918 112.998 1.00 178.35 ? 178 GLY C O     1 
ATOM   7904  N  N     . GLU C 3  179 ? 144.638 135.503 112.032 1.00 189.34 ? 179 GLU C N     1 
ATOM   7905  C  CA    . GLU C 3  179 ? 144.062 135.692 110.704 1.00 194.27 ? 179 GLU C CA    1 
ATOM   7906  C  C     . GLU C 3  179 ? 145.194 135.657 109.694 1.00 197.91 ? 179 GLU C C     1 
ATOM   7907  O  O     . GLU C 3  179 ? 145.953 136.626 109.587 1.00 197.86 ? 179 GLU C O     1 
ATOM   7908  C  CB    . GLU C 3  179 ? 143.301 137.006 110.608 1.00 191.50 ? 179 GLU C CB    1 
ATOM   7909  C  CG    . GLU C 3  179 ? 142.750 137.263 109.226 1.00 194.57 ? 179 GLU C CG    1 
ATOM   7910  C  CD    . GLU C 3  179 ? 142.911 138.701 108.795 1.00 193.63 ? 179 GLU C CD    1 
ATOM   7911  O  OE1   . GLU C 3  179 ? 142.703 139.595 109.639 1.00 189.42 ? 179 GLU C OE1   1 
ATOM   7912  O  OE2   . GLU C 3  179 ? 143.242 138.938 107.614 1.00 195.35 ? 179 GLU C OE2   1 
ATOM   7913  N  N     . VAL C 3  180 ? 145.308 134.558 108.955 1.00 202.07 ? 180 VAL C N     1 
ATOM   7914  C  CA    . VAL C 3  180 ? 146.315 134.420 107.905 1.00 210.50 ? 180 VAL C CA    1 
ATOM   7915  C  C     . VAL C 3  180 ? 145.556 134.324 106.584 1.00 214.42 ? 180 VAL C C     1 
ATOM   7916  O  O     . VAL C 3  180 ? 145.183 133.234 106.137 1.00 211.85 ? 180 VAL C O     1 
ATOM   7917  C  CB    . VAL C 3  180 ? 147.231 133.210 108.112 1.00 210.04 ? 180 VAL C CB    1 
ATOM   7918  C  CG1   . VAL C 3  180 ? 148.224 133.083 106.962 1.00 215.75 ? 180 VAL C CG1   1 
ATOM   7919  C  CG2   . VAL C 3  180 ? 147.957 133.318 109.443 1.00 204.56 ? 180 VAL C CG2   1 
ATOM   7920  N  N     . GLU C 3  181 ? 145.305 135.474 105.960 1.00 217.08 ? 181 GLU C N     1 
ATOM   7921  C  CA    . GLU C 3  181 ? 145.022 135.481 104.534 1.00 223.38 ? 181 GLU C CA    1 
ATOM   7922  C  C     . GLU C 3  181 ? 146.300 135.229 103.750 1.00 228.63 ? 181 GLU C C     1 
ATOM   7923  O  O     . GLU C 3  181 ? 146.277 134.536 102.727 1.00 230.85 ? 181 GLU C O     1 
ATOM   7924  C  CB    . GLU C 3  181 ? 144.389 136.813 104.129 1.00 225.03 ? 181 GLU C CB    1 
ATOM   7925  C  CG    . GLU C 3  181 ? 143.745 136.816 102.756 1.00 228.43 ? 181 GLU C CG    1 
ATOM   7926  C  CD    . GLU C 3  181 ? 142.436 137.583 102.731 1.00 229.58 ? 181 GLU C CD    1 
ATOM   7927  O  OE1   . GLU C 3  181 ? 141.895 137.878 103.818 1.00 228.20 ? 181 GLU C OE1   1 
ATOM   7928  O  OE2   . GLU C 3  181 ? 141.952 137.900 101.624 1.00 232.12 ? 181 GLU C OE2   1 
ATOM   7929  N  N     . ASN C 3  182 ? 147.416 135.779 104.234 1.00 230.08 ? 182 ASN C N     1 
ATOM   7930  C  CA    . ASN C 3  182 ? 148.779 135.474 103.821 1.00 233.09 ? 182 ASN C CA    1 
ATOM   7931  C  C     . ASN C 3  182 ? 149.688 135.783 105.002 1.00 233.73 ? 182 ASN C C     1 
ATOM   7932  O  O     . ASN C 3  182 ? 149.255 136.438 105.960 1.00 231.60 ? 182 ASN C O     1 
ATOM   7933  C  CB    . ASN C 3  182 ? 149.220 136.305 102.614 1.00 237.04 ? 182 ASN C CB    1 
ATOM   7934  C  CG    . ASN C 3  182 ? 148.091 136.610 101.674 1.00 235.33 ? 182 ASN C CG    1 
ATOM   7935  O  OD1   . ASN C 3  182 ? 147.475 137.668 101.762 1.00 232.47 ? 182 ASN C OD1   1 
ATOM   7936  N  ND2   . ASN C 3  182 ? 147.783 135.672 100.793 1.00 237.42 ? 182 ASN C ND2   1 
ATOM   7937  N  N     . PRO C 3  183 ? 150.939 135.339 104.984 1.00 236.92 ? 183 PRO C N     1 
ATOM   7938  C  CA    . PRO C 3  183 ? 151.918 135.892 105.929 1.00 239.24 ? 183 PRO C CA    1 
ATOM   7939  C  C     . PRO C 3  183 ? 152.325 137.303 105.529 1.00 241.22 ? 183 PRO C C     1 
ATOM   7940  O  O     . PRO C 3  183 ? 153.495 137.555 105.225 1.00 241.26 ? 183 PRO C O     1 
ATOM   7941  C  CB    . PRO C 3  183 ? 153.097 134.913 105.836 1.00 239.39 ? 183 PRO C CB    1 
ATOM   7942  C  CG    . PRO C 3  183 ? 152.529 133.669 105.230 1.00 238.33 ? 183 PRO C CG    1 
ATOM   7943  C  CD    . PRO C 3  183 ? 151.436 134.125 104.318 1.00 236.70 ? 183 PRO C CD    1 
ATOM   7944  N  N     . ALA C 3  184 ? 151.360 138.222 105.533 1.00 240.66 ? 184 ALA C N     1 
ATOM   7945  C  CA    . ALA C 3  184 ? 151.518 139.584 104.999 1.00 241.83 ? 184 ALA C CA    1 
ATOM   7946  C  C     . ALA C 3  184 ? 151.970 139.439 103.546 1.00 243.26 ? 184 ALA C C     1 
ATOM   7947  O  O     . ALA C 3  184 ? 151.405 138.608 102.817 1.00 241.83 ? 184 ALA C O     1 
ATOM   7948  C  CB    . ALA C 3  184 ? 152.438 140.394 105.903 1.00 242.00 ? 184 ALA C CB    1 
ATOM   7949  N  N     . TRP C 3  185 ? 152.953 140.205 103.082 1.00 246.12 ? 185 TRP C N     1 
ATOM   7950  C  CA    . TRP C 3  185 ? 153.504 140.030 101.746 1.00 246.13 ? 185 TRP C CA    1 
ATOM   7951  C  C     . TRP C 3  185 ? 154.566 138.940 101.693 1.00 245.83 ? 185 TRP C C     1 
ATOM   7952  O  O     . TRP C 3  185 ? 154.969 138.531 100.599 1.00 243.44 ? 185 TRP C O     1 
ATOM   7953  C  CB    . TRP C 3  185 ? 154.081 141.350 101.230 1.00 246.39 ? 185 TRP C CB    1 
ATOM   7954  C  CG    . TRP C 3  185 ? 155.010 142.021 102.192 1.00 248.16 ? 185 TRP C CG    1 
ATOM   7955  C  CD1   . TRP C 3  185 ? 156.358 141.841 102.291 1.00 246.67 ? 185 TRP C CD1   1 
ATOM   7956  C  CD2   . TRP C 3  185 ? 154.663 143.000 103.180 1.00 247.92 ? 185 TRP C CD2   1 
ATOM   7957  N  NE1   . TRP C 3  185 ? 156.871 142.637 103.286 1.00 246.24 ? 185 TRP C NE1   1 
ATOM   7958  C  CE2   . TRP C 3  185 ? 155.851 143.360 103.846 1.00 247.39 ? 185 TRP C CE2   1 
ATOM   7959  C  CE3   . TRP C 3  185 ? 153.462 143.604 103.567 1.00 244.68 ? 185 TRP C CE3   1 
ATOM   7960  C  CZ2   . TRP C 3  185 ? 155.873 144.296 104.879 1.00 244.81 ? 185 TRP C CZ2   1 
ATOM   7961  C  CZ3   . TRP C 3  185 ? 153.487 144.532 104.592 1.00 243.29 ? 185 TRP C CZ3   1 
ATOM   7962  C  CH2   . TRP C 3  185 ? 154.684 144.869 105.236 1.00 243.28 ? 185 TRP C CH2   1 
ATOM   7963  N  N     . ARG C 3  186 ? 155.022 138.457 102.847 1.00 246.63 ? 186 ARG C N     1 
ATOM   7964  C  CA    . ARG C 3  186 ? 156.034 137.410 102.936 1.00 245.65 ? 186 ARG C CA    1 
ATOM   7965  C  C     . ARG C 3  186 ? 155.394 136.027 102.871 1.00 244.43 ? 186 ARG C C     1 
ATOM   7966  O  O     . ARG C 3  186 ? 155.615 135.178 103.736 1.00 242.98 ? 186 ARG C O     1 
ATOM   7967  C  CB    . ARG C 3  186 ? 156.851 137.564 104.217 1.00 244.18 ? 186 ARG C CB    1 
ATOM   7968  C  CG    . ARG C 3  186 ? 158.357 137.511 104.013 1.00 242.41 ? 186 ARG C CG    1 
ATOM   7969  C  CD    . ARG C 3  186 ? 159.095 137.763 105.319 1.00 242.29 ? 186 ARG C CD    1 
ATOM   7970  N  NE    . ARG C 3  186 ? 158.824 139.092 105.855 1.00 243.10 ? 186 ARG C NE    1 
ATOM   7971  C  CZ    . ARG C 3  186 ? 159.742 140.031 106.038 1.00 240.48 ? 186 ARG C CZ    1 
ATOM   7972  N  NH1   . ARG C 3  186 ? 161.013 139.824 105.734 1.00 239.32 ? 186 ARG C NH1   1 
ATOM   7973  N  NH2   . ARG C 3  186 ? 159.376 141.208 106.539 1.00 238.32 ? 186 ARG C NH2   1 
ATOM   7974  N  N     . ALA C 3  187 ? 154.592 135.791 101.836 1.00 244.31 ? 187 ALA C N     1 
ATOM   7975  C  CA    . ALA C 3  187 ? 153.855 134.541 101.725 1.00 242.23 ? 187 ALA C CA    1 
ATOM   7976  C  C     . ALA C 3  187 ? 154.793 133.377 101.436 1.00 240.92 ? 187 ALA C C     1 
ATOM   7977  O  O     . ALA C 3  187 ? 155.800 133.515 100.737 1.00 240.36 ? 187 ALA C O     1 
ATOM   7978  C  CB    . ALA C 3  187 ? 152.795 134.643 100.628 1.00 242.39 ? 187 ALA C CB    1 
ATOM   7979  N  N     . GLN C 3  188 ? 154.449 132.215 101.987 1.00 241.32 ? 188 GLN C N     1 
ATOM   7980  C  CA    . GLN C 3  188 ? 155.162 130.976 101.717 1.00 242.00 ? 188 GLN C CA    1 
ATOM   7981  C  C     . GLN C 3  188 ? 154.773 130.357 100.380 1.00 243.70 ? 188 GLN C C     1 
ATOM   7982  O  O     . GLN C 3  188 ? 155.157 129.216 100.104 1.00 245.63 ? 188 GLN C O     1 
ATOM   7983  C  CB    . GLN C 3  188 ? 154.915 129.970 102.848 1.00 239.37 ? 188 GLN C CB    1 
ATOM   7984  C  CG    . GLN C 3  188 ? 153.530 129.333 102.840 1.00 237.70 ? 188 GLN C CG    1 
ATOM   7985  C  CD    . GLN C 3  188 ? 152.502 130.141 103.611 1.00 234.13 ? 188 GLN C CD    1 
ATOM   7986  O  OE1   . GLN C 3  188 ? 152.676 130.420 104.797 1.00 233.57 ? 188 GLN C OE1   1 
ATOM   7987  N  NE2   . GLN C 3  188 ? 151.418 130.514 102.942 1.00 234.01 ? 188 GLN C NE2   1 
ATOM   7988  N  N     . TRP C 3  189 ? 154.031 131.085 99.550  1.00 242.95 ? 189 TRP C N     1 
ATOM   7989  C  CA    . TRP C 3  189 ? 153.533 130.544 98.296  1.00 244.81 ? 189 TRP C CA    1 
ATOM   7990  C  C     . TRP C 3  189 ? 154.644 130.380 97.266  1.00 247.38 ? 189 TRP C C     1 
ATOM   7991  O  O     . TRP C 3  189 ? 155.563 131.197 97.168  1.00 247.00 ? 189 TRP C O     1 
ATOM   7992  C  CB    . TRP C 3  189 ? 152.453 131.454 97.712  1.00 245.96 ? 189 TRP C CB    1 
ATOM   7993  C  CG    . TRP C 3  189 ? 151.065 131.244 98.238  1.00 245.59 ? 189 TRP C CG    1 
ATOM   7994  C  CD1   . TRP C 3  189 ? 150.164 132.214 98.564  1.00 244.92 ? 189 TRP C CD1   1 
ATOM   7995  C  CD2   . TRP C 3  189 ? 150.403 129.991 98.466  1.00 246.21 ? 189 TRP C CD2   1 
ATOM   7996  N  NE1   . TRP C 3  189 ? 148.991 131.647 98.993  1.00 244.19 ? 189 TRP C NE1   1 
ATOM   7997  C  CE2   . TRP C 3  189 ? 149.111 130.284 98.942  1.00 244.91 ? 189 TRP C CE2   1 
ATOM   7998  C  CE3   . TRP C 3  189 ? 150.781 128.651 98.326  1.00 246.00 ? 189 TRP C CE3   1 
ATOM   7999  C  CZ2   . TRP C 3  189 ? 148.195 129.291 99.273  1.00 242.81 ? 189 TRP C CZ2   1 
ATOM   8000  C  CZ3   . TRP C 3  189 ? 149.869 127.668 98.654  1.00 243.99 ? 189 TRP C CZ3   1 
ATOM   8001  C  CH2   . TRP C 3  189 ? 148.591 127.993 99.117  1.00 242.09 ? 189 TRP C CH2   1 
ATOM   8002  N  N     . VAL C 3  190 ? 154.550 129.291 96.503  1.00 249.01 ? 190 VAL C N     1 
ATOM   8003  C  CA    . VAL C 3  190 ? 155.242 129.147 95.227  1.00 251.24 ? 190 VAL C CA    1 
ATOM   8004  C  C     . VAL C 3  190 ? 154.547 128.045 94.436  1.00 253.71 ? 190 VAL C C     1 
ATOM   8005  O  O     . VAL C 3  190 ? 154.342 126.937 94.945  1.00 252.93 ? 190 VAL C O     1 
ATOM   8006  C  CB    . VAL C 3  190 ? 156.744 128.856 95.415  1.00 250.08 ? 190 VAL C CB    1 
ATOM   8007  C  CG1   . VAL C 3  190 ? 156.958 127.686 96.364  1.00 248.85 ? 190 VAL C CG1   1 
ATOM   8008  C  CG2   . VAL C 3  190 ? 157.405 128.588 94.070  1.00 250.03 ? 190 VAL C CG2   1 
ATOM   8009  N  N     . GLY C 3  191 ? 154.175 128.343 93.191  1.00 255.07 ? 191 GLY C N     1 
ATOM   8010  C  CA    . GLY C 3  191 ? 153.504 127.382 92.336  1.00 253.52 ? 191 GLY C CA    1 
ATOM   8011  C  C     . GLY C 3  191 ? 152.304 126.714 92.977  1.00 252.67 ? 191 GLY C C     1 
ATOM   8012  O  O     . GLY C 3  191 ? 152.141 125.494 92.872  1.00 251.83 ? 191 GLY C O     1 
ATOM   8013  N  N     . LYS C 3  192 ? 151.461 127.497 93.646  1.00 252.44 ? 192 LYS C N     1 
ATOM   8014  C  CA    . LYS C 3  192 ? 150.346 126.943 94.400  1.00 252.44 ? 192 LYS C CA    1 
ATOM   8015  C  C     . LYS C 3  192 ? 149.326 126.309 93.465  1.00 254.14 ? 192 LYS C C     1 
ATOM   8016  O  O     . LYS C 3  192 ? 149.224 126.666 92.289  1.00 254.76 ? 192 LYS C O     1 
ATOM   8017  C  CB    . LYS C 3  192 ? 149.675 128.024 95.246  1.00 250.26 ? 192 LYS C CB    1 
ATOM   8018  C  CG    . LYS C 3  192 ? 149.014 129.137 94.463  1.00 250.12 ? 192 LYS C CG    1 
ATOM   8019  C  CD    . LYS C 3  192 ? 147.505 129.054 94.611  1.00 250.16 ? 192 LYS C CD    1 
ATOM   8020  C  CE    . LYS C 3  192 ? 146.850 130.401 94.388  1.00 250.12 ? 192 LYS C CE    1 
ATOM   8021  N  NZ    . LYS C 3  192 ? 145.367 130.317 94.479  1.00 248.28 ? 192 LYS C NZ    1 
ATOM   8022  N  N     . LYS C 3  193 ? 148.573 125.346 93.995  1.00 252.57 ? 193 LYS C N     1 
ATOM   8023  C  CA    . LYS C 3  193 ? 147.610 124.612 93.183  1.00 251.32 ? 193 LYS C CA    1 
ATOM   8024  C  C     . LYS C 3  193 ? 146.399 124.254 94.031  1.00 249.71 ? 193 LYS C C     1 
ATOM   8025  O  O     . LYS C 3  193 ? 146.461 123.324 94.839  1.00 245.44 ? 193 LYS C O     1 
ATOM   8026  C  CB    . LYS C 3  193 ? 148.245 123.345 92.605  1.00 249.01 ? 193 LYS C CB    1 
ATOM   8027  C  CG    . LYS C 3  193 ? 148.998 123.574 91.310  1.00 248.84 ? 193 LYS C CG    1 
ATOM   8028  C  CD    . LYS C 3  193 ? 148.170 123.230 90.097  1.00 249.46 ? 193 LYS C CD    1 
ATOM   8029  C  CE    . LYS C 3  193 ? 148.651 124.026 88.903  1.00 250.38 ? 193 LYS C CE    1 
ATOM   8030  N  NZ    . LYS C 3  193 ? 148.181 125.437 88.949  1.00 251.39 ? 193 LYS C NZ    1 
ATOM   8031  N  N     . LEU C 3  194 ? 145.296 124.974 93.837  1.00 251.74 ? 194 LEU C N     1 
ATOM   8032  C  CA    . LEU C 3  194 ? 144.017 124.592 94.419  1.00 250.01 ? 194 LEU C CA    1 
ATOM   8033  C  C     . LEU C 3  194 ? 142.906 124.484 93.389  1.00 250.29 ? 194 LEU C C     1 
ATOM   8034  O  O     . LEU C 3  194 ? 141.810 124.031 93.736  1.00 247.04 ? 194 LEU C O     1 
ATOM   8035  C  CB    . LEU C 3  194 ? 143.594 125.582 95.519  1.00 248.13 ? 194 LEU C CB    1 
ATOM   8036  C  CG    . LEU C 3  194 ? 143.614 127.092 95.254  1.00 248.76 ? 194 LEU C CG    1 
ATOM   8037  C  CD1   . LEU C 3  194 ? 142.382 127.557 94.494  1.00 248.96 ? 194 LEU C CD1   1 
ATOM   8038  C  CD2   . LEU C 3  194 ? 143.739 127.845 96.572  1.00 244.96 ? 194 LEU C CD2   1 
ATOM   8039  N  N     . PHE C 3  195 ? 143.149 124.891 92.147  1.00 253.43 ? 195 PHE C N     1 
ATOM   8040  C  CA    . PHE C 3  195 ? 142.152 124.847 91.093  1.00 253.68 ? 195 PHE C CA    1 
ATOM   8041  C  C     . PHE C 3  195 ? 142.114 123.462 90.454  1.00 253.41 ? 195 PHE C C     1 
ATOM   8042  O  O     . PHE C 3  195 ? 142.986 122.616 90.672  1.00 252.27 ? 195 PHE C O     1 
ATOM   8043  C  CB    . PHE C 3  195 ? 142.445 125.918 90.046  1.00 253.68 ? 195 PHE C CB    1 
ATOM   8044  C  CG    . PHE C 3  195 ? 142.621 127.293 90.621  1.00 253.47 ? 195 PHE C CG    1 
ATOM   8045  C  CD1   . PHE C 3  195 ? 141.523 128.082 90.906  1.00 252.77 ? 195 PHE C CD1   1 
ATOM   8046  C  CD2   . PHE C 3  195 ? 143.883 127.788 90.894  1.00 252.55 ? 195 PHE C CD2   1 
ATOM   8047  C  CE1   . PHE C 3  195 ? 141.682 129.344 91.438  1.00 252.46 ? 195 PHE C CE1   1 
ATOM   8048  C  CE2   . PHE C 3  195 ? 144.043 129.048 91.430  1.00 251.34 ? 195 PHE C CE2   1 
ATOM   8049  C  CZ    . PHE C 3  195 ? 142.943 129.827 91.703  1.00 251.87 ? 195 PHE C CZ    1 
ATOM   8050  N  N     . ASP C 3  196 ? 141.091 123.231 89.638  1.00 253.86 ? 196 ASP C N     1 
ATOM   8051  C  CA    . ASP C 3  196 ? 140.960 121.977 88.919  1.00 255.34 ? 196 ASP C CA    1 
ATOM   8052  C  C     . ASP C 3  196 ? 140.666 122.284 87.460  1.00 256.70 ? 196 ASP C C     1 
ATOM   8053  O  O     . ASP C 3  196 ? 140.026 123.286 87.140  1.00 255.83 ? 196 ASP C O     1 
ATOM   8054  C  CB    . ASP C 3  196 ? 139.855 121.098 89.518  1.00 254.51 ? 196 ASP C CB    1 
ATOM   8055  C  CG    . ASP C 3  196 ? 139.661 119.800 88.757  1.00 254.69 ? 196 ASP C CG    1 
ATOM   8056  O  OD1   . ASP C 3  196 ? 140.649 119.272 88.207  1.00 253.26 ? 196 ASP C OD1   1 
ATOM   8057  O  OD2   . ASP C 3  196 ? 138.521 119.294 88.721  1.00 255.03 ? 196 ASP C OD2   1 
ATOM   8058  N  N     . GLU C 3  197 ? 141.138 121.412 86.578  1.00 256.57 ? 197 GLU C N     1 
ATOM   8059  C  CA    . GLU C 3  197 ? 140.859 121.520 85.154  1.00 255.03 ? 197 GLU C CA    1 
ATOM   8060  C  C     . GLU C 3  197 ? 139.572 120.816 84.737  1.00 254.68 ? 197 GLU C C     1 
ATOM   8061  O  O     . GLU C 3  197 ? 139.364 120.587 83.539  1.00 253.98 ? 197 GLU C O     1 
ATOM   8062  C  CB    . GLU C 3  197 ? 142.044 120.978 84.357  1.00 253.31 ? 197 GLU C CB    1 
ATOM   8063  C  CG    . GLU C 3  197 ? 142.267 119.475 84.498  1.00 251.01 ? 197 GLU C CG    1 
ATOM   8064  C  CD    . GLU C 3  197 ? 143.269 118.950 83.486  1.00 249.38 ? 197 GLU C CD    1 
ATOM   8065  O  OE1   . GLU C 3  197 ? 144.204 119.699 83.151  1.00 247.56 ? 197 GLU C OE1   1 
ATOM   8066  O  OE2   . GLU C 3  197 ? 143.125 117.800 83.016  1.00 250.38 ? 197 GLU C OE2   1 
ATOM   8067  N  N     . ASN C 3  198 ? 138.714 120.459 85.693  1.00 255.57 ? 198 ASN C N     1 
ATOM   8068  C  CA    . ASN C 3  198 ? 137.467 119.771 85.391  1.00 255.04 ? 198 ASN C CA    1 
ATOM   8069  C  C     . ASN C 3  198 ? 136.332 120.271 86.282  1.00 255.72 ? 198 ASN C C     1 
ATOM   8070  O  O     . ASN C 3  198 ? 135.455 119.489 86.665  1.00 254.98 ? 198 ASN C O     1 
ATOM   8071  C  CB    . ASN C 3  198 ? 137.604 118.257 85.525  1.00 253.57 ? 198 ASN C CB    1 
ATOM   8072  C  CG    . ASN C 3  198 ? 138.441 117.659 84.423  1.00 252.74 ? 198 ASN C CG    1 
ATOM   8073  O  OD1   . ASN C 3  198 ? 139.664 117.633 84.530  1.00 253.57 ? 198 ASN C OD1   1 
ATOM   8074  N  ND2   . ASN C 3  198 ? 137.796 117.196 83.346  1.00 251.16 ? 198 ASN C ND2   1 
ATOM   8075  N  N     . HIS C 3  199 ? 136.344 121.565 86.608  1.00 256.32 ? 199 HIS C N     1 
ATOM   8076  C  CA    . HIS C 3  199 ? 135.273 122.237 87.345  1.00 256.24 ? 199 HIS C CA    1 
ATOM   8077  C  C     . HIS C 3  199 ? 135.054 121.670 88.746  1.00 255.68 ? 199 HIS C C     1 
ATOM   8078  O  O     . HIS C 3  199 ? 133.968 121.834 89.302  1.00 255.49 ? 199 HIS C O     1 
ATOM   8079  C  CB    . HIS C 3  199 ? 133.940 122.198 86.580  1.00 256.06 ? 199 HIS C CB    1 
ATOM   8080  C  CG    . HIS C 3  199 ? 134.041 122.648 85.163  1.00 256.45 ? 199 HIS C CG    1 
ATOM   8081  N  ND1   . HIS C 3  199 ? 134.487 123.901 84.815  1.00 256.42 ? 199 HIS C ND1   1 
ATOM   8082  C  CD2   . HIS C 3  199 ? 133.764 122.014 84.000  1.00 255.97 ? 199 HIS C CD2   1 
ATOM   8083  C  CE1   . HIS C 3  199 ? 134.486 124.022 83.499  1.00 255.95 ? 199 HIS C CE1   1 
ATOM   8084  N  NE2   . HIS C 3  199 ? 134.040 122.892 82.979  1.00 255.57 ? 199 HIS C NE2   1 
ATOM   8085  N  N     . LYS C 3  200 ? 136.043 120.997 89.337  1.00 255.58 ? 200 LYS C N     1 
ATOM   8086  C  CA    . LYS C 3  200 ? 135.887 120.389 90.667  1.00 254.94 ? 200 LYS C CA    1 
ATOM   8087  C  C     . LYS C 3  200 ? 137.105 120.652 91.553  1.00 255.14 ? 200 LYS C C     1 
ATOM   8088  O  O     . LYS C 3  200 ? 137.891 119.739 91.845  1.00 255.24 ? 200 LYS C O     1 
ATOM   8089  C  CB    . LYS C 3  200 ? 135.631 118.881 90.553  1.00 252.74 ? 200 LYS C CB    1 
ATOM   8090  C  CG    . LYS C 3  200 ? 134.303 118.540 89.902  1.00 252.52 ? 200 LYS C CG    1 
ATOM   8091  C  CD    . LYS C 3  200 ? 133.136 118.970 90.771  1.00 251.24 ? 200 LYS C CD    1 
ATOM   8092  C  CE    . LYS C 3  200 ? 131.807 118.562 90.154  1.00 249.32 ? 200 LYS C CE    1 
ATOM   8093  N  NZ    . LYS C 3  200 ? 131.446 119.417 88.976  1.00 249.27 ? 200 LYS C NZ    1 
ATOM   8094  N  N     . PRO C 3  201 ? 137.295 121.903 92.007  1.00 254.10 ? 201 PRO C N     1 
ATOM   8095  C  CA    . PRO C 3  201 ? 138.359 122.178 92.984  1.00 250.94 ? 201 PRO C CA    1 
ATOM   8096  C  C     . PRO C 3  201 ? 137.885 122.064 94.427  1.00 246.79 ? 201 PRO C C     1 
ATOM   8097  O  O     . PRO C 3  201 ? 136.683 121.944 94.684  1.00 244.62 ? 201 PRO C O     1 
ATOM   8098  C  CB    . PRO C 3  201 ? 138.771 123.622 92.652  1.00 252.34 ? 201 PRO C CB    1 
ATOM   8099  C  CG    . PRO C 3  201 ? 138.018 123.980 91.382  1.00 252.66 ? 201 PRO C CG    1 
ATOM   8100  C  CD    . PRO C 3  201 ? 136.788 123.149 91.423  1.00 253.39 ? 201 PRO C CD    1 
ATOM   8101  N  N     . ALA C 3  202 ? 138.820 122.115 95.376  1.00 246.47 ? 202 ALA C N     1 
ATOM   8102  C  CA    . ALA C 3  202 ? 138.513 122.038 96.798  1.00 243.91 ? 202 ALA C CA    1 
ATOM   8103  C  C     . ALA C 3  202 ? 139.721 122.531 97.584  1.00 240.90 ? 202 ALA C C     1 
ATOM   8104  O  O     . ALA C 3  202 ? 140.843 122.554 97.074  1.00 240.81 ? 202 ALA C O     1 
ATOM   8105  C  CB    . ALA C 3  202 ? 138.145 120.615 97.233  1.00 244.61 ? 202 ALA C CB    1 
ATOM   8106  N  N     . ILE C 3  203 ? 139.479 122.920 98.835  1.00 238.66 ? 203 ILE C N     1 
ATOM   8107  C  CA    . ILE C 3  203 ? 140.533 123.477 99.680  1.00 237.01 ? 203 ILE C CA    1 
ATOM   8108  C  C     . ILE C 3  203 ? 140.110 123.350 101.138 1.00 232.71 ? 203 ILE C C     1 
ATOM   8109  O  O     . ILE C 3  203 ? 138.955 123.602 101.489 1.00 232.70 ? 203 ILE C O     1 
ATOM   8110  C  CB    . ILE C 3  203 ? 140.834 124.945 99.292  1.00 238.72 ? 203 ILE C CB    1 
ATOM   8111  C  CG1   . ILE C 3  203 ? 141.784 125.596 100.302 1.00 233.08 ? 203 ILE C CG1   1 
ATOM   8112  C  CG2   . ILE C 3  203 ? 139.545 125.744 99.149  1.00 237.52 ? 203 ILE C CG2   1 
ATOM   8113  C  CD1   . ILE C 3  203 ? 143.162 124.974 100.338 1.00 231.75 ? 203 ILE C CD1   1 
ATOM   8114  N  N     . LYS C 3  204 ? 141.059 122.956 101.984 1.00 230.03 ? 204 LYS C N     1 
ATOM   8115  C  CA    . LYS C 3  204 ? 140.847 122.867 103.427 1.00 228.09 ? 204 LYS C CA    1 
ATOM   8116  C  C     . LYS C 3  204 ? 142.105 123.361 104.136 1.00 225.84 ? 204 LYS C C     1 
ATOM   8117  O  O     . LYS C 3  204 ? 142.986 123.971 103.523 1.00 226.34 ? 204 LYS C O     1 
ATOM   8118  C  CB    . LYS C 3  204 ? 140.479 121.436 103.844 1.00 228.70 ? 204 LYS C CB    1 
ATOM   8119  C  CG    . LYS C 3  204 ? 139.001 121.099 103.722 1.00 229.26 ? 204 LYS C CG    1 
ATOM   8120  C  CD    . LYS C 3  204 ? 138.691 120.362 102.431 1.00 233.22 ? 204 LYS C CD    1 
ATOM   8121  C  CE    . LYS C 3  204 ? 137.204 120.048 102.315 1.00 234.97 ? 204 LYS C CE    1 
ATOM   8122  N  NZ    . LYS C 3  204 ? 136.363 121.273 102.411 1.00 235.21 ? 204 LYS C NZ    1 
ATOM   8123  N  N     . ILE C 3  205 ? 142.182 123.099 105.438 1.00 222.33 ? 205 ILE C N     1 
ATOM   8124  C  CA    . ILE C 3  205 ? 143.307 123.523 106.265 1.00 221.22 ? 205 ILE C CA    1 
ATOM   8125  C  C     . ILE C 3  205 ? 144.310 122.376 106.329 1.00 223.59 ? 205 ILE C C     1 
ATOM   8126  O  O     . ILE C 3  205 ? 144.063 121.360 106.983 1.00 222.53 ? 205 ILE C O     1 
ATOM   8127  C  CB    . ILE C 3  205 ? 142.844 123.930 107.670 1.00 212.44 ? 205 ILE C CB    1 
ATOM   8128  C  CG1   . ILE C 3  205 ? 141.809 125.057 107.605 1.00 210.52 ? 205 ILE C CG1   1 
ATOM   8129  C  CG2   . ILE C 3  205 ? 144.031 124.343 108.525 1.00 205.36 ? 205 ILE C CG2   1 
ATOM   8130  C  CD1   . ILE C 3  205 ? 142.136 126.155 106.612 1.00 212.54 ? 205 ILE C CD1   1 
ATOM   8131  N  N     . VAL C 3  206 ? 145.442 122.529 105.637 1.00 225.94 ? 206 VAL C N     1 
ATOM   8132  C  CA    . VAL C 3  206 ? 146.503 121.526 105.682 1.00 227.41 ? 206 VAL C CA    1 
ATOM   8133  C  C     . VAL C 3  206 ? 147.841 122.159 106.048 1.00 226.34 ? 206 VAL C C     1 
ATOM   8134  O  O     . VAL C 3  206 ? 148.422 121.847 107.094 1.00 225.59 ? 206 VAL C O     1 
ATOM   8135  C  CB    . VAL C 3  206 ? 146.607 120.774 104.342 1.00 230.05 ? 206 VAL C CB    1 
ATOM   8136  C  CG1   . VAL C 3  206 ? 147.795 119.825 104.360 1.00 227.45 ? 206 VAL C CG1   1 
ATOM   8137  C  CG2   . VAL C 3  206 ? 145.319 120.013 104.057 1.00 228.63 ? 206 VAL C CG2   1 
ATOM   8138  N  N     . LYS C 3  207 ? 148.328 123.061 105.192 1.00 228.76 ? 207 LYS C N     1 
ATOM   8139  C  CA    . LYS C 3  207 ? 149.684 123.601 105.273 1.00 231.83 ? 207 LYS C CA    1 
ATOM   8140  C  C     . LYS C 3  207 ? 150.725 122.496 105.425 1.00 234.51 ? 207 LYS C C     1 
ATOM   8141  O  O     . LYS C 3  207 ? 150.653 121.470 104.741 1.00 236.03 ? 207 LYS C O     1 
ATOM   8142  C  CB    . LYS C 3  207 ? 149.803 124.607 106.421 1.00 226.41 ? 207 LYS C CB    1 
ATOM   8143  C  CG    . LYS C 3  207 ? 149.257 125.986 106.086 1.00 223.16 ? 207 LYS C CG    1 
ATOM   8144  C  CD    . LYS C 3  207 ? 150.334 126.872 105.482 1.00 223.90 ? 207 LYS C CD    1 
ATOM   8145  C  CE    . LYS C 3  207 ? 151.321 127.346 106.533 1.00 219.78 ? 207 LYS C CE    1 
ATOM   8146  N  NZ    . LYS C 3  207 ? 150.744 128.409 107.399 1.00 213.25 ? 207 LYS C NZ    1 
ATOM   8147  N  N     . GLY C 3  208 ? 151.689 122.694 106.319 1.00 233.91 ? 208 GLY C N     1 
ATOM   8148  C  CA    . GLY C 3  208 ? 152.674 121.662 106.617 1.00 235.74 ? 208 GLY C CA    1 
ATOM   8149  C  C     . GLY C 3  208 ? 153.580 121.255 105.473 1.00 238.80 ? 208 GLY C C     1 
ATOM   8150  O  O     . GLY C 3  208 ? 153.473 120.128 104.973 1.00 239.36 ? 208 GLY C O     1 
ATOM   8151  N  N     . GLY C 3  209 ? 154.468 122.149 105.039 1.00 239.43 ? 209 GLY C N     1 
ATOM   8152  C  CA    . GLY C 3  209 ? 155.522 121.783 104.108 1.00 239.29 ? 209 GLY C CA    1 
ATOM   8153  C  C     . GLY C 3  209 ? 155.103 121.667 102.656 1.00 242.84 ? 209 GLY C C     1 
ATOM   8154  O  O     . GLY C 3  209 ? 155.790 122.171 101.763 1.00 243.77 ? 209 GLY C O     1 
ATOM   8155  N  N     . ALA C 3  210 ? 153.980 120.993 102.413 1.00 243.39 ? 210 ALA C N     1 
ATOM   8156  C  CA    . ALA C 3  210 ? 153.461 120.865 101.052 1.00 242.62 ? 210 ALA C CA    1 
ATOM   8157  C  C     . ALA C 3  210 ? 153.233 122.195 100.333 1.00 244.55 ? 210 ALA C C     1 
ATOM   8158  O  O     . ALA C 3  210 ? 153.555 122.270 99.134  1.00 246.46 ? 210 ALA C O     1 
ATOM   8159  C  CB    . ALA C 3  210 ? 152.167 120.042 101.074 1.00 238.45 ? 210 ALA C CB    1 
ATOM   8160  N  N     . PRO C 3  211 ? 152.687 123.249 100.957 1.00 242.63 ? 211 PRO C N     1 
ATOM   8161  C  CA    . PRO C 3  211 ? 152.360 124.461 100.183 1.00 242.78 ? 211 PRO C CA    1 
ATOM   8162  C  C     . PRO C 3  211 ? 153.549 125.120 99.518  1.00 245.28 ? 211 PRO C C     1 
ATOM   8163  O  O     . PRO C 3  211 ? 153.357 125.869 98.552  1.00 244.49 ? 211 PRO C O     1 
ATOM   8164  C  CB    . PRO C 3  211 ? 151.737 125.393 101.228 1.00 238.71 ? 211 PRO C CB    1 
ATOM   8165  C  CG    . PRO C 3  211 ? 151.347 124.524 102.337 1.00 236.73 ? 211 PRO C CG    1 
ATOM   8166  C  CD    . PRO C 3  211 ? 152.296 123.399 102.369 1.00 239.01 ? 211 PRO C CD    1 
ATOM   8167  N  N     . GLN C 3  212 ? 154.769 124.875 99.993  1.00 246.51 ? 212 GLN C N     1 
ATOM   8168  C  CA    . GLN C 3  212 ? 155.958 125.445 99.367  1.00 247.45 ? 212 GLN C CA    1 
ATOM   8169  C  C     . GLN C 3  212 ? 156.263 124.704 98.063  1.00 247.69 ? 212 GLN C C     1 
ATOM   8170  O  O     . GLN C 3  212 ? 157.324 124.111 97.870  1.00 247.64 ? 212 GLN C O     1 
ATOM   8171  C  CB    . GLN C 3  212 ? 157.137 125.398 100.330 1.00 247.00 ? 212 GLN C CB    1 
ATOM   8172  C  CG    . GLN C 3  212 ? 156.840 125.986 101.699 1.00 246.15 ? 212 GLN C CG    1 
ATOM   8173  C  CD    . GLN C 3  212 ? 158.029 125.907 102.636 1.00 245.89 ? 212 GLN C CD    1 
ATOM   8174  O  OE1   . GLN C 3  212 ? 158.733 124.899 102.679 1.00 246.56 ? 212 GLN C OE1   1 
ATOM   8175  N  NE2   . GLN C 3  212 ? 158.258 126.973 103.394 1.00 244.54 ? 212 GLN C NE2   1 
ATOM   8176  N  N     . GLY C 3  213 ? 155.290 124.752 97.155  1.00 247.37 ? 213 GLY C N     1 
ATOM   8177  C  CA    . GLY C 3  213 ? 155.426 124.106 95.869  1.00 247.94 ? 213 GLY C CA    1 
ATOM   8178  C  C     . GLY C 3  213 ? 154.183 123.421 95.337  1.00 247.60 ? 213 GLY C C     1 
ATOM   8179  O  O     . GLY C 3  213 ? 153.993 123.381 94.117  1.00 248.36 ? 213 GLY C O     1 
ATOM   8180  N  N     . SER C 3  214 ? 153.322 122.881 96.204  1.00 246.90 ? 214 SER C N     1 
ATOM   8181  C  CA    . SER C 3  214 ? 152.224 122.050 95.724  1.00 244.91 ? 214 SER C CA    1 
ATOM   8182  C  C     . SER C 3  214 ? 150.840 122.644 95.958  1.00 244.30 ? 214 SER C C     1 
ATOM   8183  O  O     . SER C 3  214 ? 150.159 122.972 94.983  1.00 244.26 ? 214 SER C O     1 
ATOM   8184  C  CB    . SER C 3  214 ? 152.312 120.660 96.371  1.00 244.44 ? 214 SER C CB    1 
ATOM   8185  O  OG    . SER C 3  214 ? 151.503 119.726 95.678  1.00 242.71 ? 214 SER C OG    1 
ATOM   8186  N  N     . GLU C 3  215 ? 150.416 122.853 97.207  1.00 243.85 ? 215 GLU C N     1 
ATOM   8187  C  CA    . GLU C 3  215 ? 148.993 123.112 97.430  1.00 240.52 ? 215 GLU C CA    1 
ATOM   8188  C  C     . GLU C 3  215 ? 148.701 123.347 98.908  1.00 238.40 ? 215 GLU C C     1 
ATOM   8189  O  O     . GLU C 3  215 ? 149.516 123.047 99.786  1.00 238.45 ? 215 GLU C O     1 
ATOM   8190  C  CB    . GLU C 3  215 ? 148.134 121.945 96.940  1.00 239.39 ? 215 GLU C CB    1 
ATOM   8191  C  CG    . GLU C 3  215 ? 148.432 120.625 97.632  1.00 237.34 ? 215 GLU C CG    1 
ATOM   8192  C  CD    . GLU C 3  215 ? 148.290 119.437 96.704  1.00 235.13 ? 215 GLU C CD    1 
ATOM   8193  O  OE1   . GLU C 3  215 ? 149.299 119.043 96.083  1.00 236.41 ? 215 GLU C OE1   1 
ATOM   8194  O  OE2   . GLU C 3  215 ? 147.168 118.899 96.592  1.00 231.22 ? 215 GLU C OE2   1 
ATOM   8195  N  N     . HIS C 3  216 ? 147.498 123.871 99.163  1.00 236.19 ? 216 HIS C N     1 
ATOM   8196  C  CA    . HIS C 3  216 ? 146.848 123.870 100.476 1.00 233.27 ? 216 HIS C CA    1 
ATOM   8197  C  C     . HIS C 3  216 ? 147.711 124.572 101.529 1.00 232.16 ? 216 HIS C C     1 
ATOM   8198  O  O     . HIS C 3  216 ? 148.200 123.970 102.485 1.00 231.92 ? 216 HIS C O     1 
ATOM   8199  C  CB    . HIS C 3  216 ? 146.502 122.439 100.905 1.00 232.20 ? 216 HIS C CB    1 
ATOM   8200  C  CG    . HIS C 3  216 ? 145.615 121.715 99.939  1.00 232.06 ? 216 HIS C CG    1 
ATOM   8201  N  ND1   . HIS C 3  216 ? 145.420 120.352 99.986  1.00 230.05 ? 216 HIS C ND1   1 
ATOM   8202  C  CD2   . HIS C 3  216 ? 144.871 122.165 98.900  1.00 233.69 ? 216 HIS C CD2   1 
ATOM   8203  C  CE1   . HIS C 3  216 ? 144.595 119.993 99.019  1.00 229.65 ? 216 HIS C CE1   1 
ATOM   8204  N  NE2   . HIS C 3  216 ? 144.248 121.075 98.345  1.00 232.16 ? 216 HIS C NE2   1 
ATOM   8205  N  N     . GLY C 3  217 ? 147.876 125.876 101.326 1.00 231.95 ? 217 GLY C N     1 
ATOM   8206  C  CA    . GLY C 3  217 ? 148.713 126.669 102.203 1.00 231.14 ? 217 GLY C CA    1 
ATOM   8207  C  C     . GLY C 3  217 ? 147.993 127.700 103.041 1.00 225.69 ? 217 GLY C C     1 
ATOM   8208  O  O     . GLY C 3  217 ? 148.497 128.810 103.237 1.00 225.89 ? 217 GLY C O     1 
ATOM   8209  N  N     . VAL C 3  218 ? 146.815 127.352 103.544 1.00 221.72 ? 218 VAL C N     1 
ATOM   8210  C  CA    . VAL C 3  218 ? 146.063 128.223 104.435 1.00 219.66 ? 218 VAL C CA    1 
ATOM   8211  C  C     . VAL C 3  218 ? 145.799 127.483 105.741 1.00 218.08 ? 218 VAL C C     1 
ATOM   8212  O  O     . VAL C 3  218 ? 145.253 126.373 105.742 1.00 218.49 ? 218 VAL C O     1 
ATOM   8213  C  CB    . VAL C 3  218 ? 144.763 128.733 103.771 1.00 221.86 ? 218 VAL C CB    1 
ATOM   8214  C  CG1   . VAL C 3  218 ? 143.665 127.672 103.712 1.00 221.79 ? 218 VAL C CG1   1 
ATOM   8215  C  CG2   . VAL C 3  218 ? 144.257 129.977 104.483 1.00 217.31 ? 218 VAL C CG2   1 
ATOM   8216  N  N     . ASP C 3  219 ? 146.284 128.054 106.844 1.00 216.34 ? 219 ASP C N     1 
ATOM   8217  C  CA    . ASP C 3  219 ? 145.781 127.707 108.169 1.00 208.08 ? 219 ASP C CA    1 
ATOM   8218  C  C     . ASP C 3  219 ? 144.870 128.820 108.666 1.00 201.49 ? 219 ASP C C     1 
ATOM   8219  O  O     . ASP C 3  219 ? 143.669 128.599 108.826 1.00 197.74 ? 219 ASP C O     1 
ATOM   8220  C  CB    . ASP C 3  219 ? 146.939 127.451 109.134 1.00 206.02 ? 219 ASP C CB    1 
ATOM   8221  C  CG    . ASP C 3  219 ? 148.079 128.437 108.953 1.00 208.23 ? 219 ASP C CG    1 
ATOM   8222  O  OD1   . ASP C 3  219 ? 147.862 129.508 108.345 1.00 208.87 ? 219 ASP C OD1   1 
ATOM   8223  O  OD2   . ASP C 3  219 ? 149.195 128.142 109.426 1.00 209.07 ? 219 ASP C OD2   1 
ATOM   8224  N  N     . GLY C 3  220 ? 145.391 130.030 108.834 1.00 200.47 ? 220 GLY C N     1 
ATOM   8225  C  CA    . GLY C 3  220 ? 144.594 131.182 109.182 1.00 196.36 ? 220 GLY C CA    1 
ATOM   8226  C  C     . GLY C 3  220 ? 144.466 131.493 110.655 1.00 187.66 ? 220 GLY C C     1 
ATOM   8227  O  O     . GLY C 3  220 ? 144.120 132.628 110.996 1.00 188.37 ? 220 GLY C O     1 
ATOM   8228  N  N     . LEU C 3  221 ? 144.732 130.533 111.535 1.00 182.03 ? 221 LEU C N     1 
ATOM   8229  C  CA    . LEU C 3  221 ? 144.627 130.758 112.970 1.00 174.51 ? 221 LEU C CA    1 
ATOM   8230  C  C     . LEU C 3  221 ? 145.283 129.584 113.681 1.00 168.23 ? 221 LEU C C     1 
ATOM   8231  O  O     . LEU C 3  221 ? 145.918 128.739 113.042 1.00 171.69 ? 221 LEU C O     1 
ATOM   8232  C  CB    . LEU C 3  221 ? 143.157 130.913 113.392 1.00 170.59 ? 221 LEU C CB    1 
ATOM   8233  C  CG    . LEU C 3  221 ? 142.710 131.807 114.560 1.00 168.83 ? 221 LEU C CG    1 
ATOM   8234  C  CD1   . LEU C 3  221 ? 141.313 132.326 114.272 1.00 168.77 ? 221 LEU C CD1   1 
ATOM   8235  C  CD2   . LEU C 3  221 ? 142.723 131.121 115.918 1.00 155.20 ? 221 LEU C CD2   1 
ATOM   8236  N  N     . SER C 3  222 ? 145.143 129.525 115.000 1.00 162.81 ? 222 SER C N     1 
ATOM   8237  C  CA    . SER C 3  222 ? 145.460 128.318 115.743 1.00 152.74 ? 222 SER C CA    1 
ATOM   8238  C  C     . SER C 3  222 ? 144.413 128.095 116.826 1.00 147.14 ? 222 SER C C     1 
ATOM   8239  O  O     . SER C 3  222 ? 144.336 128.859 117.795 1.00 139.40 ? 222 SER C O     1 
ATOM   8240  C  CB    . SER C 3  222 ? 146.866 128.407 116.338 1.00 149.67 ? 222 SER C CB    1 
ATOM   8241  O  OG    . SER C 3  222 ? 147.846 128.369 115.316 1.00 147.69 ? 222 SER C OG    1 
ATOM   8242  N  N     . GLY C 3  223 ? 143.599 127.054 116.666 1.00 144.95 ? 223 GLY C N     1 
ATOM   8243  C  CA    . GLY C 3  223 ? 142.640 126.674 117.682 1.00 134.46 ? 223 GLY C CA    1 
ATOM   8244  C  C     . GLY C 3  223 ? 141.212 127.119 117.473 1.00 130.92 ? 223 GLY C C     1 
ATOM   8245  O  O     . GLY C 3  223 ? 140.364 126.849 118.331 1.00 116.69 ? 223 GLY C O     1 
ATOM   8246  N  N     . ALA C 3  224 ? 140.906 127.802 116.370 1.00 139.58 ? 224 ALA C N     1 
ATOM   8247  C  CA    . ALA C 3  224 ? 139.534 128.252 116.164 1.00 137.09 ? 224 ALA C CA    1 
ATOM   8248  C  C     . ALA C 3  224 ? 139.006 127.935 114.770 1.00 150.22 ? 224 ALA C C     1 
ATOM   8249  O  O     . ALA C 3  224 ? 137.818 127.632 114.613 1.00 143.73 ? 224 ALA C O     1 
ATOM   8250  C  CB    . ALA C 3  224 ? 139.426 129.755 116.426 1.00 128.62 ? 224 ALA C CB    1 
ATOM   8251  N  N     . THR C 3  225 ? 139.877 127.999 113.760 1.00 154.85 ? 225 THR C N     1 
ATOM   8252  C  CA    . THR C 3  225 ? 139.478 127.899 112.357 1.00 161.78 ? 225 THR C CA    1 
ATOM   8253  C  C     . THR C 3  225 ? 138.404 128.943 112.063 1.00 159.44 ? 225 THR C C     1 
ATOM   8254  O  O     . THR C 3  225 ? 137.597 128.777 111.143 1.00 163.60 ? 225 THR C O     1 
ATOM   8255  C  CB    . THR C 3  225 ? 138.972 126.485 112.020 1.00 161.93 ? 225 THR C CB    1 
ATOM   8256  O  OG1   . THR C 3  225 ? 139.762 125.509 112.709 1.00 154.12 ? 225 THR C OG1   1 
ATOM   8257  C  CG2   . THR C 3  225 ? 139.079 126.206 110.520 1.00 167.61 ? 225 THR C CG2   1 
ATOM   8258  N  N     . LEU C 3  226 ? 138.386 130.029 112.839 1.00 156.72 ? 226 LEU C N     1 
ATOM   8259  C  CA    . LEU C 3  226 ? 137.251 130.943 112.807 1.00 158.11 ? 226 LEU C CA    1 
ATOM   8260  C  C     . LEU C 3  226 ? 137.428 132.116 111.855 1.00 167.81 ? 226 LEU C C     1 
ATOM   8261  O  O     . LEU C 3  226 ? 136.686 132.231 110.875 1.00 169.72 ? 226 LEU C O     1 
ATOM   8262  C  CB    . LEU C 3  226 ? 136.970 131.481 114.211 1.00 149.34 ? 226 LEU C CB    1 
ATOM   8263  C  CG    . LEU C 3  226 ? 135.548 132.005 114.423 1.00 134.13 ? 226 LEU C CG    1 
ATOM   8264  C  CD1   . LEU C 3  226 ? 134.552 131.155 113.669 1.00 126.56 ? 226 LEU C CD1   1 
ATOM   8265  C  CD2   . LEU C 3  226 ? 135.195 132.066 115.894 1.00 112.10 ? 226 LEU C CD2   1 
ATOM   8266  N  N     . THR C 3  227 ? 138.405 132.987 112.111 1.00 172.58 ? 227 THR C N     1 
ATOM   8267  C  CA    . THR C 3  227 ? 138.513 134.167 111.263 1.00 178.98 ? 227 THR C CA    1 
ATOM   8268  C  C     . THR C 3  227 ? 139.437 133.881 110.090 1.00 187.28 ? 227 THR C C     1 
ATOM   8269  O  O     . THR C 3  227 ? 140.276 134.712 109.727 1.00 192.65 ? 227 THR C O     1 
ATOM   8270  C  CB    . THR C 3  227 ? 139.027 135.367 112.064 1.00 176.14 ? 227 THR C CB    1 
ATOM   8271  O  OG1   . THR C 3  227 ? 140.147 134.969 112.864 1.00 174.26 ? 227 THR C OG1   1 
ATOM   8272  C  CG2   . THR C 3  227 ? 137.936 135.908 112.972 1.00 169.02 ? 227 THR C CG2   1 
ATOM   8273  N  N     . SER C 3  228 ? 139.284 132.701 109.496 1.00 184.61 ? 228 SER C N     1 
ATOM   8274  C  CA    . SER C 3  228 ? 139.861 132.397 108.197 1.00 192.83 ? 228 SER C CA    1 
ATOM   8275  C  C     . SER C 3  228 ? 138.963 131.416 107.461 1.00 199.04 ? 228 SER C C     1 
ATOM   8276  O  O     . SER C 3  228 ? 139.346 130.873 106.420 1.00 207.02 ? 228 SER C O     1 
ATOM   8277  C  CB    . SER C 3  228 ? 141.277 131.857 108.354 1.00 192.89 ? 228 SER C CB    1 
ATOM   8278  O  OG    . SER C 3  228 ? 142.133 132.890 108.809 1.00 188.38 ? 228 SER C OG    1 
ATOM   8279  N  N     . ASN C 3  229 ? 137.789 131.140 108.030 1.00 194.01 ? 229 ASN C N     1 
ATOM   8280  C  CA    . ASN C 3  229 ? 136.856 130.200 107.427 1.00 201.18 ? 229 ASN C CA    1 
ATOM   8281  C  C     . ASN C 3  229 ? 136.403 130.726 106.074 1.00 207.72 ? 229 ASN C C     1 
ATOM   8282  O  O     . ASN C 3  229 ? 136.289 129.964 105.109 1.00 210.53 ? 229 ASN C O     1 
ATOM   8283  C  CB    . ASN C 3  229 ? 135.656 129.960 108.346 1.00 193.79 ? 229 ASN C CB    1 
ATOM   8284  C  CG    . ASN C 3  229 ? 134.592 129.092 107.700 1.00 191.68 ? 229 ASN C CG    1 
ATOM   8285  O  OD1   . ASN C 3  229 ? 133.673 129.594 107.055 1.00 189.16 ? 229 ASN C OD1   1 
ATOM   8286  N  ND2   . ASN C 3  229 ? 134.711 127.781 107.876 1.00 190.26 ? 229 ASN C ND2   1 
ATOM   8287  N  N     . GLY C 3  230 ? 136.147 132.032 105.997 1.00 208.30 ? 230 GLY C N     1 
ATOM   8288  C  CA    . GLY C 3  230 ? 135.822 132.633 104.716 1.00 213.63 ? 230 GLY C CA    1 
ATOM   8289  C  C     . GLY C 3  230 ? 136.940 132.478 103.704 1.00 219.59 ? 230 GLY C C     1 
ATOM   8290  O  O     . GLY C 3  230 ? 136.692 132.200 102.530 1.00 223.53 ? 230 GLY C O     1 
ATOM   8291  N  N     . VAL C 3  231 ? 138.189 132.638 104.149 1.00 218.34 ? 231 VAL C N     1 
ATOM   8292  C  CA    . VAL C 3  231 ? 139.327 132.495 103.244 1.00 219.45 ? 231 VAL C CA    1 
ATOM   8293  C  C     . VAL C 3  231 ? 139.441 131.060 102.747 1.00 220.60 ? 231 VAL C C     1 
ATOM   8294  O  O     . VAL C 3  231 ? 139.678 130.813 101.558 1.00 223.33 ? 231 VAL C O     1 
ATOM   8295  C  CB    . VAL C 3  231 ? 140.620 132.960 103.936 1.00 216.55 ? 231 VAL C CB    1 
ATOM   8296  C  CG1   . VAL C 3  231 ? 141.830 132.594 103.098 1.00 216.84 ? 231 VAL C CG1   1 
ATOM   8297  C  CG2   . VAL C 3  231 ? 140.574 134.458 104.184 1.00 219.66 ? 231 VAL C CG2   1 
ATOM   8298  N  N     . GLN C 3  232 ? 139.280 130.090 103.647 1.00 217.77 ? 232 GLN C N     1 
ATOM   8299  C  CA    . GLN C 3  232 ? 139.402 128.688 103.266 1.00 219.05 ? 232 GLN C CA    1 
ATOM   8300  C  C     . GLN C 3  232 ? 138.199 128.183 102.477 1.00 222.58 ? 232 GLN C C     1 
ATOM   8301  O  O     . GLN C 3  232 ? 138.309 127.156 101.800 1.00 224.08 ? 232 GLN C O     1 
ATOM   8302  C  CB    . GLN C 3  232 ? 139.616 127.814 104.506 1.00 211.11 ? 232 GLN C CB    1 
ATOM   8303  C  CG    . GLN C 3  232 ? 138.342 127.411 105.230 1.00 207.68 ? 232 GLN C CG    1 
ATOM   8304  C  CD    . GLN C 3  232 ? 138.581 127.065 106.689 1.00 202.90 ? 232 GLN C CD    1 
ATOM   8305  O  OE1   . GLN C 3  232 ? 139.152 127.854 107.441 1.00 200.45 ? 232 GLN C OE1   1 
ATOM   8306  N  NE2   . GLN C 3  232 ? 138.138 125.881 107.098 1.00 198.82 ? 232 GLN C NE2   1 
ATOM   8307  N  N     . ASN C 3  233 ? 137.061 128.873 102.546 1.00 222.44 ? 233 ASN C N     1 
ATOM   8308  C  CA    . ASN C 3  233 ? 135.866 128.473 101.818 1.00 224.76 ? 233 ASN C CA    1 
ATOM   8309  C  C     . ASN C 3  233 ? 135.608 129.308 100.570 1.00 228.21 ? 233 ASN C C     1 
ATOM   8310  O  O     . ASN C 3  233 ? 134.697 128.979 99.803  1.00 230.74 ? 233 ASN C O     1 
ATOM   8311  C  CB    . ASN C 3  233 ? 134.642 128.541 102.740 1.00 221.36 ? 233 ASN C CB    1 
ATOM   8312  C  CG    . ASN C 3  233 ? 134.491 127.304 103.606 1.00 215.75 ? 233 ASN C CG    1 
ATOM   8313  O  OD1   . ASN C 3  233 ? 135.477 126.718 104.051 1.00 211.85 ? 233 ASN C OD1   1 
ATOM   8314  N  ND2   . ASN C 3  233 ? 133.249 126.902 103.850 1.00 216.72 ? 233 ASN C ND2   1 
ATOM   8315  N  N     . THR C 3  234 ? 136.378 130.371 100.340 1.00 227.66 ? 234 THR C N     1 
ATOM   8316  C  CA    . THR C 3  234 ? 136.144 131.230 99.187  1.00 233.41 ? 234 THR C CA    1 
ATOM   8317  C  C     . THR C 3  234 ? 136.789 130.712 97.910  1.00 238.27 ? 234 THR C C     1 
ATOM   8318  O  O     . THR C 3  234 ? 136.976 131.491 96.970  1.00 241.96 ? 234 THR C O     1 
ATOM   8319  C  CB    . THR C 3  234 ? 136.636 132.652 99.479  1.00 233.13 ? 234 THR C CB    1 
ATOM   8320  O  OG1   . THR C 3  234 ? 136.154 133.547 98.469  1.00 236.05 ? 234 THR C OG1   1 
ATOM   8321  C  CG2   . THR C 3  234 ? 138.158 132.707 99.524  1.00 234.04 ? 234 THR C CG2   1 
ATOM   8322  N  N     . PHE C 3  235 ? 137.131 129.428 97.849  1.00 239.19 ? 235 PHE C N     1 
ATOM   8323  C  CA    . PHE C 3  235 ? 137.524 128.781 96.606  1.00 243.15 ? 235 PHE C CA    1 
ATOM   8324  C  C     . PHE C 3  235 ? 136.666 127.566 96.282  1.00 243.57 ? 235 PHE C C     1 
ATOM   8325  O  O     . PHE C 3  235 ? 136.922 126.891 95.280  1.00 244.13 ? 235 PHE C O     1 
ATOM   8326  C  CB    . PHE C 3  235 ? 139.005 128.393 96.647  1.00 243.51 ? 235 PHE C CB    1 
ATOM   8327  C  CG    . PHE C 3  235 ? 139.930 129.560 96.857  1.00 242.97 ? 235 PHE C CG    1 
ATOM   8328  C  CD1   . PHE C 3  235 ? 140.308 129.948 98.131  1.00 240.50 ? 235 PHE C CD1   1 
ATOM   8329  C  CD2   . PHE C 3  235 ? 140.413 130.275 95.773  1.00 242.98 ? 235 PHE C CD2   1 
ATOM   8330  C  CE1   . PHE C 3  235 ? 141.158 131.025 98.320  1.00 239.03 ? 235 PHE C CE1   1 
ATOM   8331  C  CE2   . PHE C 3  235 ? 141.261 131.350 95.955  1.00 240.98 ? 235 PHE C CE2   1 
ATOM   8332  C  CZ    . PHE C 3  235 ? 141.634 131.725 97.229  1.00 238.90 ? 235 PHE C CZ    1 
ATOM   8333  N  N     . ASP C 3  236 ? 135.654 127.275 97.103  1.00 243.68 ? 236 ASP C N     1 
ATOM   8334  C  CA    . ASP C 3  236 ? 134.645 126.279 96.767  1.00 245.02 ? 236 ASP C CA    1 
ATOM   8335  C  C     . ASP C 3  236 ? 133.709 126.754 95.664  1.00 245.51 ? 236 ASP C C     1 
ATOM   8336  O  O     . ASP C 3  236 ? 132.905 125.958 95.165  1.00 244.33 ? 236 ASP C O     1 
ATOM   8337  C  CB    . ASP C 3  236 ? 133.832 125.915 98.012  1.00 242.88 ? 236 ASP C CB    1 
ATOM   8338  C  CG    . ASP C 3  236 ? 134.662 125.206 99.065  1.00 238.61 ? 236 ASP C CG    1 
ATOM   8339  O  OD1   . ASP C 3  236 ? 135.785 124.766 98.741  1.00 238.68 ? 236 ASP C OD1   1 
ATOM   8340  O  OD2   . ASP C 3  236 ? 134.193 125.092 100.218 1.00 232.87 ? 236 ASP C OD2   1 
ATOM   8341  N  N     . PHE C 3  237 ? 133.800 128.026 95.283  1.00 245.73 ? 237 PHE C N     1 
ATOM   8342  C  CA    . PHE C 3  237 ? 133.012 128.628 94.217  1.00 247.49 ? 237 PHE C CA    1 
ATOM   8343  C  C     . PHE C 3  237 ? 133.605 128.389 92.837  1.00 250.32 ? 237 PHE C C     1 
ATOM   8344  O  O     . PHE C 3  237 ? 133.051 128.879 91.846  1.00 251.92 ? 237 PHE C O     1 
ATOM   8345  C  CB    . PHE C 3  237 ? 132.899 130.134 94.450  1.00 246.68 ? 237 PHE C CB    1 
ATOM   8346  C  CG    . PHE C 3  237 ? 134.071 130.909 93.916  1.00 245.53 ? 237 PHE C CG    1 
ATOM   8347  C  CD1   . PHE C 3  237 ? 135.316 130.795 94.500  1.00 244.83 ? 237 PHE C CD1   1 
ATOM   8348  C  CD2   . PHE C 3  237 ? 133.931 131.741 92.822  1.00 246.17 ? 237 PHE C CD2   1 
ATOM   8349  C  CE1   . PHE C 3  237 ? 136.390 131.504 94.005  1.00 246.25 ? 237 PHE C CE1   1 
ATOM   8350  C  CE2   . PHE C 3  237 ? 134.999 132.452 92.326  1.00 246.44 ? 237 PHE C CE2   1 
ATOM   8351  C  CZ    . PHE C 3  237 ? 136.229 132.334 92.918  1.00 247.05 ? 237 PHE C CZ    1 
ATOM   8352  N  N     . TRP C 3  238 ? 134.714 127.655 92.748  1.00 250.19 ? 238 TRP C N     1 
ATOM   8353  C  CA    . TRP C 3  238 ? 135.472 127.517 91.512  1.00 251.26 ? 238 TRP C CA    1 
ATOM   8354  C  C     . TRP C 3  238 ? 135.007 126.343 90.662  1.00 253.54 ? 238 TRP C C     1 
ATOM   8355  O  O     . TRP C 3  238 ? 135.810 125.761 89.925  1.00 253.95 ? 238 TRP C O     1 
ATOM   8356  C  CB    . TRP C 3  238 ? 136.963 127.399 91.830  1.00 251.11 ? 238 TRP C CB    1 
ATOM   8357  C  CG    . TRP C 3  238 ? 137.693 128.716 91.807  1.00 252.09 ? 238 TRP C CG    1 
ATOM   8358  C  CD1   . TRP C 3  238 ? 138.523 129.207 92.774  1.00 250.21 ? 238 TRP C CD1   1 
ATOM   8359  C  CD2   . TRP C 3  238 ? 137.687 129.692 90.753  1.00 253.07 ? 238 TRP C CD2   1 
ATOM   8360  N  NE1   . TRP C 3  238 ? 139.012 130.435 92.400  1.00 251.24 ? 238 TRP C NE1   1 
ATOM   8361  C  CE2   . TRP C 3  238 ? 138.522 130.751 91.161  1.00 252.37 ? 238 TRP C CE2   1 
ATOM   8362  C  CE3   . TRP C 3  238 ? 137.054 129.774 89.507  1.00 251.85 ? 238 TRP C CE3   1 
ATOM   8363  C  CZ2   . TRP C 3  238 ? 138.736 131.879 90.371  1.00 251.11 ? 238 TRP C CZ2   1 
ATOM   8364  C  CZ3   . TRP C 3  238 ? 137.268 130.894 88.726  1.00 250.21 ? 238 TRP C CZ3   1 
ATOM   8365  C  CH2   . TRP C 3  238 ? 138.102 131.931 89.160  1.00 250.34 ? 238 TRP C CH2   1 
ATOM   8366  N  N     . LEU C 3  239 ? 133.730 125.970 90.753  1.00 254.82 ? 239 LEU C N     1 
ATOM   8367  C  CA    . LEU C 3  239 ? 133.160 124.943 89.891  1.00 256.40 ? 239 LEU C CA    1 
ATOM   8368  C  C     . LEU C 3  239 ? 132.745 125.480 88.528  1.00 256.24 ? 239 LEU C C     1 
ATOM   8369  O  O     . LEU C 3  239 ? 132.033 124.785 87.791  1.00 255.67 ? 239 LEU C O     1 
ATOM   8370  C  CB    . LEU C 3  239 ? 131.959 124.282 90.572  1.00 255.01 ? 239 LEU C CB    1 
ATOM   8371  C  CG    . LEU C 3  239 ? 131.989 124.151 92.094  1.00 253.52 ? 239 LEU C CG    1 
ATOM   8372  C  CD1   . LEU C 3  239 ? 130.696 123.526 92.580  1.00 251.51 ? 239 LEU C CD1   1 
ATOM   8373  C  CD2   . LEU C 3  239 ? 133.183 123.324 92.545  1.00 253.38 ? 239 LEU C CD2   1 
ATOM   8374  N  N     . GLY C 3  240 ? 133.172 126.691 88.181  1.00 255.49 ? 240 GLY C N     1 
ATOM   8375  C  CA    . GLY C 3  240 ? 132.873 127.262 86.887  1.00 256.63 ? 240 GLY C CA    1 
ATOM   8376  C  C     . GLY C 3  240 ? 131.511 127.927 86.828  1.00 259.22 ? 240 GLY C C     1 
ATOM   8377  O  O     . GLY C 3  240 ? 130.863 128.204 87.843  1.00 258.43 ? 240 GLY C O     1 
ATOM   8378  N  N     . ASP C 3  241 ? 131.086 128.196 85.590  1.00 260.49 ? 241 ASP C N     1 
ATOM   8379  C  CA    . ASP C 3  241 ? 129.806 128.830 85.291  1.00 260.99 ? 241 ASP C CA    1 
ATOM   8380  C  C     . ASP C 3  241 ? 129.757 130.246 85.851  1.00 259.89 ? 241 ASP C C     1 
ATOM   8381  O  O     . ASP C 3  241 ? 129.934 131.218 85.111  1.00 258.44 ? 241 ASP C O     1 
ATOM   8382  C  CB    . ASP C 3  241 ? 128.634 128.000 85.821  1.00 260.61 ? 241 ASP C CB    1 
ATOM   8383  C  CG    . ASP C 3  241 ? 127.314 128.400 85.195  1.00 258.63 ? 241 ASP C CG    1 
ATOM   8384  O  OD1   . ASP C 3  241 ? 127.338 129.090 84.153  1.00 257.15 ? 241 ASP C OD1   1 
ATOM   8385  O  OD2   . ASP C 3  241 ? 126.254 128.026 85.739  1.00 258.39 ? 241 ASP C OD2   1 
ATOM   8386  N  N     . MET C 3  242 ? 129.486 130.375 87.150  1.00 260.00 ? 242 MET C N     1 
ATOM   8387  C  CA    . MET C 3  242 ? 129.459 131.699 87.762  1.00 259.51 ? 242 MET C CA    1 
ATOM   8388  C  C     . MET C 3  242 ? 130.870 132.262 87.896  1.00 259.37 ? 242 MET C C     1 
ATOM   8389  O  O     . MET C 3  242 ? 131.073 133.477 87.783  1.00 259.28 ? 242 MET C O     1 
ATOM   8390  C  CB    . MET C 3  242 ? 128.706 131.621 89.100  1.00 257.81 ? 242 MET C CB    1 
ATOM   8391  C  CG    . MET C 3  242 ? 128.849 132.746 90.155  1.00 256.60 ? 242 MET C CG    1 
ATOM   8392  S  SD    . MET C 3  242 ? 130.473 133.222 90.771  1.00 258.83 ? 242 MET C SD    1 
ATOM   8393  C  CE    . MET C 3  242 ? 130.858 131.722 91.659  1.00 252.75 ? 242 MET C CE    1 
ATOM   8394  N  N     . GLY C 3  243 ? 131.861 131.400 88.108  1.00 259.09 ? 243 GLY C N     1 
ATOM   8395  C  CA    . GLY C 3  243 ? 133.232 131.867 88.168  1.00 257.32 ? 243 GLY C CA    1 
ATOM   8396  C  C     . GLY C 3  243 ? 133.937 131.802 86.828  1.00 259.36 ? 243 GLY C C     1 
ATOM   8397  O  O     . GLY C 3  243 ? 134.506 130.768 86.464  1.00 259.59 ? 243 GLY C O     1 
ATOM   8398  N  N     . PHE C 3  244 ? 133.913 132.918 86.097  1.00 259.58 ? 244 PHE C N     1 
ATOM   8399  C  CA    . PHE C 3  244 ? 134.537 133.038 84.775  1.00 258.94 ? 244 PHE C CA    1 
ATOM   8400  C  C     . PHE C 3  244 ? 134.100 131.908 83.839  1.00 258.48 ? 244 PHE C C     1 
ATOM   8401  O  O     . PHE C 3  244 ? 134.799 131.553 82.890  1.00 257.69 ? 244 PHE C O     1 
ATOM   8402  C  CB    . PHE C 3  244 ? 136.063 133.100 84.896  1.00 259.16 ? 244 PHE C CB    1 
ATOM   8403  C  CG    . PHE C 3  244 ? 136.748 133.724 83.707  1.00 259.25 ? 244 PHE C CG    1 
ATOM   8404  C  CD1   . PHE C 3  244 ? 136.014 134.305 82.685  1.00 259.00 ? 244 PHE C CD1   1 
ATOM   8405  C  CD2   . PHE C 3  244 ? 138.130 133.749 83.626  1.00 258.95 ? 244 PHE C CD2   1 
ATOM   8406  C  CE1   . PHE C 3  244 ? 136.644 134.879 81.599  1.00 258.70 ? 244 PHE C CE1   1 
ATOM   8407  C  CE2   . PHE C 3  244 ? 138.765 134.322 82.543  1.00 259.67 ? 244 PHE C CE2   1 
ATOM   8408  C  CZ    . PHE C 3  244 ? 138.021 134.889 81.528  1.00 258.73 ? 244 PHE C CZ    1 
ATOM   8409  N  N     . GLY C 3  245 ? 132.925 131.342 84.107  1.00 259.00 ? 245 GLY C N     1 
ATOM   8410  C  CA    . GLY C 3  245 ? 132.334 130.339 83.250  1.00 258.29 ? 245 GLY C CA    1 
ATOM   8411  C  C     . GLY C 3  245 ? 133.193 129.109 83.025  1.00 258.13 ? 245 GLY C C     1 
ATOM   8412  O  O     . GLY C 3  245 ? 133.796 128.559 83.951  1.00 257.94 ? 245 GLY C O     1 
ATOM   8413  N  N     . PRO C 3  246 ? 133.255 128.651 81.769  1.00 257.35 ? 246 PRO C N     1 
ATOM   8414  C  CA    . PRO C 3  246 ? 134.033 127.445 81.445  1.00 256.22 ? 246 PRO C CA    1 
ATOM   8415  C  C     . PRO C 3  246 ? 135.528 127.713 81.348  1.00 256.25 ? 246 PRO C C     1 
ATOM   8416  O  O     . PRO C 3  246 ? 136.254 126.962 80.686  1.00 255.12 ? 246 PRO C O     1 
ATOM   8417  C  CB    . PRO C 3  246 ? 133.464 127.012 80.087  1.00 253.92 ? 246 PRO C CB    1 
ATOM   8418  C  CG    . PRO C 3  246 ? 132.162 127.792 79.921  1.00 253.00 ? 246 PRO C CG    1 
ATOM   8419  C  CD    . PRO C 3  246 ? 132.384 129.068 80.659  1.00 254.42 ? 246 PRO C CD    1 
ATOM   8420  N  N     . PHE C 3  247 ? 135.982 128.819 81.955  1.00 256.82 ? 247 PHE C N     1 
ATOM   8421  C  CA    . PHE C 3  247 ? 137.391 129.199 81.889  1.00 256.77 ? 247 PHE C CA    1 
ATOM   8422  C  C     . PHE C 3  247 ? 138.304 128.106 82.415  1.00 256.54 ? 247 PHE C C     1 
ATOM   8423  O  O     . PHE C 3  247 ? 139.338 127.818 81.802  1.00 256.06 ? 247 PHE C O     1 
ATOM   8424  C  CB    . PHE C 3  247 ? 137.655 130.490 82.677  1.00 257.88 ? 247 PHE C CB    1 
ATOM   8425  C  CG    . PHE C 3  247 ? 139.120 130.741 82.946  1.00 259.36 ? 247 PHE C CG    1 
ATOM   8426  C  CD1   . PHE C 3  247 ? 139.968 131.129 81.925  1.00 258.80 ? 247 PHE C CD1   1 
ATOM   8427  C  CD2   . PHE C 3  247 ? 139.645 130.583 84.222  1.00 259.04 ? 247 PHE C CD2   1 
ATOM   8428  C  CE1   . PHE C 3  247 ? 141.303 131.347 82.165  1.00 258.40 ? 247 PHE C CE1   1 
ATOM   8429  C  CE2   . PHE C 3  247 ? 140.978 130.801 84.464  1.00 257.50 ? 247 PHE C CE2   1 
ATOM   8430  C  CZ    . PHE C 3  247 ? 141.808 131.183 83.434  1.00 257.21 ? 247 PHE C CZ    1 
ATOM   8431  N  N     . LEU C 3  248 ? 137.955 127.492 83.545  1.00 256.61 ? 248 LEU C N     1 
ATOM   8432  C  CA    . LEU C 3  248 ? 138.891 126.587 84.190  1.00 256.76 ? 248 LEU C CA    1 
ATOM   8433  C  C     . LEU C 3  248 ? 138.972 125.225 83.508  1.00 255.62 ? 248 LEU C C     1 
ATOM   8434  O  O     . LEU C 3  248 ? 139.851 124.430 83.859  1.00 253.94 ? 248 LEU C O     1 
ATOM   8435  C  CB    . LEU C 3  248 ? 138.580 126.461 85.688  1.00 258.18 ? 248 LEU C CB    1 
ATOM   8436  C  CG    . LEU C 3  248 ? 137.231 126.049 86.247  1.00 257.68 ? 248 LEU C CG    1 
ATOM   8437  C  CD1   . LEU C 3  248 ? 137.475 125.084 87.408  1.00 256.35 ? 248 LEU C CD1   1 
ATOM   8438  C  CD2   . LEU C 3  248 ? 136.490 127.298 86.707  1.00 255.61 ? 248 LEU C CD2   1 
ATOM   8439  N  N     . THR C 3  249 ? 138.096 124.932 82.545  1.00 256.71 ? 249 THR C N     1 
ATOM   8440  C  CA    . THR C 3  249 ? 138.365 123.878 81.574  1.00 256.61 ? 249 THR C CA    1 
ATOM   8441  C  C     . THR C 3  249 ? 138.940 124.427 80.275  1.00 256.41 ? 249 THR C C     1 
ATOM   8442  O  O     . THR C 3  249 ? 139.329 123.642 79.399  1.00 255.47 ? 249 THR C O     1 
ATOM   8443  C  CB    . THR C 3  249 ? 137.085 123.079 81.265  1.00 256.09 ? 249 THR C CB    1 
ATOM   8444  O  OG1   . THR C 3  249 ? 137.436 121.827 80.661  1.00 255.25 ? 249 THR C OG1   1 
ATOM   8445  C  CG2   . THR C 3  249 ? 136.190 123.856 80.310  1.00 254.57 ? 249 THR C CG2   1 
ATOM   8446  N  N     . LYS C 3  250 ? 138.967 125.750 80.118  1.00 255.71 ? 250 LYS C N     1 
ATOM   8447  C  CA    . LYS C 3  250 ? 139.633 126.426 79.016  1.00 253.68 ? 250 LYS C CA    1 
ATOM   8448  C  C     . LYS C 3  250 ? 141.087 126.773 79.315  1.00 254.25 ? 250 LYS C C     1 
ATOM   8449  O  O     . LYS C 3  250 ? 141.757 127.339 78.446  1.00 252.55 ? 250 LYS C O     1 
ATOM   8450  C  CB    . LYS C 3  250 ? 138.867 127.704 78.662  1.00 251.06 ? 250 LYS C CB    1 
ATOM   8451  C  CG    . LYS C 3  250 ? 138.915 128.080 77.195  1.00 247.33 ? 250 LYS C CG    1 
ATOM   8452  C  CD    . LYS C 3  250 ? 137.771 129.009 76.822  1.00 241.06 ? 250 LYS C CD    1 
ATOM   8453  C  CE    . LYS C 3  250 ? 137.671 129.168 75.316  1.00 236.87 ? 250 LYS C CE    1 
ATOM   8454  N  NZ    . LYS C 3  250 ? 137.286 127.880 74.688  1.00 235.64 ? 250 LYS C NZ    1 
ATOM   8455  N  N     . VAL C 3  251 ? 141.588 126.475 80.515  1.00 255.99 ? 251 VAL C N     1 
ATOM   8456  C  CA    . VAL C 3  251 ? 142.982 126.768 80.847  1.00 255.28 ? 251 VAL C CA    1 
ATOM   8457  C  C     . VAL C 3  251 ? 143.925 125.994 79.933  1.00 254.99 ? 251 VAL C C     1 
ATOM   8458  O  O     . VAL C 3  251 ? 143.680 124.824 79.612  1.00 254.95 ? 251 VAL C O     1 
ATOM   8459  C  CB    . VAL C 3  251 ? 143.286 126.484 82.331  1.00 255.77 ? 251 VAL C CB    1 
ATOM   8460  C  CG1   . VAL C 3  251 ? 142.178 127.007 83.205  1.00 256.32 ? 251 VAL C CG1   1 
ATOM   8461  C  CG2   . VAL C 3  251 ? 143.465 124.988 82.576  1.00 254.66 ? 251 VAL C CG2   1 
ATOM   8462  N  N     . ARG C 3  252 ? 144.986 126.670 79.474  1.00 254.67 ? 252 ARG C N     1 
ATOM   8463  C  CA    . ARG C 3  252 ? 145.994 126.108 78.562  1.00 255.34 ? 252 ARG C CA    1 
ATOM   8464  C  C     . ARG C 3  252 ? 145.360 125.240 77.475  1.00 255.83 ? 252 ARG C C     1 
ATOM   8465  O  O     . ARG C 3  252 ? 145.934 124.242 77.031  1.00 255.77 ? 252 ARG C O     1 
ATOM   8466  C  CB    . ARG C 3  252 ? 147.084 125.351 79.337  1.00 255.12 ? 252 ARG C CB    1 
ATOM   8467  C  CG    . ARG C 3  252 ? 146.667 124.062 80.046  1.00 256.27 ? 252 ARG C CG    1 
ATOM   8468  C  CD    . ARG C 3  252 ? 147.846 123.097 80.173  1.00 255.97 ? 252 ARG C CD    1 
ATOM   8469  N  NE    . ARG C 3  252 ? 147.497 121.878 80.895  1.00 257.19 ? 252 ARG C NE    1 
ATOM   8470  C  CZ    . ARG C 3  252 ? 146.955 120.800 80.342  1.00 258.22 ? 252 ARG C CZ    1 
ATOM   8471  N  NH1   . ARG C 3  252 ? 146.679 120.750 79.049  1.00 258.86 ? 252 ARG C NH1   1 
ATOM   8472  N  NH2   . ARG C 3  252 ? 146.685 119.746 81.106  1.00 256.28 ? 252 ARG C NH2   1 
ATOM   8473  N  N     . ASP C 3  253 ? 144.164 125.636 77.036  1.00 254.72 ? 253 ASP C N     1 
ATOM   8474  C  CA    . ASP C 3  253 ? 143.426 124.889 76.025  1.00 252.31 ? 253 ASP C CA    1 
ATOM   8475  C  C     . ASP C 3  253 ? 143.644 125.480 74.636  1.00 250.11 ? 253 ASP C C     1 
ATOM   8476  O  O     . ASP C 3  253 ? 144.124 124.797 73.725  1.00 250.90 ? 253 ASP C O     1 
ATOM   8477  C  CB    . ASP C 3  253 ? 141.936 124.874 76.385  1.00 251.93 ? 253 ASP C CB    1 
ATOM   8478  C  CG    . ASP C 3  253 ? 141.078 124.229 75.314  1.00 249.18 ? 253 ASP C CG    1 
ATOM   8479  O  OD1   . ASP C 3  253 ? 141.595 123.361 74.582  1.00 248.81 ? 253 ASP C OD1   1 
ATOM   8480  O  OD2   . ASP C 3  253 ? 139.882 124.583 75.212  1.00 247.16 ? 253 ASP C OD2   1 
ATOM   8481  N  N     . GLY C 3  254 ? 143.296 126.744 74.462  1.00 248.43 ? 254 GLY C N     1 
ATOM   8482  C  CA    . GLY C 3  254 ? 143.384 127.382 73.165  1.00 247.60 ? 254 GLY C CA    1 
ATOM   8483  C  C     . GLY C 3  254 ? 142.487 128.600 73.116  1.00 246.22 ? 254 GLY C C     1 
ATOM   8484  O  O     . GLY C 3  254 ? 141.720 128.877 74.039  1.00 244.81 ? 254 GLY C O     1 
ATOM   8485  N  N     . GLY C 3  255 ? 142.595 129.322 72.002  1.00 245.44 ? 255 GLY C N     1 
ATOM   8486  C  CA    . GLY C 3  255 ? 141.817 130.534 71.830  1.00 243.63 ? 255 GLY C CA    1 
ATOM   8487  C  C     . GLY C 3  255 ? 142.210 131.610 72.820  1.00 244.52 ? 255 GLY C C     1 
ATOM   8488  O  O     . GLY C 3  255 ? 143.271 132.227 72.689  1.00 243.12 ? 255 GLY C O     1 
ATOM   8489  N  N     . LEU C 3  256 ? 141.347 131.855 73.808  1.00 245.61 ? 256 LEU C N     1 
ATOM   8490  C  CA    . LEU C 3  256 ? 141.693 132.782 74.880  1.00 246.00 ? 256 LEU C CA    1 
ATOM   8491  C  C     . LEU C 3  256 ? 142.926 132.307 75.636  1.00 246.36 ? 256 LEU C C     1 
ATOM   8492  O  O     . LEU C 3  256 ? 143.801 133.111 75.981  1.00 244.88 ? 256 LEU C O     1 
ATOM   8493  C  CB    . LEU C 3  256 ? 140.510 132.943 75.835  1.00 245.08 ? 256 LEU C CB    1 
ATOM   8494  C  CG    . LEU C 3  256 ? 139.145 133.182 75.189  1.00 244.25 ? 256 LEU C CG    1 
ATOM   8495  C  CD1   . LEU C 3  256 ? 138.027 132.987 76.202  1.00 243.40 ? 256 LEU C CD1   1 
ATOM   8496  C  CD2   . LEU C 3  256 ? 139.079 134.568 74.573  1.00 243.51 ? 256 LEU C CD2   1 
ATOM   8497  N  N     . ASN C 3  257 ? 143.003 131.005 75.909  1.00 248.78 ? 257 ASN C N     1 
ATOM   8498  C  CA    . ASN C 3  257 ? 144.143 130.383 76.583  1.00 249.40 ? 257 ASN C CA    1 
ATOM   8499  C  C     . ASN C 3  257 ? 144.356 130.939 77.990  1.00 247.23 ? 257 ASN C C     1 
ATOM   8500  O  O     . ASN C 3  257 ? 143.574 131.747 78.491  1.00 244.32 ? 257 ASN C O     1 
ATOM   8501  C  CB    . ASN C 3  257 ? 145.420 130.552 75.752  1.00 248.49 ? 257 ASN C CB    1 
ATOM   8502  C  CG    . ASN C 3  257 ? 146.157 129.245 75.542  1.00 246.97 ? 257 ASN C CG    1 
ATOM   8503  O  OD1   . ASN C 3  257 ? 146.064 128.331 76.358  1.00 247.88 ? 257 ASN C OD1   1 
ATOM   8504  N  ND2   . ASN C 3  257 ? 146.896 129.152 74.444  1.00 243.56 ? 257 ASN C ND2   1 
ATOM   8505  O  OXT   . ASN C 3  257 ? 145.318 130.579 78.666  1.00 247.81 ? 257 ASN C OXT   1 
ATOM   8506  N  N     . LYS D 4  5   ? 166.560 171.362 135.013 1.00 137.51 ? 5   LYS D N     1 
ATOM   8507  C  CA    . LYS D 4  5   ? 165.467 172.077 135.661 1.00 133.49 ? 5   LYS D CA    1 
ATOM   8508  C  C     . LYS D 4  5   ? 164.269 171.157 135.876 1.00 131.60 ? 5   LYS D C     1 
ATOM   8509  O  O     . LYS D 4  5   ? 164.414 169.936 135.907 1.00 130.54 ? 5   LYS D O     1 
ATOM   8510  C  CB    . LYS D 4  5   ? 165.064 173.303 134.836 1.00 128.88 ? 5   LYS D CB    1 
ATOM   8511  C  CG    . LYS D 4  5   ? 164.572 172.986 133.432 1.00 129.01 ? 5   LYS D CG    1 
ATOM   8512  C  CD    . LYS D 4  5   ? 164.017 174.228 132.751 1.00 128.38 ? 5   LYS D CD    1 
ATOM   8513  C  CE    . LYS D 4  5   ? 162.715 174.677 133.392 1.00 125.78 ? 5   LYS D CE    1 
ATOM   8514  N  NZ    . LYS D 4  5   ? 161.527 174.217 132.623 1.00 123.05 ? 5   LYS D NZ    1 
ATOM   8515  N  N     . GLU D 4  6   ? 163.083 171.750 136.030 1.00 129.92 ? 6   GLU D N     1 
ATOM   8516  C  CA    . GLU D 4  6   ? 161.880 170.961 136.268 1.00 125.15 ? 6   GLU D CA    1 
ATOM   8517  C  C     . GLU D 4  6   ? 161.385 170.255 135.012 1.00 122.43 ? 6   GLU D C     1 
ATOM   8518  O  O     . GLU D 4  6   ? 160.537 169.364 135.116 1.00 119.88 ? 6   GLU D O     1 
ATOM   8519  C  CB    . GLU D 4  6   ? 160.771 171.850 136.831 1.00 122.56 ? 6   GLU D CB    1 
ATOM   8520  C  CG    . GLU D 4  6   ? 160.589 173.164 136.086 1.00 129.80 ? 6   GLU D CG    1 
ATOM   8521  C  CD    . GLU D 4  6   ? 161.275 174.330 136.772 1.00 131.40 ? 6   GLU D CD    1 
ATOM   8522  O  OE1   . GLU D 4  6   ? 162.034 174.095 137.736 1.00 132.93 ? 6   GLU D OE1   1 
ATOM   8523  O  OE2   . GLU D 4  6   ? 161.055 175.484 136.348 1.00 126.58 ? 6   GLU D OE2   1 
ATOM   8524  N  N     . LEU D 4  7   ? 161.892 170.630 133.835 1.00 121.19 ? 7   LEU D N     1 
ATOM   8525  C  CA    . LEU D 4  7   ? 161.437 170.008 132.594 1.00 117.72 ? 7   LEU D CA    1 
ATOM   8526  C  C     . LEU D 4  7   ? 161.773 168.522 132.566 1.00 113.98 ? 7   LEU D C     1 
ATOM   8527  O  O     . LEU D 4  7   ? 160.900 167.679 132.323 1.00 106.08 ? 7   LEU D O     1 
ATOM   8528  C  CB    . LEU D 4  7   ? 162.063 170.725 131.396 1.00 117.69 ? 7   LEU D CB    1 
ATOM   8529  C  CG    . LEU D 4  7   ? 162.202 169.951 130.083 1.00 110.71 ? 7   LEU D CG    1 
ATOM   8530  C  CD1   . LEU D 4  7   ? 160.849 169.715 129.440 1.00 100.06 ? 7   LEU D CD1   1 
ATOM   8531  C  CD2   . LEU D 4  7   ? 163.131 170.682 129.128 1.00 108.80 ? 7   LEU D CD2   1 
ATOM   8532  N  N     . LYS D 4  8   ? 163.041 168.182 132.810 1.00 117.26 ? 8   LYS D N     1 
ATOM   8533  C  CA    . LYS D 4  8   ? 163.448 166.781 132.796 1.00 114.50 ? 8   LYS D CA    1 
ATOM   8534  C  C     . LYS D 4  8   ? 162.769 166.002 133.913 1.00 111.82 ? 8   LYS D C     1 
ATOM   8535  O  O     . LYS D 4  8   ? 162.348 164.856 133.713 1.00 109.43 ? 8   LYS D O     1 
ATOM   8536  C  CB    . LYS D 4  8   ? 164.969 166.677 132.902 1.00 116.67 ? 8   LYS D CB    1 
ATOM   8537  C  CG    . LYS D 4  8   ? 165.704 167.303 131.727 1.00 124.29 ? 8   LYS D CG    1 
ATOM   8538  C  CD    . LYS D 4  8   ? 167.210 167.262 131.920 1.00 136.29 ? 8   LYS D CD    1 
ATOM   8539  C  CE    . LYS D 4  8   ? 167.930 167.954 130.772 1.00 139.02 ? 8   LYS D CE    1 
ATOM   8540  N  NZ    . LYS D 4  8   ? 169.406 167.969 130.968 1.00 137.26 ? 8   LYS D NZ    1 
ATOM   8541  N  N     . LYS D 4  9   ? 162.643 166.615 135.092 1.00 111.34 ? 9   LYS D N     1 
ATOM   8542  C  CA    . LYS D 4  9   ? 161.938 165.978 136.200 1.00 111.89 ? 9   LYS D CA    1 
ATOM   8543  C  C     . LYS D 4  9   ? 160.512 165.617 135.805 1.00 107.69 ? 9   LYS D C     1 
ATOM   8544  O  O     . LYS D 4  9   ? 160.057 164.488 136.026 1.00 106.22 ? 9   LYS D O     1 
ATOM   8545  C  CB    . LYS D 4  9   ? 161.947 166.909 137.413 1.00 113.77 ? 9   LYS D CB    1 
ATOM   8546  C  CG    . LYS D 4  9   ? 160.908 166.591 138.476 1.00 113.86 ? 9   LYS D CG    1 
ATOM   8547  C  CD    . LYS D 4  9   ? 161.423 165.562 139.467 1.00 114.94 ? 9   LYS D CD    1 
ATOM   8548  C  CE    . LYS D 4  9   ? 160.321 164.614 139.903 1.00 113.81 ? 9   LYS D CE    1 
ATOM   8549  N  NZ    . LYS D 4  9   ? 160.298 163.382 139.072 1.00 106.49 ? 9   LYS D NZ    1 
ATOM   8550  N  N     . SER D 4  10  ? 159.799 166.562 135.189 1.00 107.36 ? 10  SER D N     1 
ATOM   8551  C  CA    . SER D 4  10  ? 158.395 166.340 134.867 1.00 104.62 ? 10  SER D CA    1 
ATOM   8552  C  C     . SER D 4  10  ? 158.229 165.365 133.708 1.00 99.71  ? 10  SER D C     1 
ATOM   8553  O  O     . SER D 4  10  ? 157.241 164.625 133.658 1.00 98.09  ? 10  SER D O     1 
ATOM   8554  C  CB    . SER D 4  10  ? 157.714 167.670 134.551 1.00 107.02 ? 10  SER D CB    1 
ATOM   8555  O  OG    . SER D 4  10  ? 157.412 168.377 135.741 1.00 107.27 ? 10  SER D OG    1 
ATOM   8556  N  N     . VAL D 4  11  ? 159.169 165.347 132.760 1.00 96.46  ? 11  VAL D N     1 
ATOM   8557  C  CA    . VAL D 4  11  ? 159.019 164.424 131.638 1.00 92.92  ? 11  VAL D CA    1 
ATOM   8558  C  C     . VAL D 4  11  ? 159.425 163.013 132.043 1.00 97.37  ? 11  VAL D C     1 
ATOM   8559  O  O     . VAL D 4  11  ? 158.958 162.031 131.456 1.00 99.33  ? 11  VAL D O     1 
ATOM   8560  C  CB    . VAL D 4  11  ? 159.805 164.903 130.403 1.00 88.54  ? 11  VAL D CB    1 
ATOM   8561  C  CG1   . VAL D 4  11  ? 159.311 166.264 129.945 1.00 94.09  ? 11  VAL D CG1   1 
ATOM   8562  C  CG2   . VAL D 4  11  ? 161.295 164.911 130.672 1.00 94.89  ? 11  VAL D CG2   1 
ATOM   8563  N  N     . LEU D 4  12  ? 160.301 162.880 133.039 1.00 97.82  ? 12  LEU D N     1 
ATOM   8564  C  CA    . LEU D 4  12  ? 160.777 161.560 133.427 1.00 90.99  ? 12  LEU D CA    1 
ATOM   8565  C  C     . LEU D 4  12  ? 160.027 160.963 134.610 1.00 92.72  ? 12  LEU D C     1 
ATOM   8566  O  O     . LEU D 4  12  ? 160.172 159.763 134.864 1.00 91.28  ? 12  LEU D O     1 
ATOM   8567  C  CB    . LEU D 4  12  ? 162.275 161.615 133.745 1.00 94.76  ? 12  LEU D CB    1 
ATOM   8568  C  CG    . LEU D 4  12  ? 163.231 161.624 132.549 1.00 93.32  ? 12  LEU D CG    1 
ATOM   8569  C  CD1   . LEU D 4  12  ? 164.586 161.057 132.939 1.00 92.85  ? 12  LEU D CD1   1 
ATOM   8570  C  CD2   . LEU D 4  12  ? 162.650 160.852 131.375 1.00 88.99  ? 12  LEU D CD2   1 
ATOM   8571  N  N     . ALA D 4  13  ? 159.244 161.754 135.346 1.00 95.71  ? 13  ALA D N     1 
ATOM   8572  C  CA    . ALA D 4  13  ? 158.493 161.184 136.463 1.00 92.78  ? 13  ALA D CA    1 
ATOM   8573  C  C     . ALA D 4  13  ? 157.493 160.117 136.030 1.00 92.00  ? 13  ALA D C     1 
ATOM   8574  O  O     . ALA D 4  13  ? 157.575 158.987 136.544 1.00 90.21  ? 13  ALA D O     1 
ATOM   8575  C  CB    . ALA D 4  13  ? 157.812 162.307 137.252 1.00 92.61  ? 13  ALA D CB    1 
ATOM   8576  N  N     . PRO D 4  14  ? 156.574 160.363 135.087 1.00 90.46  ? 14  PRO D N     1 
ATOM   8577  C  CA    . PRO D 4  14  ? 155.543 159.351 134.802 1.00 81.27  ? 14  PRO D CA    1 
ATOM   8578  C  C     . PRO D 4  14  ? 156.079 158.066 134.197 1.00 77.79  ? 14  PRO D C     1 
ATOM   8579  O  O     . PRO D 4  14  ? 155.294 157.144 133.956 1.00 78.56  ? 14  PRO D O     1 
ATOM   8580  C  CB    . PRO D 4  14  ? 154.602 160.068 133.823 1.00 81.84  ? 14  PRO D CB    1 
ATOM   8581  C  CG    . PRO D 4  14  ? 154.912 161.511 133.965 1.00 88.95  ? 14  PRO D CG    1 
ATOM   8582  C  CD    . PRO D 4  14  ? 156.367 161.570 134.269 1.00 89.67  ? 14  PRO D CD    1 
ATOM   8583  N  N     . VAL D 4  15  ? 157.381 157.975 133.927 1.00 78.97  ? 15  VAL D N     1 
ATOM   8584  C  CA    . VAL D 4  15  ? 157.936 156.743 133.374 1.00 77.22  ? 15  VAL D CA    1 
ATOM   8585  C  C     . VAL D 4  15  ? 157.942 155.643 134.427 1.00 77.49  ? 15  VAL D C     1 
ATOM   8586  O  O     . VAL D 4  15  ? 157.550 154.501 134.162 1.00 75.81  ? 15  VAL D O     1 
ATOM   8587  C  CB    . VAL D 4  15  ? 159.346 156.994 132.811 1.00 72.32  ? 15  VAL D CB    1 
ATOM   8588  C  CG1   . VAL D 4  15  ? 160.011 155.681 132.440 1.00 65.08  ? 15  VAL D CG1   1 
ATOM   8589  C  CG2   . VAL D 4  15  ? 159.278 157.921 131.614 1.00 74.96  ? 15  VAL D CG2   1 
ATOM   8590  N  N     . LEU D 4  16  ? 158.371 155.973 135.644 1.00 81.66  ? 16  LEU D N     1 
ATOM   8591  C  CA    . LEU D 4  16  ? 158.582 154.955 136.665 1.00 80.35  ? 16  LEU D CA    1 
ATOM   8592  C  C     . LEU D 4  16  ? 157.895 155.313 137.976 1.00 79.40  ? 16  LEU D C     1 
ATOM   8593  O  O     . LEU D 4  16  ? 157.550 154.423 138.760 1.00 75.48  ? 16  LEU D O     1 
ATOM   8594  C  CB    . LEU D 4  16  ? 160.081 154.755 136.899 1.00 77.54  ? 16  LEU D CB    1 
ATOM   8595  C  CG    . LEU D 4  16  ? 160.718 153.454 136.409 1.00 71.75  ? 16  LEU D CG    1 
ATOM   8596  C  CD1   . LEU D 4  16  ? 162.214 153.476 136.660 1.00 62.44  ? 16  LEU D CD1   1 
ATOM   8597  C  CD2   . LEU D 4  16  ? 160.083 152.255 137.084 1.00 75.51  ? 16  LEU D CD2   1 
ATOM   8598  N  N     . ASP D 4  17  ? 157.686 156.605 138.226 1.00 82.19  ? 17  ASP D N     1 
ATOM   8599  C  CA    . ASP D 4  17  ? 157.141 157.045 139.503 1.00 80.35  ? 17  ASP D CA    1 
ATOM   8600  C  C     . ASP D 4  17  ? 155.626 157.179 139.485 1.00 83.66  ? 17  ASP D C     1 
ATOM   8601  O  O     . ASP D 4  17  ? 154.984 156.991 140.524 1.00 89.18  ? 17  ASP D O     1 
ATOM   8602  C  CB    . ASP D 4  17  ? 157.762 158.386 139.901 1.00 87.27  ? 17  ASP D CB    1 
ATOM   8603  C  CG    . ASP D 4  17  ? 159.129 158.230 140.531 1.00 95.86  ? 17  ASP D CG    1 
ATOM   8604  O  OD1   . ASP D 4  17  ? 159.229 157.576 141.588 1.00 96.24  ? 17  ASP D OD1   1 
ATOM   8605  O  OD2   . ASP D 4  17  ? 160.108 158.756 139.961 1.00 101.33 ? 17  ASP D OD2   1 
ATOM   8606  N  N     . ASN D 4  18  ? 155.043 157.512 138.337 1.00 81.74  ? 18  ASN D N     1 
ATOM   8607  C  CA    . ASN D 4  18  ? 153.599 157.664 138.201 1.00 78.42  ? 18  ASN D CA    1 
ATOM   8608  C  C     . ASN D 4  18  ? 153.134 157.002 136.906 1.00 77.83  ? 18  ASN D C     1 
ATOM   8609  O  O     . ASN D 4  18  ? 152.421 157.594 136.096 1.00 84.15  ? 18  ASN D O     1 
ATOM   8610  C  CB    . ASN D 4  18  ? 153.207 159.139 138.264 1.00 80.61  ? 18  ASN D CB    1 
ATOM   8611  C  CG    . ASN D 4  18  ? 151.712 159.343 138.350 1.00 85.96  ? 18  ASN D CG    1 
ATOM   8612  O  OD1   . ASN D 4  18  ? 151.069 159.731 137.376 1.00 91.02  ? 18  ASN D OD1   1 
ATOM   8613  N  ND2   . ASN D 4  18  ? 151.146 159.070 139.518 1.00 84.02  ? 18  ASN D ND2   1 
ATOM   8614  N  N     . ASN D 4  19  ? 153.561 155.763 136.692 1.00 71.34  ? 19  ASN D N     1 
ATOM   8615  C  CA    . ASN D 4  19  ? 153.346 155.104 135.411 1.00 66.87  ? 19  ASN D CA    1 
ATOM   8616  C  C     . ASN D 4  19  ? 151.855 154.931 135.138 1.00 73.20  ? 19  ASN D C     1 
ATOM   8617  O  O     . ASN D 4  19  ? 151.123 154.445 136.009 1.00 77.36  ? 19  ASN D O     1 
ATOM   8618  C  CB    . ASN D 4  19  ? 154.048 153.748 135.393 1.00 65.70  ? 19  ASN D CB    1 
ATOM   8619  C  CG    . ASN D 4  19  ? 154.059 153.118 134.021 1.00 65.46  ? 19  ASN D CG    1 
ATOM   8620  O  OD1   . ASN D 4  19  ? 153.123 152.422 133.639 1.00 68.28  ? 19  ASN D OD1   1 
ATOM   8621  N  ND2   . ASN D 4  19  ? 155.123 153.359 133.270 1.00 65.12  ? 19  ASN D ND2   1 
ATOM   8622  N  N     . PRO D 4  20  ? 151.374 155.298 133.946 1.00 72.10  ? 20  PRO D N     1 
ATOM   8623  C  CA    . PRO D 4  20  ? 149.925 155.241 133.683 1.00 67.19  ? 20  PRO D CA    1 
ATOM   8624  C  C     . PRO D 4  20  ? 149.322 153.852 133.790 1.00 66.66  ? 20  PRO D C     1 
ATOM   8625  O  O     . PRO D 4  20  ? 148.140 153.734 134.129 1.00 74.47  ? 20  PRO D O     1 
ATOM   8626  C  CB    . PRO D 4  20  ? 149.800 155.795 132.255 1.00 64.70  ? 20  PRO D CB    1 
ATOM   8627  C  CG    . PRO D 4  20  ? 151.107 156.422 131.939 1.00 65.18  ? 20  PRO D CG    1 
ATOM   8628  C  CD    . PRO D 4  20  ? 152.138 155.762 132.779 1.00 68.31  ? 20  PRO D CD    1 
ATOM   8629  N  N     . ILE D 4  21  ? 150.078 152.798 133.497 1.00 61.97  ? 21  ILE D N     1 
ATOM   8630  C  CA    . ILE D 4  21  ? 149.521 151.450 133.510 1.00 61.06  ? 21  ILE D CA    1 
ATOM   8631  C  C     . ILE D 4  21  ? 149.912 150.736 134.798 1.00 64.25  ? 21  ILE D C     1 
ATOM   8632  O  O     . ILE D 4  21  ? 149.143 149.929 135.329 1.00 67.74  ? 21  ILE D O     1 
ATOM   8633  C  CB    . ILE D 4  21  ? 149.972 150.652 132.273 1.00 59.29  ? 21  ILE D CB    1 
ATOM   8634  C  CG1   . ILE D 4  21  ? 149.634 151.417 130.996 1.00 58.97  ? 21  ILE D CG1   1 
ATOM   8635  C  CG2   . ILE D 4  21  ? 149.313 149.286 132.240 1.00 57.72  ? 21  ILE D CG2   1 
ATOM   8636  C  CD1   . ILE D 4  21  ? 150.134 150.750 129.744 1.00 58.18  ? 21  ILE D CD1   1 
ATOM   8637  N  N     . ALA D 4  22  ? 151.101 151.039 135.319 1.00 63.32  ? 22  ALA D N     1 
ATOM   8638  C  CA    . ALA D 4  22  ? 151.632 150.327 136.474 1.00 65.85  ? 22  ALA D CA    1 
ATOM   8639  C  C     . ALA D 4  22  ? 151.256 150.948 137.812 1.00 71.00  ? 22  ALA D C     1 
ATOM   8640  O  O     . ALA D 4  22  ? 151.339 150.260 138.835 1.00 75.60  ? 22  ALA D O     1 
ATOM   8641  C  CB    . ALA D 4  22  ? 153.159 150.230 136.381 1.00 61.71  ? 22  ALA D CB    1 
ATOM   8642  N  N     . LEU D 4  23  ? 150.855 152.217 137.842 1.00 69.25  ? 23  LEU D N     1 
ATOM   8643  C  CA    . LEU D 4  23  ? 150.408 152.867 139.066 1.00 70.24  ? 23  LEU D CA    1 
ATOM   8644  C  C     . LEU D 4  23  ? 148.992 153.400 138.936 1.00 70.00  ? 23  LEU D C     1 
ATOM   8645  O  O     . LEU D 4  23  ? 148.194 153.290 139.870 1.00 72.48  ? 23  LEU D O     1 
ATOM   8646  C  CB    . LEU D 4  23  ? 151.375 154.002 139.441 1.00 71.65  ? 23  LEU D CB    1 
ATOM   8647  C  CG    . LEU D 4  23  ? 151.369 154.580 140.860 1.00 71.50  ? 23  LEU D CG    1 
ATOM   8648  C  CD1   . LEU D 4  23  ? 150.316 155.660 141.025 1.00 77.69  ? 23  LEU D CD1   1 
ATOM   8649  C  CD2   . LEU D 4  23  ? 151.173 153.480 141.888 1.00 75.87  ? 23  LEU D CD2   1 
ATOM   8650  N  N     . GLN D 4  24  ? 148.666 153.981 137.789 1.00 69.43  ? 24  GLN D N     1 
ATOM   8651  C  CA    . GLN D 4  24  ? 147.289 154.279 137.428 1.00 69.37  ? 24  GLN D CA    1 
ATOM   8652  C  C     . GLN D 4  24  ? 146.737 153.074 136.672 1.00 75.02  ? 24  GLN D C     1 
ATOM   8653  O  O     . GLN D 4  24  ? 147.410 152.052 136.516 1.00 82.30  ? 24  GLN D O     1 
ATOM   8654  C  CB    . GLN D 4  24  ? 147.237 155.562 136.608 1.00 68.85  ? 24  GLN D CB    1 
ATOM   8655  C  CG    . GLN D 4  24  ? 148.167 156.640 137.127 1.00 70.72  ? 24  GLN D CG    1 
ATOM   8656  C  CD    . GLN D 4  24  ? 148.077 157.922 136.335 1.00 81.77  ? 24  GLN D CD    1 
ATOM   8657  O  OE1   . GLN D 4  24  ? 149.058 158.365 135.740 1.00 78.40  ? 24  GLN D OE1   1 
ATOM   8658  N  NE2   . GLN D 4  24  ? 146.899 158.529 136.325 1.00 93.48  ? 24  GLN D NE2   1 
ATOM   8659  N  N     . VAL D 4  25  ? 145.503 153.165 136.188 1.00 64.53  ? 25  VAL D N     1 
ATOM   8660  C  CA    . VAL D 4  25  ? 144.985 152.130 135.300 1.00 65.13  ? 25  VAL D CA    1 
ATOM   8661  C  C     . VAL D 4  25  ? 144.435 152.802 134.050 1.00 70.00  ? 25  VAL D C     1 
ATOM   8662  O  O     . VAL D 4  25  ? 143.246 153.131 133.983 1.00 78.60  ? 25  VAL D O     1 
ATOM   8663  C  CB    . VAL D 4  25  ? 143.912 151.271 135.996 1.00 74.81  ? 25  VAL D CB    1 
ATOM   8664  C  CG1   . VAL D 4  25  ? 143.773 149.930 135.302 1.00 76.03  ? 25  VAL D CG1   1 
ATOM   8665  C  CG2   . VAL D 4  25  ? 144.247 151.067 137.466 1.00 67.19  ? 25  VAL D CG2   1 
ATOM   8666  N  N     . LEU D 4  26  ? 145.290 152.997 133.046 1.00 64.44  ? 26  LEU D N     1 
ATOM   8667  C  CA    . LEU D 4  26  ? 144.918 153.721 131.836 1.00 63.67  ? 26  LEU D CA    1 
ATOM   8668  C  C     . LEU D 4  26  ? 145.714 153.178 130.659 1.00 62.06  ? 26  LEU D C     1 
ATOM   8669  O  O     . LEU D 4  26  ? 146.944 153.118 130.723 1.00 72.63  ? 26  LEU D O     1 
ATOM   8670  C  CB    . LEU D 4  26  ? 145.174 155.226 131.992 1.00 63.55  ? 26  LEU D CB    1 
ATOM   8671  C  CG    . LEU D 4  26  ? 144.627 156.001 133.196 1.00 62.96  ? 26  LEU D CG    1 
ATOM   8672  C  CD1   . LEU D 4  26  ? 145.287 157.365 133.299 1.00 64.98  ? 26  LEU D CD1   1 
ATOM   8673  C  CD2   . LEU D 4  26  ? 143.120 156.153 133.121 1.00 65.02  ? 26  LEU D CD2   1 
ATOM   8674  N  N     . GLY D 4  27  ? 145.021 152.798 129.587 1.00 55.11  ? 27  GLY D N     1 
ATOM   8675  C  CA    . GLY D 4  27  ? 145.668 152.274 128.398 1.00 63.49  ? 27  GLY D CA    1 
ATOM   8676  C  C     . GLY D 4  27  ? 145.785 150.769 128.334 1.00 70.51  ? 27  GLY D C     1 
ATOM   8677  O  O     . GLY D 4  27  ? 146.509 150.252 127.470 1.00 74.78  ? 27  GLY D O     1 
ATOM   8678  N  N     . VAL D 4  28  ? 145.080 150.050 129.207 1.00 67.01  ? 28  VAL D N     1 
ATOM   8679  C  CA    . VAL D 4  28  ? 145.279 148.611 129.334 1.00 59.66  ? 28  VAL D CA    1 
ATOM   8680  C  C     . VAL D 4  28  ? 144.833 147.886 128.070 1.00 63.86  ? 28  VAL D C     1 
ATOM   8681  O  O     . VAL D 4  28  ? 145.472 146.922 127.637 1.00 71.07  ? 28  VAL D O     1 
ATOM   8682  C  CB    . VAL D 4  28  ? 144.549 148.088 130.583 1.00 61.92  ? 28  VAL D CB    1 
ATOM   8683  C  CG1   . VAL D 4  28  ? 144.711 146.587 130.706 1.00 64.11  ? 28  VAL D CG1   1 
ATOM   8684  C  CG2   . VAL D 4  28  ? 145.072 148.788 131.824 1.00 56.77  ? 28  VAL D CG2   1 
ATOM   8685  N  N     . CYS D 4  29  ? 143.736 148.332 127.456 1.00 63.21  ? 29  CYS D N     1 
ATOM   8686  C  CA    . CYS D 4  29  ? 143.207 147.628 126.290 1.00 61.16  ? 29  CYS D CA    1 
ATOM   8687  C  C     . CYS D 4  29  ? 144.193 147.661 125.128 1.00 65.51  ? 29  CYS D C     1 
ATOM   8688  O  O     . CYS D 4  29  ? 144.492 146.627 124.518 1.00 70.70  ? 29  CYS D O     1 
ATOM   8689  C  CB    . CYS D 4  29  ? 141.865 148.232 125.880 1.00 61.15  ? 29  CYS D CB    1 
ATOM   8690  S  SG    . CYS D 4  29  ? 140.794 148.656 127.263 1.00 67.63  ? 29  CYS D SG    1 
ATOM   8691  N  N     . SER D 4  30  ? 144.727 148.842 124.814 1.00 66.02  ? 30  SER D N     1 
ATOM   8692  C  CA    . SER D 4  30  ? 145.704 148.934 123.735 1.00 66.12  ? 30  SER D CA    1 
ATOM   8693  C  C     . SER D 4  30  ? 147.005 148.236 124.112 1.00 67.06  ? 30  SER D C     1 
ATOM   8694  O  O     . SER D 4  30  ? 147.662 147.632 123.253 1.00 67.73  ? 30  SER D O     1 
ATOM   8695  C  CB    . SER D 4  30  ? 145.959 150.394 123.377 1.00 69.79  ? 30  SER D CB    1 
ATOM   8696  O  OG    . SER D 4  30  ? 146.762 151.020 124.359 1.00 74.96  ? 30  SER D OG    1 
ATOM   8697  N  N     . ALA D 4  31  ? 147.388 148.302 125.392 1.00 67.67  ? 31  ALA D N     1 
ATOM   8698  C  CA    . ALA D 4  31  ? 148.570 147.574 125.843 1.00 66.07  ? 31  ALA D CA    1 
ATOM   8699  C  C     . ALA D 4  31  ? 148.421 146.079 125.602 1.00 66.81  ? 31  ALA D C     1 
ATOM   8700  O  O     . ALA D 4  31  ? 149.393 145.394 125.270 1.00 74.83  ? 31  ALA D O     1 
ATOM   8701  C  CB    . ALA D 4  31  ? 148.830 147.853 127.323 1.00 61.43  ? 31  ALA D CB    1 
ATOM   8702  N  N     . LEU D 4  32  ? 147.212 145.551 125.776 1.00 64.01  ? 32  LEU D N     1 
ATOM   8703  C  CA    . LEU D 4  32  ? 146.980 144.139 125.492 1.00 61.91  ? 32  LEU D CA    1 
ATOM   8704  C  C     . LEU D 4  32  ? 146.949 143.877 123.993 1.00 64.91  ? 32  LEU D C     1 
ATOM   8705  O  O     . LEU D 4  32  ? 147.398 142.823 123.532 1.00 69.41  ? 32  LEU D O     1 
ATOM   8706  C  CB    . LEU D 4  32  ? 145.669 143.680 126.127 1.00 57.21  ? 32  LEU D CB    1 
ATOM   8707  C  CG    . LEU D 4  32  ? 145.484 143.833 127.633 1.00 50.48  ? 32  LEU D CG    1 
ATOM   8708  C  CD1   . LEU D 4  32  ? 144.088 143.399 128.014 1.00 59.50  ? 32  LEU D CD1   1 
ATOM   8709  C  CD2   . LEU D 4  32  ? 146.525 143.047 128.397 1.00 55.50  ? 32  LEU D CD2   1 
ATOM   8710  N  N     . ALA D 4  33  ? 146.424 144.826 123.218 1.00 67.10  ? 33  ALA D N     1 
ATOM   8711  C  CA    . ALA D 4  33  ? 146.147 144.557 121.812 1.00 65.74  ? 33  ALA D CA    1 
ATOM   8712  C  C     . ALA D 4  33  ? 147.396 144.644 120.939 1.00 72.35  ? 33  ALA D C     1 
ATOM   8713  O  O     . ALA D 4  33  ? 147.689 143.715 120.179 1.00 82.58  ? 33  ALA D O     1 
ATOM   8714  C  CB    . ALA D 4  33  ? 145.077 145.519 121.299 1.00 68.15  ? 33  ALA D CB    1 
ATOM   8715  N  N     . VAL D 4  34  ? 148.143 145.740 121.026 1.00 72.52  ? 34  VAL D N     1 
ATOM   8716  C  CA    . VAL D 4  34  ? 149.113 146.082 119.986 1.00 68.81  ? 34  VAL D CA    1 
ATOM   8717  C  C     . VAL D 4  34  ? 150.537 145.641 120.344 1.00 70.17  ? 34  VAL D C     1 
ATOM   8718  O  O     . VAL D 4  34  ? 151.494 146.110 119.732 1.00 75.50  ? 34  VAL D O     1 
ATOM   8719  C  CB    . VAL D 4  34  ? 149.072 147.579 119.648 1.00 73.47  ? 34  VAL D CB    1 
ATOM   8720  C  CG1   . VAL D 4  34  ? 147.658 148.003 119.294 1.00 80.99  ? 34  VAL D CG1   1 
ATOM   8721  C  CG2   . VAL D 4  34  ? 149.609 148.401 120.805 1.00 67.46  ? 34  VAL D CG2   1 
ATOM   8722  N  N     . THR D 4  35  ? 150.699 144.731 121.300 1.00 68.77  ? 35  THR D N     1 
ATOM   8723  C  CA    . THR D 4  35  ? 152.025 144.366 121.794 1.00 64.53  ? 35  THR D CA    1 
ATOM   8724  C  C     . THR D 4  35  ? 152.503 143.007 121.289 1.00 67.98  ? 35  THR D C     1 
ATOM   8725  O  O     . THR D 4  35  ? 153.368 142.380 121.897 1.00 73.77  ? 35  THR D O     1 
ATOM   8726  C  CB    . THR D 4  35  ? 152.067 144.400 123.318 1.00 60.46  ? 35  THR D CB    1 
ATOM   8727  O  OG1   . THR D 4  35  ? 150.926 143.718 123.849 1.00 67.48  ? 35  THR D OG1   1 
ATOM   8728  C  CG2   . THR D 4  35  ? 152.096 145.834 123.815 1.00 59.25  ? 35  THR D CG2   1 
ATOM   8729  N  N     . THR D 4  36  ? 151.959 142.533 120.172 1.00 70.82  ? 36  THR D N     1 
ATOM   8730  C  CA    . THR D 4  36  ? 152.498 141.351 119.512 1.00 74.83  ? 36  THR D CA    1 
ATOM   8731  C  C     . THR D 4  36  ? 153.604 141.687 118.522 1.00 76.45  ? 36  THR D C     1 
ATOM   8732  O  O     . THR D 4  36  ? 154.280 140.776 118.037 1.00 75.19  ? 36  THR D O     1 
ATOM   8733  C  CB    . THR D 4  36  ? 151.386 140.579 118.792 1.00 77.88  ? 36  THR D CB    1 
ATOM   8734  O  OG1   . THR D 4  36  ? 150.597 141.484 118.012 1.00 89.01  ? 36  THR D OG1   1 
ATOM   8735  C  CG2   . THR D 4  36  ? 150.498 139.862 119.789 1.00 71.69  ? 36  THR D CG2   1 
ATOM   8736  N  N     . LYS D 4  37  ? 153.804 142.967 118.215 1.00 76.29  ? 37  LYS D N     1 
ATOM   8737  C  CA    . LYS D 4  37  ? 154.814 143.387 117.254 1.00 73.02  ? 37  LYS D CA    1 
ATOM   8738  C  C     . LYS D 4  37  ? 155.423 144.698 117.723 1.00 75.79  ? 37  LYS D C     1 
ATOM   8739  O  O     . LYS D 4  37  ? 154.698 145.626 118.098 1.00 78.48  ? 37  LYS D O     1 
ATOM   8740  C  CB    . LYS D 4  37  ? 154.216 143.555 115.854 1.00 74.78  ? 37  LYS D CB    1 
ATOM   8741  C  CG    . LYS D 4  37  ? 153.890 142.254 115.150 1.00 78.55  ? 37  LYS D CG    1 
ATOM   8742  C  CD    . LYS D 4  37  ? 153.941 142.411 113.644 1.00 85.27  ? 37  LYS D CD    1 
ATOM   8743  C  CE    . LYS D 4  37  ? 153.355 141.197 112.951 1.00 93.67  ? 37  LYS D CE    1 
ATOM   8744  N  NZ    . LYS D 4  37  ? 153.424 139.985 113.811 1.00 96.92  ? 37  LYS D NZ    1 
ATOM   8745  N  N     . LEU D 4  38  ? 156.754 144.773 117.682 1.00 72.58  ? 38  LEU D N     1 
ATOM   8746  C  CA    . LEU D 4  38  ? 157.438 145.974 118.143 1.00 68.04  ? 38  LEU D CA    1 
ATOM   8747  C  C     . LEU D 4  38  ? 157.159 147.165 117.238 1.00 75.41  ? 38  LEU D C     1 
ATOM   8748  O  O     . LEU D 4  38  ? 157.097 148.298 117.721 1.00 80.47  ? 38  LEU D O     1 
ATOM   8749  C  CB    . LEU D 4  38  ? 158.940 145.719 118.246 1.00 67.91  ? 38  LEU D CB    1 
ATOM   8750  C  CG    . LEU D 4  38  ? 159.408 145.105 119.566 1.00 70.95  ? 38  LEU D CG    1 
ATOM   8751  C  CD1   . LEU D 4  38  ? 160.879 144.741 119.507 1.00 71.52  ? 38  LEU D CD1   1 
ATOM   8752  C  CD2   . LEU D 4  38  ? 159.140 146.058 120.711 1.00 69.34  ? 38  LEU D CD2   1 
ATOM   8753  N  N     . GLU D 4  39  ? 156.978 146.937 115.936 1.00 74.09  ? 39  GLU D N     1 
ATOM   8754  C  CA    . GLU D 4  39  ? 156.675 148.049 115.040 1.00 72.16  ? 39  GLU D CA    1 
ATOM   8755  C  C     . GLU D 4  39  ? 155.318 148.666 115.367 1.00 74.65  ? 39  GLU D C     1 
ATOM   8756  O  O     . GLU D 4  39  ? 155.186 149.896 115.434 1.00 79.96  ? 39  GLU D O     1 
ATOM   8757  C  CB    . GLU D 4  39  ? 156.759 147.580 113.581 1.00 77.88  ? 39  GLU D CB    1 
ATOM   8758  C  CG    . GLU D 4  39  ? 155.494 146.967 112.988 1.00 90.72  ? 39  GLU D CG    1 
ATOM   8759  C  CD    . GLU D 4  39  ? 155.753 146.224 111.690 1.00 100.91 ? 39  GLU D CD    1 
ATOM   8760  O  OE1   . GLU D 4  39  ? 156.932 146.098 111.300 1.00 99.05  ? 39  GLU D OE1   1 
ATOM   8761  O  OE2   . GLU D 4  39  ? 154.776 145.765 111.060 1.00 100.11 ? 39  GLU D OE2   1 
ATOM   8762  N  N     . THR D 4  40  ? 154.309 147.830 115.624 1.00 74.07  ? 40  THR D N     1 
ATOM   8763  C  CA    . THR D 4  40  ? 152.995 148.347 115.987 1.00 73.42  ? 40  THR D CA    1 
ATOM   8764  C  C     . THR D 4  40  ? 153.027 149.012 117.355 1.00 75.04  ? 40  THR D C     1 
ATOM   8765  O  O     . THR D 4  40  ? 152.394 150.055 117.558 1.00 75.04  ? 40  THR D O     1 
ATOM   8766  C  CB    . THR D 4  40  ? 151.959 147.226 115.960 1.00 75.93  ? 40  THR D CB    1 
ATOM   8767  O  OG1   . THR D 4  40  ? 152.366 146.178 116.847 1.00 79.06  ? 40  THR D OG1   1 
ATOM   8768  C  CG2   . THR D 4  40  ? 151.827 146.665 114.557 1.00 87.46  ? 40  THR D CG2   1 
ATOM   8769  N  N     . ALA D 4  41  ? 153.765 148.429 118.304 1.00 74.22  ? 41  ALA D N     1 
ATOM   8770  C  CA    . ALA D 4  41  ? 153.894 149.052 119.617 1.00 68.47  ? 41  ALA D CA    1 
ATOM   8771  C  C     . ALA D 4  41  ? 154.552 150.424 119.515 1.00 71.17  ? 41  ALA D C     1 
ATOM   8772  O  O     . ALA D 4  41  ? 154.110 151.380 120.159 1.00 77.01  ? 41  ALA D O     1 
ATOM   8773  C  CB    . ALA D 4  41  ? 154.684 148.141 120.555 1.00 64.43  ? 41  ALA D CB    1 
ATOM   8774  N  N     . PHE D 4  42  ? 155.603 150.541 118.699 1.00 69.31  ? 42  PHE D N     1 
ATOM   8775  C  CA    . PHE D 4  42  ? 156.295 151.816 118.531 1.00 70.61  ? 42  PHE D CA    1 
ATOM   8776  C  C     . PHE D 4  42  ? 155.389 152.858 117.885 1.00 70.76  ? 42  PHE D C     1 
ATOM   8777  O  O     . PHE D 4  42  ? 155.330 154.012 118.336 1.00 71.58  ? 42  PHE D O     1 
ATOM   8778  C  CB    . PHE D 4  42  ? 157.554 151.593 117.693 1.00 72.81  ? 42  PHE D CB    1 
ATOM   8779  C  CG    . PHE D 4  42  ? 158.446 152.795 117.585 1.00 76.10  ? 42  PHE D CG    1 
ATOM   8780  C  CD1   . PHE D 4  42  ? 159.120 153.278 118.694 1.00 74.32  ? 42  PHE D CD1   1 
ATOM   8781  C  CD2   . PHE D 4  42  ? 158.628 153.428 116.368 1.00 73.89  ? 42  PHE D CD2   1 
ATOM   8782  C  CE1   . PHE D 4  42  ? 159.948 154.378 118.592 1.00 72.68  ? 42  PHE D CE1   1 
ATOM   8783  C  CE2   . PHE D 4  42  ? 159.454 154.528 116.260 1.00 72.46  ? 42  PHE D CE2   1 
ATOM   8784  C  CZ    . PHE D 4  42  ? 160.115 155.003 117.373 1.00 72.09  ? 42  PHE D CZ    1 
ATOM   8785  N  N     . VAL D 4  43  ? 154.667 152.467 116.830 1.00 71.46  ? 43  VAL D N     1 
ATOM   8786  C  CA    . VAL D 4  43  ? 153.771 153.404 116.156 1.00 67.89  ? 43  VAL D CA    1 
ATOM   8787  C  C     . VAL D 4  43  ? 152.676 153.872 117.107 1.00 68.37  ? 43  VAL D C     1 
ATOM   8788  O  O     . VAL D 4  43  ? 152.354 155.065 117.172 1.00 70.86  ? 43  VAL D O     1 
ATOM   8789  C  CB    . VAL D 4  43  ? 153.183 152.765 114.886 1.00 71.18  ? 43  VAL D CB    1 
ATOM   8790  C  CG1   . VAL D 4  43  ? 152.138 153.675 114.278 1.00 78.82  ? 43  VAL D CG1   1 
ATOM   8791  C  CG2   . VAL D 4  43  ? 154.282 152.488 113.881 1.00 68.91  ? 43  VAL D CG2   1 
ATOM   8792  N  N     . MET D 4  44  ? 152.088 152.938 117.859 1.00 67.86  ? 44  MET D N     1 
ATOM   8793  C  CA    . MET D 4  44  ? 151.036 153.300 118.803 1.00 65.55  ? 44  MET D CA    1 
ATOM   8794  C  C     . MET D 4  44  ? 151.567 154.215 119.896 1.00 67.83  ? 44  MET D C     1 
ATOM   8795  O  O     . MET D 4  44  ? 150.891 155.167 120.300 1.00 73.00  ? 44  MET D O     1 
ATOM   8796  C  CB    . MET D 4  44  ? 150.421 152.042 119.411 1.00 67.55  ? 44  MET D CB    1 
ATOM   8797  C  CG    . MET D 4  44  ? 149.084 152.272 120.090 1.00 75.25  ? 44  MET D CG    1 
ATOM   8798  S  SD    . MET D 4  44  ? 147.793 152.773 118.939 1.00 88.43  ? 44  MET D SD    1 
ATOM   8799  C  CE    . MET D 4  44  ? 146.351 152.646 119.986 1.00 84.44  ? 44  MET D CE    1 
ATOM   8800  N  N     . THR D 4  45  ? 152.773 153.938 120.394 1.00 67.13  ? 45  THR D N     1 
ATOM   8801  C  CA    . THR D 4  45  ? 153.377 154.792 121.410 1.00 64.01  ? 45  THR D CA    1 
ATOM   8802  C  C     . THR D 4  45  ? 153.535 156.217 120.898 1.00 68.68  ? 45  THR D C     1 
ATOM   8803  O  O     . THR D 4  45  ? 153.150 157.179 121.575 1.00 75.73  ? 45  THR D O     1 
ATOM   8804  C  CB    . THR D 4  45  ? 154.732 154.219 121.827 1.00 69.10  ? 45  THR D CB    1 
ATOM   8805  O  OG1   . THR D 4  45  ? 154.534 153.041 122.617 1.00 77.66  ? 45  THR D OG1   1 
ATOM   8806  C  CG2   . THR D 4  45  ? 155.518 155.237 122.631 1.00 67.87  ? 45  THR D CG2   1 
ATOM   8807  N  N     . LEU D 4  46  ? 154.091 156.369 119.693 1.00 70.12  ? 46  LEU D N     1 
ATOM   8808  C  CA    . LEU D 4  46  ? 154.292 157.708 119.146 1.00 67.88  ? 46  LEU D CA    1 
ATOM   8809  C  C     . LEU D 4  46  ? 152.963 158.424 118.929 1.00 69.36  ? 46  LEU D C     1 
ATOM   8810  O  O     . LEU D 4  46  ? 152.826 159.611 119.260 1.00 72.04  ? 46  LEU D O     1 
ATOM   8811  C  CB    . LEU D 4  46  ? 155.078 157.632 117.838 1.00 68.87  ? 46  LEU D CB    1 
ATOM   8812  C  CG    . LEU D 4  46  ? 156.584 157.388 117.939 1.00 73.65  ? 46  LEU D CG    1 
ATOM   8813  C  CD1   . LEU D 4  46  ? 157.203 157.366 116.556 1.00 73.98  ? 46  LEU D CD1   1 
ATOM   8814  C  CD2   . LEU D 4  46  ? 157.248 158.436 118.808 1.00 69.62  ? 46  LEU D CD2   1 
ATOM   8815  N  N     . ALA D 4  47  ? 151.970 157.717 118.381 1.00 70.96  ? 47  ALA D N     1 
ATOM   8816  C  CA    . ALA D 4  47  ? 150.673 158.334 118.126 1.00 69.64  ? 47  ALA D CA    1 
ATOM   8817  C  C     . ALA D 4  47  ? 150.017 158.795 119.421 1.00 72.82  ? 47  ALA D C     1 
ATOM   8818  O  O     . ALA D 4  47  ? 149.507 159.918 119.506 1.00 78.45  ? 47  ALA D O     1 
ATOM   8819  C  CB    . ALA D 4  47  ? 149.763 157.356 117.383 1.00 62.25  ? 47  ALA D CB    1 
ATOM   8820  N  N     . VAL D 4  48  ? 150.025 157.938 120.445 1.00 68.18  ? 48  VAL D N     1 
ATOM   8821  C  CA    . VAL D 4  48  ? 149.395 158.292 121.713 1.00 67.62  ? 48  VAL D CA    1 
ATOM   8822  C  C     . VAL D 4  48  ? 150.114 159.469 122.357 1.00 71.48  ? 48  VAL D C     1 
ATOM   8823  O  O     . VAL D 4  48  ? 149.475 160.396 122.866 1.00 72.83  ? 48  VAL D O     1 
ATOM   8824  C  CB    . VAL D 4  48  ? 149.347 157.069 122.647 1.00 68.11  ? 48  VAL D CB    1 
ATOM   8825  C  CG1   . VAL D 4  48  ? 149.137 157.503 124.088 1.00 66.78  ? 48  VAL D CG1   1 
ATOM   8826  C  CG2   . VAL D 4  48  ? 148.245 156.125 122.212 1.00 70.74  ? 48  VAL D CG2   1 
ATOM   8827  N  N     . MET D 4  49  ? 151.449 159.460 122.336 1.00 68.84  ? 49  MET D N     1 
ATOM   8828  C  CA    . MET D 4  49  ? 152.207 160.567 122.912 1.00 65.49  ? 49  MET D CA    1 
ATOM   8829  C  C     . MET D 4  49  ? 151.854 161.887 122.235 1.00 71.89  ? 49  MET D C     1 
ATOM   8830  O  O     . MET D 4  49  ? 151.540 162.880 122.904 1.00 76.73  ? 49  MET D O     1 
ATOM   8831  C  CB    . MET D 4  49  ? 153.703 160.280 122.787 1.00 67.45  ? 49  MET D CB    1 
ATOM   8832  C  CG    . MET D 4  49  ? 154.604 161.420 123.201 1.00 79.26  ? 49  MET D CG    1 
ATOM   8833  S  SD    . MET D 4  49  ? 156.351 160.971 123.188 1.00 99.22  ? 49  MET D SD    1 
ATOM   8834  C  CE    . MET D 4  49  ? 156.259 159.186 123.209 1.00 76.00  ? 49  MET D CE    1 
ATOM   8835  N  N     . PHE D 4  50  ? 151.880 161.904 120.900 1.00 75.69  ? 50  PHE D N     1 
ATOM   8836  C  CA    . PHE D 4  50  ? 151.604 163.130 120.156 1.00 75.57  ? 50  PHE D CA    1 
ATOM   8837  C  C     . PHE D 4  50  ? 150.181 163.622 120.398 1.00 68.26  ? 50  PHE D C     1 
ATOM   8838  O  O     . PHE D 4  50  ? 149.959 164.815 120.662 1.00 68.88  ? 50  PHE D O     1 
ATOM   8839  C  CB    . PHE D 4  50  ? 151.859 162.871 118.670 1.00 80.06  ? 50  PHE D CB    1 
ATOM   8840  C  CG    . PHE D 4  50  ? 151.360 163.949 117.757 1.00 93.07  ? 50  PHE D CG    1 
ATOM   8841  C  CD1   . PHE D 4  50  ? 152.054 165.138 117.621 1.00 96.09  ? 50  PHE D CD1   1 
ATOM   8842  C  CD2   . PHE D 4  50  ? 150.213 163.757 117.004 1.00 90.96  ? 50  PHE D CD2   1 
ATOM   8843  C  CE1   . PHE D 4  50  ? 151.602 166.125 116.767 1.00 97.84  ? 50  PHE D CE1   1 
ATOM   8844  C  CE2   . PHE D 4  50  ? 149.756 164.739 116.150 1.00 90.87  ? 50  PHE D CE2   1 
ATOM   8845  C  CZ    . PHE D 4  50  ? 150.452 165.922 116.029 1.00 97.94  ? 50  PHE D CZ    1 
ATOM   8846  N  N     . VAL D 4  51  ? 149.206 162.712 120.331 1.00 68.39  ? 51  VAL D N     1 
ATOM   8847  C  CA    . VAL D 4  51  ? 147.809 163.098 120.497 1.00 71.19  ? 51  VAL D CA    1 
ATOM   8848  C  C     . VAL D 4  51  ? 147.561 163.621 121.904 1.00 69.72  ? 51  VAL D C     1 
ATOM   8849  O  O     . VAL D 4  51  ? 146.874 164.631 122.090 1.00 68.50  ? 51  VAL D O     1 
ATOM   8850  C  CB    . VAL D 4  51  ? 146.885 161.914 120.157 1.00 68.56  ? 51  VAL D CB    1 
ATOM   8851  C  CG1   . VAL D 4  51  ? 145.469 162.190 120.627 1.00 65.58  ? 51  VAL D CG1   1 
ATOM   8852  C  CG2   . VAL D 4  51  ? 146.907 161.641 118.664 1.00 66.49  ? 51  VAL D CG2   1 
ATOM   8853  N  N     . THR D 4  52  ? 148.113 162.947 122.918 1.00 66.88  ? 52  THR D N     1 
ATOM   8854  C  CA    . THR D 4  52  ? 147.915 163.389 124.293 1.00 61.77  ? 52  THR D CA    1 
ATOM   8855  C  C     . THR D 4  52  ? 148.537 164.759 124.527 1.00 67.30  ? 52  THR D C     1 
ATOM   8856  O  O     . THR D 4  52  ? 147.925 165.622 125.166 1.00 72.05  ? 52  THR D O     1 
ATOM   8857  C  CB    . THR D 4  52  ? 148.498 162.364 125.262 1.00 57.38  ? 52  THR D CB    1 
ATOM   8858  O  OG1   . THR D 4  52  ? 147.843 161.106 125.071 1.00 66.16  ? 52  THR D OG1   1 
ATOM   8859  C  CG2   . THR D 4  52  ? 148.290 162.814 126.695 1.00 59.33  ? 52  THR D CG2   1 
ATOM   8860  N  N     . ALA D 4  53  ? 149.747 164.984 124.009 1.00 67.25  ? 53  ALA D N     1 
ATOM   8861  C  CA    . ALA D 4  53  ? 150.382 166.286 124.176 1.00 62.86  ? 53  ALA D CA    1 
ATOM   8862  C  C     . ALA D 4  53  ? 149.539 167.394 123.559 1.00 67.57  ? 53  ALA D C     1 
ATOM   8863  O  O     . ALA D 4  53  ? 149.245 168.407 124.211 1.00 74.90  ? 53  ALA D O     1 
ATOM   8864  C  CB    . ALA D 4  53  ? 151.780 166.269 123.562 1.00 65.43  ? 53  ALA D CB    1 
ATOM   8865  N  N     . LEU D 4  54  ? 149.126 167.217 122.300 1.00 69.43  ? 54  LEU D N     1 
ATOM   8866  C  CA    . LEU D 4  54  ? 148.367 168.278 121.642 1.00 67.69  ? 54  LEU D CA    1 
ATOM   8867  C  C     . LEU D 4  54  ? 147.001 168.480 122.289 1.00 71.31  ? 54  LEU D C     1 
ATOM   8868  O  O     . LEU D 4  54  ? 146.529 169.617 122.404 1.00 72.46  ? 54  LEU D O     1 
ATOM   8869  C  CB    . LEU D 4  54  ? 148.219 167.990 120.151 1.00 68.94  ? 54  LEU D CB    1 
ATOM   8870  C  CG    . LEU D 4  54  ? 149.399 168.440 119.291 1.00 76.16  ? 54  LEU D CG    1 
ATOM   8871  C  CD1   . LEU D 4  54  ? 149.010 168.443 117.829 1.00 80.89  ? 54  LEU D CD1   1 
ATOM   8872  C  CD2   . LEU D 4  54  ? 149.880 169.813 119.718 1.00 79.41  ? 54  LEU D CD2   1 
ATOM   8873  N  N     . SER D 4  55  ? 146.348 167.396 122.712 1.00 72.18  ? 55  SER D N     1 
ATOM   8874  C  CA    . SER D 4  55  ? 145.046 167.525 123.354 1.00 66.96  ? 55  SER D CA    1 
ATOM   8875  C  C     . SER D 4  55  ? 145.157 168.259 124.681 1.00 72.67  ? 55  SER D C     1 
ATOM   8876  O  O     . SER D 4  55  ? 144.318 169.109 124.997 1.00 75.40  ? 55  SER D O     1 
ATOM   8877  C  CB    . SER D 4  55  ? 144.422 166.147 123.554 1.00 69.74  ? 55  SER D CB    1 
ATOM   8878  O  OG    . SER D 4  55  ? 144.446 165.401 122.351 1.00 78.33  ? 55  SER D OG    1 
ATOM   8879  N  N     . ASN D 4  56  ? 146.186 167.948 125.475 1.00 71.87  ? 56  ASN D N     1 
ATOM   8880  C  CA    . ASN D 4  56  ? 146.399 168.676 126.720 1.00 68.05  ? 56  ASN D CA    1 
ATOM   8881  C  C     . ASN D 4  56  ? 146.641 170.154 126.454 1.00 70.61  ? 56  ASN D C     1 
ATOM   8882  O  O     . ASN D 4  56  ? 146.078 171.016 127.138 1.00 75.68  ? 56  ASN D O     1 
ATOM   8883  C  CB    . ASN D 4  56  ? 147.574 168.072 127.490 1.00 69.94  ? 56  ASN D CB    1 
ATOM   8884  C  CG    . ASN D 4  56  ? 147.141 167.005 128.469 1.00 72.68  ? 56  ASN D CG    1 
ATOM   8885  O  OD1   . ASN D 4  56  ? 146.006 166.538 128.428 1.00 77.88  ? 56  ASN D OD1   1 
ATOM   8886  N  ND2   . ASN D 4  56  ? 148.043 166.616 129.358 1.00 68.74  ? 56  ASN D ND2   1 
ATOM   8887  N  N     . PHE D 4  57  ? 147.466 170.466 125.452 1.00 70.95  ? 57  PHE D N     1 
ATOM   8888  C  CA    . PHE D 4  57  ? 147.724 171.862 125.108 1.00 69.15  ? 57  PHE D CA    1 
ATOM   8889  C  C     . PHE D 4  57  ? 146.434 172.593 124.747 1.00 73.97  ? 57  PHE D C     1 
ATOM   8890  O  O     . PHE D 4  57  ? 146.138 173.671 125.284 1.00 76.68  ? 57  PHE D O     1 
ATOM   8891  C  CB    . PHE D 4  57  ? 148.725 171.921 123.955 1.00 68.38  ? 57  PHE D CB    1 
ATOM   8892  C  CG    . PHE D 4  57  ? 149.203 173.302 123.628 1.00 78.25  ? 57  PHE D CG    1 
ATOM   8893  C  CD1   . PHE D 4  57  ? 150.265 173.862 124.314 1.00 81.27  ? 57  PHE D CD1   1 
ATOM   8894  C  CD2   . PHE D 4  57  ? 148.606 174.031 122.617 1.00 78.11  ? 57  PHE D CD2   1 
ATOM   8895  C  CE1   . PHE D 4  57  ? 150.710 175.131 124.008 1.00 81.16  ? 57  PHE D CE1   1 
ATOM   8896  C  CE2   . PHE D 4  57  ? 149.047 175.299 122.306 1.00 81.52  ? 57  PHE D CE2   1 
ATOM   8897  C  CZ    . PHE D 4  57  ? 150.100 175.850 123.003 1.00 83.94  ? 57  PHE D CZ    1 
ATOM   8898  N  N     . PHE D 4  58  ? 145.640 172.007 123.850 1.00 75.65  ? 58  PHE D N     1 
ATOM   8899  C  CA    . PHE D 4  58  ? 144.453 172.694 123.353 1.00 69.89  ? 58  PHE D CA    1 
ATOM   8900  C  C     . PHE D 4  58  ? 143.368 172.786 124.418 1.00 74.34  ? 58  PHE D C     1 
ATOM   8901  O  O     . PHE D 4  58  ? 142.593 173.747 124.434 1.00 78.24  ? 58  PHE D O     1 
ATOM   8902  C  CB    . PHE D 4  58  ? 143.928 171.994 122.102 1.00 68.93  ? 58  PHE D CB    1 
ATOM   8903  C  CG    . PHE D 4  58  ? 144.748 172.261 120.876 1.00 72.66  ? 58  PHE D CG    1 
ATOM   8904  C  CD1   . PHE D 4  58  ? 145.486 173.426 120.763 1.00 76.98  ? 58  PHE D CD1   1 
ATOM   8905  C  CD2   . PHE D 4  58  ? 144.786 171.348 119.839 1.00 71.16  ? 58  PHE D CD2   1 
ATOM   8906  C  CE1   . PHE D 4  58  ? 146.244 173.675 119.639 1.00 74.02  ? 58  PHE D CE1   1 
ATOM   8907  C  CE2   . PHE D 4  58  ? 145.542 171.592 118.713 1.00 71.78  ? 58  PHE D CE2   1 
ATOM   8908  C  CZ    . PHE D 4  58  ? 146.272 172.757 118.612 1.00 68.82  ? 58  PHE D CZ    1 
ATOM   8909  N  N     . VAL D 4  59  ? 143.284 171.798 125.310 1.00 76.29  ? 59  VAL D N     1 
ATOM   8910  C  CA    . VAL D 4  59  ? 142.313 171.876 126.395 1.00 76.91  ? 59  VAL D CA    1 
ATOM   8911  C  C     . VAL D 4  59  ? 142.728 172.936 127.407 1.00 77.45  ? 59  VAL D C     1 
ATOM   8912  O  O     . VAL D 4  59  ? 141.890 173.692 127.910 1.00 79.79  ? 59  VAL D O     1 
ATOM   8913  C  CB    . VAL D 4  59  ? 142.129 170.496 127.052 1.00 72.71  ? 59  VAL D CB    1 
ATOM   8914  C  CG1   . VAL D 4  59  ? 141.452 170.634 128.399 1.00 74.31  ? 59  VAL D CG1   1 
ATOM   8915  C  CG2   . VAL D 4  59  ? 141.317 169.592 126.147 1.00 71.73  ? 59  VAL D CG2   1 
ATOM   8916  N  N     . SER D 4  60  ? 144.026 173.024 127.710 1.00 78.98  ? 60  SER D N     1 
ATOM   8917  C  CA    . SER D 4  60  ? 144.476 173.999 128.694 1.00 78.94  ? 60  SER D CA    1 
ATOM   8918  C  C     . SER D 4  60  ? 144.418 175.419 128.153 1.00 76.53  ? 60  SER D C     1 
ATOM   8919  O  O     . SER D 4  60  ? 144.354 176.373 128.935 1.00 82.54  ? 60  SER D O     1 
ATOM   8920  C  CB    . SER D 4  60  ? 145.893 173.669 129.153 1.00 80.91  ? 60  SER D CB    1 
ATOM   8921  O  OG    . SER D 4  60  ? 146.591 174.849 129.502 1.00 85.76  ? 60  SER D OG    1 
ATOM   8922  N  N     . LEU D 4  61  ? 144.449 175.585 126.828 1.00 72.34  ? 61  LEU D N     1 
ATOM   8923  C  CA    . LEU D 4  61  ? 144.325 176.929 126.267 1.00 76.25  ? 61  LEU D CA    1 
ATOM   8924  C  C     . LEU D 4  61  ? 142.983 177.574 126.602 1.00 81.16  ? 61  LEU D C     1 
ATOM   8925  O  O     . LEU D 4  61  ? 142.902 178.801 126.725 1.00 82.36  ? 61  LEU D O     1 
ATOM   8926  C  CB    . LEU D 4  61  ? 144.520 176.892 124.753 1.00 77.27  ? 61  LEU D CB    1 
ATOM   8927  C  CG    . LEU D 4  61  ? 145.923 177.202 124.236 1.00 77.91  ? 61  LEU D CG    1 
ATOM   8928  C  CD1   . LEU D 4  61  ? 145.981 177.016 122.733 1.00 75.16  ? 61  LEU D CD1   1 
ATOM   8929  C  CD2   . LEU D 4  61  ? 146.330 178.611 124.618 1.00 74.49  ? 61  LEU D CD2   1 
ATOM   8930  N  N     . ILE D 4  62  ? 141.925 176.777 126.749 1.00 84.09  ? 62  ILE D N     1 
ATOM   8931  C  CA    . ILE D 4  62  ? 140.579 177.310 126.944 1.00 81.68  ? 62  ILE D CA    1 
ATOM   8932  C  C     . ILE D 4  62  ? 139.957 176.759 128.220 1.00 87.37  ? 62  ILE D C     1 
ATOM   8933  O  O     . ILE D 4  62  ? 138.739 176.565 128.294 1.00 89.92  ? 62  ILE D O     1 
ATOM   8934  C  CB    . ILE D 4  62  ? 139.685 176.997 125.731 1.00 77.96  ? 62  ILE D CB    1 
ATOM   8935  C  CG1   . ILE D 4  62  ? 139.640 175.489 125.481 1.00 69.88  ? 62  ILE D CG1   1 
ATOM   8936  C  CG2   . ILE D 4  62  ? 140.187 177.724 124.498 1.00 77.25  ? 62  ILE D CG2   1 
ATOM   8937  C  CD1   . ILE D 4  62  ? 138.425 175.038 124.712 1.00 67.95  ? 62  ILE D CD1   1 
ATOM   8938  N  N     . ARG D 4  63  ? 140.783 176.503 129.236 1.00 87.08  ? 63  ARG D N     1 
ATOM   8939  C  CA    . ARG D 4  63  ? 140.291 175.843 130.441 1.00 86.62  ? 63  ARG D CA    1 
ATOM   8940  C  C     . ARG D 4  63  ? 139.365 176.727 131.266 1.00 91.67  ? 63  ARG D C     1 
ATOM   8941  O  O     . ARG D 4  63  ? 138.595 176.204 132.077 1.00 90.91  ? 63  ARG D O     1 
ATOM   8942  C  CB    . ARG D 4  63  ? 141.466 175.390 131.304 1.00 89.34  ? 63  ARG D CB    1 
ATOM   8943  C  CG    . ARG D 4  63  ? 142.323 176.535 131.803 1.00 89.80  ? 63  ARG D CG    1 
ATOM   8944  C  CD    . ARG D 4  63  ? 143.443 176.053 132.710 1.00 83.92  ? 63  ARG D CD    1 
ATOM   8945  N  NE    . ARG D 4  63  ? 144.241 177.145 133.259 1.00 91.58  ? 63  ARG D NE    1 
ATOM   8946  C  CZ    . ARG D 4  63  ? 144.883 178.064 132.547 1.00 95.58  ? 63  ARG D CZ    1 
ATOM   8947  N  NH1   . ARG D 4  63  ? 144.905 178.031 131.225 1.00 91.94  ? 63  ARG D NH1   1 
ATOM   8948  N  NH2   . ARG D 4  63  ? 145.536 179.034 133.181 1.00 94.68  ? 63  ARG D NH2   1 
ATOM   8949  N  N     . ASN D 4  64  ? 139.414 178.047 131.079 1.00 94.70  ? 64  ASN D N     1 
ATOM   8950  C  CA    . ASN D 4  64  ? 138.595 178.953 131.874 1.00 97.99  ? 64  ASN D CA    1 
ATOM   8951  C  C     . ASN D 4  64  ? 137.200 179.157 131.303 1.00 98.78  ? 64  ASN D C     1 
ATOM   8952  O  O     . ASN D 4  64  ? 136.393 179.858 131.922 1.00 102.39 ? 64  ASN D O     1 
ATOM   8953  C  CB    . ASN D 4  64  ? 139.284 180.315 132.004 1.00 98.86  ? 64  ASN D CB    1 
ATOM   8954  C  CG    . ASN D 4  64  ? 140.608 180.233 132.731 1.00 93.54  ? 64  ASN D CG    1 
ATOM   8955  O  OD1   . ASN D 4  64  ? 140.686 179.722 133.848 1.00 94.04  ? 64  ASN D OD1   1 
ATOM   8956  N  ND2   . ASN D 4  64  ? 141.658 180.743 132.102 1.00 88.76  ? 64  ASN D ND2   1 
ATOM   8957  N  N     . HIS D 4  65  ? 136.891 178.562 130.153 1.00 97.16  ? 65  HIS D N     1 
ATOM   8958  C  CA    . HIS D 4  65  ? 135.630 178.806 129.473 1.00 96.61  ? 65  HIS D CA    1 
ATOM   8959  C  C     . HIS D 4  65  ? 134.743 177.577 129.376 1.00 94.50  ? 65  HIS D C     1 
ATOM   8960  O  O     . HIS D 4  65  ? 133.579 177.707 128.983 1.00 96.49  ? 65  HIS D O     1 
ATOM   8961  C  CB    . HIS D 4  65  ? 135.892 179.343 128.060 1.00 97.93  ? 65  HIS D CB    1 
ATOM   8962  C  CG    . HIS D 4  65  ? 136.512 180.704 128.037 1.00 100.06 ? 65  HIS D CG    1 
ATOM   8963  N  ND1   . HIS D 4  65  ? 136.741 181.436 129.182 1.00 99.72  ? 65  HIS D ND1   1 
ATOM   8964  C  CD2   . HIS D 4  65  ? 136.956 181.464 127.009 1.00 106.95 ? 65  HIS D CD2   1 
ATOM   8965  C  CE1   . HIS D 4  65  ? 137.298 182.589 128.859 1.00 104.66 ? 65  HIS D CE1   1 
ATOM   8966  N  NE2   . HIS D 4  65  ? 137.439 182.631 127.547 1.00 111.15 ? 65  HIS D NE2   1 
ATOM   8967  N  N     . ILE D 4  66  ? 135.252 176.397 129.715 1.00 93.01  ? 66  ILE D N     1 
ATOM   8968  C  CA    . ILE D 4  66  ? 134.488 175.159 129.600 1.00 91.38  ? 66  ILE D CA    1 
ATOM   8969  C  C     . ILE D 4  66  ? 133.464 175.077 130.726 1.00 96.52  ? 66  ILE D C     1 
ATOM   8970  O  O     . ILE D 4  66  ? 133.843 175.066 131.906 1.00 97.03  ? 66  ILE D O     1 
ATOM   8971  C  CB    . ILE D 4  66  ? 135.416 173.935 129.622 1.00 86.46  ? 66  ILE D CB    1 
ATOM   8972  C  CG1   . ILE D 4  66  ? 136.404 173.989 128.457 1.00 91.10  ? 66  ILE D CG1   1 
ATOM   8973  C  CG2   . ILE D 4  66  ? 134.608 172.662 129.573 1.00 83.64  ? 66  ILE D CG2   1 
ATOM   8974  C  CD1   . ILE D 4  66  ? 137.253 172.742 128.323 1.00 90.68  ? 66  ILE D CD1   1 
ATOM   8975  N  N     . PRO D 4  67  ? 132.171 175.021 130.417 1.00 96.21  ? 67  PRO D N     1 
ATOM   8976  C  CA    . PRO D 4  67  ? 131.177 174.761 131.464 1.00 91.47  ? 67  PRO D CA    1 
ATOM   8977  C  C     . PRO D 4  67  ? 131.261 173.324 131.950 1.00 94.80  ? 67  PRO D C     1 
ATOM   8978  O  O     . PRO D 4  67  ? 131.716 172.426 131.237 1.00 100.32 ? 67  PRO D O     1 
ATOM   8979  C  CB    . PRO D 4  67  ? 129.837 175.039 130.771 1.00 93.23  ? 67  PRO D CB    1 
ATOM   8980  C  CG    . PRO D 4  67  ? 130.174 175.676 129.455 1.00 92.27  ? 67  PRO D CG    1 
ATOM   8981  C  CD    . PRO D 4  67  ? 131.553 175.250 129.103 1.00 92.17  ? 67  PRO D CD    1 
ATOM   8982  N  N     . ASN D 4  68  ? 130.815 173.113 133.189 1.00 93.10  ? 68  ASN D N     1 
ATOM   8983  C  CA    . ASN D 4  68  ? 130.877 171.780 133.781 1.00 95.98  ? 68  ASN D CA    1 
ATOM   8984  C  C     . ASN D 4  68  ? 129.939 170.818 133.059 1.00 93.69  ? 68  ASN D C     1 
ATOM   8985  O  O     . ASN D 4  68  ? 130.256 169.633 132.910 1.00 91.78  ? 68  ASN D O     1 
ATOM   8986  C  CB    . ASN D 4  68  ? 130.554 171.884 135.280 1.00 99.18  ? 68  ASN D CB    1 
ATOM   8987  C  CG    . ASN D 4  68  ? 130.619 170.545 136.020 1.00 103.91 ? 68  ASN D CG    1 
ATOM   8988  O  OD1   . ASN D 4  68  ? 130.238 169.496 135.508 1.00 105.31 ? 68  ASN D OD1   1 
ATOM   8989  N  ND2   . ASN D 4  68  ? 131.114 170.593 137.251 1.00 104.95 ? 68  ASN D ND2   1 
ATOM   8990  N  N     . SER D 4  69  ? 128.803 171.317 132.565 1.00 94.20  ? 69  SER D N     1 
ATOM   8991  C  CA    . SER D 4  69  ? 127.788 170.441 131.990 1.00 94.81  ? 69  SER D CA    1 
ATOM   8992  C  C     . SER D 4  69  ? 128.195 169.882 130.630 1.00 94.94  ? 69  SER D C     1 
ATOM   8993  O  O     . SER D 4  69  ? 127.702 168.820 130.234 1.00 95.31  ? 69  SER D O     1 
ATOM   8994  C  CB    . SER D 4  69  ? 126.459 171.188 131.879 1.00 100.36 ? 69  SER D CB    1 
ATOM   8995  O  OG    . SER D 4  69  ? 126.650 172.503 131.383 1.00 104.37 ? 69  SER D OG    1 
ATOM   8996  N  N     . VAL D 4  70  ? 129.064 170.571 129.891 1.00 93.25  ? 70  VAL D N     1 
ATOM   8997  C  CA    . VAL D 4  70  ? 129.463 170.128 128.561 1.00 88.71  ? 70  VAL D CA    1 
ATOM   8998  C  C     . VAL D 4  70  ? 130.970 169.881 128.475 1.00 88.15  ? 70  VAL D C     1 
ATOM   8999  O  O     . VAL D 4  70  ? 131.549 169.896 127.381 1.00 91.16  ? 70  VAL D O     1 
ATOM   9000  C  CB    . VAL D 4  70  ? 129.001 171.128 127.484 1.00 82.03  ? 70  VAL D CB    1 
ATOM   9001  C  CG1   . VAL D 4  70  ? 127.486 171.209 127.453 1.00 81.09  ? 70  VAL D CG1   1 
ATOM   9002  C  CG2   . VAL D 4  70  ? 129.601 172.493 127.739 1.00 80.64  ? 70  VAL D CG2   1 
ATOM   9003  N  N     . ARG D 4  71  ? 131.611 169.633 129.619 1.00 84.58  ? 71  ARG D N     1 
ATOM   9004  C  CA    . ARG D 4  71  ? 133.062 169.484 129.645 1.00 78.27  ? 71  ARG D CA    1 
ATOM   9005  C  C     . ARG D 4  71  ? 133.501 168.251 128.863 1.00 79.08  ? 71  ARG D C     1 
ATOM   9006  O  O     . ARG D 4  71  ? 134.480 168.297 128.107 1.00 82.26  ? 71  ARG D O     1 
ATOM   9007  C  CB    . ARG D 4  71  ? 133.552 169.435 131.098 1.00 82.44  ? 71  ARG D CB    1 
ATOM   9008  C  CG    . ARG D 4  71  ? 133.960 168.065 131.613 1.00 87.83  ? 71  ARG D CG    1 
ATOM   9009  C  CD    . ARG D 4  71  ? 134.435 168.111 133.050 1.00 90.13  ? 71  ARG D CD    1 
ATOM   9010  N  NE    . ARG D 4  71  ? 133.354 167.818 133.982 1.00 99.72  ? 71  ARG D NE    1 
ATOM   9011  C  CZ    . ARG D 4  71  ? 133.167 166.639 134.560 1.00 101.09 ? 71  ARG D CZ    1 
ATOM   9012  N  NH1   . ARG D 4  71  ? 133.975 165.619 134.327 1.00 97.48  ? 71  ARG D NH1   1 
ATOM   9013  N  NH2   . ARG D 4  71  ? 132.141 166.479 135.391 1.00 101.90 ? 71  ARG D NH2   1 
ATOM   9014  N  N     . ILE D 4  72  ? 132.771 167.143 129.011 1.00 79.36  ? 72  ILE D N     1 
ATOM   9015  C  CA    . ILE D 4  72  ? 133.140 165.916 128.315 1.00 76.50  ? 72  ILE D CA    1 
ATOM   9016  C  C     . ILE D 4  72  ? 132.940 166.083 126.818 1.00 76.51  ? 72  ILE D C     1 
ATOM   9017  O  O     . ILE D 4  72  ? 133.746 165.607 126.010 1.00 76.60  ? 72  ILE D O     1 
ATOM   9018  C  CB    . ILE D 4  72  ? 132.338 164.724 128.865 1.00 76.81  ? 72  ILE D CB    1 
ATOM   9019  C  CG1   . ILE D 4  72  ? 132.602 164.545 130.359 1.00 82.99  ? 72  ILE D CG1   1 
ATOM   9020  C  CG2   . ILE D 4  72  ? 132.710 163.456 128.130 1.00 76.52  ? 72  ILE D CG2   1 
ATOM   9021  C  CD1   . ILE D 4  72  ? 131.761 163.466 130.996 1.00 80.35  ? 72  ILE D CD1   1 
ATOM   9022  N  N     . ILE D 4  73  ? 131.871 166.778 126.425 1.00 76.51  ? 73  ILE D N     1 
ATOM   9023  C  CA    . ILE D 4  73  ? 131.611 167.011 125.008 1.00 75.39  ? 73  ILE D CA    1 
ATOM   9024  C  C     . ILE D 4  73  ? 132.737 167.829 124.392 1.00 69.14  ? 73  ILE D C     1 
ATOM   9025  O  O     . ILE D 4  73  ? 133.255 167.492 123.321 1.00 74.29  ? 73  ILE D O     1 
ATOM   9026  C  CB    . ILE D 4  73  ? 130.245 167.695 124.819 1.00 78.66  ? 73  ILE D CB    1 
ATOM   9027  C  CG1   . ILE D 4  73  ? 129.112 166.713 125.119 1.00 75.03  ? 73  ILE D CG1   1 
ATOM   9028  C  CG2   . ILE D 4  73  ? 130.117 168.250 123.410 1.00 75.23  ? 73  ILE D CG2   1 
ATOM   9029  C  CD1   . ILE D 4  73  ? 128.858 165.724 124.012 1.00 73.52  ? 73  ILE D CD1   1 
ATOM   9030  N  N     . VAL D 4  74  ? 133.149 168.904 125.067 1.00 67.24  ? 74  VAL D N     1 
ATOM   9031  C  CA    . VAL D 4  74  ? 134.226 169.742 124.536 1.00 72.68  ? 74  VAL D CA    1 
ATOM   9032  C  C     . VAL D 4  74  ? 135.527 168.949 124.440 1.00 74.13  ? 74  VAL D C     1 
ATOM   9033  O  O     . VAL D 4  74  ? 136.219 168.967 123.408 1.00 77.73  ? 74  VAL D O     1 
ATOM   9034  C  CB    . VAL D 4  74  ? 134.395 171.003 125.401 1.00 72.36  ? 74  VAL D CB    1 
ATOM   9035  C  CG1   . VAL D 4  74  ? 135.669 171.739 125.027 1.00 72.93  ? 74  VAL D CG1   1 
ATOM   9036  C  CG2   . VAL D 4  74  ? 133.189 171.913 125.249 1.00 69.92  ? 74  VAL D CG2   1 
ATOM   9037  N  N     . GLN D 4  75  ? 135.873 168.231 125.513 1.00 70.05  ? 75  GLN D N     1 
ATOM   9038  C  CA    . GLN D 4  75  ? 137.121 167.476 125.537 1.00 67.72  ? 75  GLN D CA    1 
ATOM   9039  C  C     . GLN D 4  75  ? 137.157 166.442 124.422 1.00 72.13  ? 75  GLN D C     1 
ATOM   9040  O  O     . GLN D 4  75  ? 138.147 166.334 123.686 1.00 78.37  ? 75  GLN D O     1 
ATOM   9041  C  CB    . GLN D 4  75  ? 137.289 166.796 126.894 1.00 69.93  ? 75  GLN D CB    1 
ATOM   9042  C  CG    . GLN D 4  75  ? 138.016 167.623 127.932 1.00 78.22  ? 75  GLN D CG    1 
ATOM   9043  C  CD    . GLN D 4  75  ? 137.620 167.244 129.341 1.00 85.21  ? 75  GLN D CD    1 
ATOM   9044  O  OE1   . GLN D 4  75  ? 137.288 166.092 129.613 1.00 89.14  ? 75  GLN D OE1   1 
ATOM   9045  N  NE2   . GLN D 4  75  ? 137.654 168.212 130.246 1.00 84.13  ? 75  GLN D NE2   1 
ATOM   9046  N  N     . MET D 4  76  ? 136.075 165.677 124.267 1.00 70.73  ? 76  MET D N     1 
ATOM   9047  C  CA    . MET D 4  76  ? 136.087 164.618 123.271 1.00 64.85  ? 76  MET D CA    1 
ATOM   9048  C  C     . MET D 4  76  ? 135.973 165.168 121.859 1.00 65.79  ? 76  MET D C     1 
ATOM   9049  O  O     . MET D 4  76  ? 136.481 164.547 120.926 1.00 71.84  ? 76  MET D O     1 
ATOM   9050  C  CB    . MET D 4  76  ? 134.977 163.606 123.545 1.00 63.49  ? 76  MET D CB    1 
ATOM   9051  C  CG    . MET D 4  76  ? 135.116 162.887 124.876 1.00 67.72  ? 76  MET D CG    1 
ATOM   9052  S  SD    . MET D 4  76  ? 136.354 161.570 124.949 1.00 74.98  ? 76  MET D SD    1 
ATOM   9053  C  CE    . MET D 4  76  ? 136.709 161.241 123.228 1.00 69.68  ? 76  MET D CE    1 
ATOM   9054  N  N     . ALA D 4  77  ? 135.343 166.330 121.674 1.00 65.64  ? 77  ALA D N     1 
ATOM   9055  C  CA    . ALA D 4  77  ? 135.367 166.957 120.359 1.00 66.68  ? 77  ALA D CA    1 
ATOM   9056  C  C     . ALA D 4  77  ? 136.792 167.310 119.961 1.00 68.41  ? 77  ALA D C     1 
ATOM   9057  O  O     . ALA D 4  77  ? 137.230 167.010 118.843 1.00 71.36  ? 77  ALA D O     1 
ATOM   9058  C  CB    . ALA D 4  77  ? 134.477 168.200 120.349 1.00 67.14  ? 77  ALA D CB    1 
ATOM   9059  N  N     . ILE D 4  78  ? 137.547 167.909 120.886 1.00 67.24  ? 78  ILE D N     1 
ATOM   9060  C  CA    . ILE D 4  78  ? 138.940 168.245 120.586 1.00 64.58  ? 78  ILE D CA    1 
ATOM   9061  C  C     . ILE D 4  78  ? 139.739 166.981 120.281 1.00 64.98  ? 78  ILE D C     1 
ATOM   9062  O  O     . ILE D 4  78  ? 140.471 166.910 119.283 1.00 66.97  ? 78  ILE D O     1 
ATOM   9063  C  CB    . ILE D 4  78  ? 139.567 169.040 121.745 1.00 67.83  ? 78  ILE D CB    1 
ATOM   9064  C  CG1   . ILE D 4  78  ? 139.070 170.484 121.741 1.00 69.26  ? 78  ILE D CG1   1 
ATOM   9065  C  CG2   . ILE D 4  78  ? 141.078 169.019 121.644 1.00 74.05  ? 78  ILE D CG2   1 
ATOM   9066  C  CD1   . ILE D 4  78  ? 139.347 171.218 123.027 1.00 64.79  ? 78  ILE D CD1   1 
ATOM   9067  N  N     . ILE D 4  79  ? 139.592 165.956 121.126 1.00 66.53  ? 79  ILE D N     1 
ATOM   9068  C  CA    . ILE D 4  79  ? 140.396 164.742 120.978 1.00 67.73  ? 79  ILE D CA    1 
ATOM   9069  C  C     . ILE D 4  79  ? 140.064 164.028 119.671 1.00 66.65  ? 79  ILE D C     1 
ATOM   9070  O  O     . ILE D 4  79  ? 140.959 163.595 118.931 1.00 71.92  ? 79  ILE D O     1 
ATOM   9071  C  CB    . ILE D 4  79  ? 140.196 163.820 122.194 1.00 67.09  ? 79  ILE D CB    1 
ATOM   9072  C  CG1   . ILE D 4  79  ? 140.800 164.454 123.447 1.00 61.92  ? 79  ILE D CG1   1 
ATOM   9073  C  CG2   . ILE D 4  79  ? 140.812 162.456 121.939 1.00 62.55  ? 79  ILE D CG2   1 
ATOM   9074  C  CD1   . ILE D 4  79  ? 140.234 163.913 124.733 1.00 56.81  ? 79  ILE D CD1   1 
ATOM   9075  N  N     . ALA D 4  80  ? 138.771 163.891 119.368 1.00 62.76  ? 80  ALA D N     1 
ATOM   9076  C  CA    . ALA D 4  80  ? 138.351 163.196 118.159 1.00 60.21  ? 80  ALA D CA    1 
ATOM   9077  C  C     . ALA D 4  80  ? 138.775 163.950 116.909 1.00 63.57  ? 80  ALA D C     1 
ATOM   9078  O  O     . ALA D 4  80  ? 139.182 163.331 115.921 1.00 71.58  ? 80  ALA D O     1 
ATOM   9079  C  CB    . ALA D 4  80  ? 136.838 162.988 118.173 1.00 67.55  ? 80  ALA D CB    1 
ATOM   9080  N  N     . SER D 4  81  ? 138.687 165.283 116.922 1.00 62.14  ? 81  SER D N     1 
ATOM   9081  C  CA    . SER D 4  81  ? 139.156 166.045 115.771 1.00 64.20  ? 81  SER D CA    1 
ATOM   9082  C  C     . SER D 4  81  ? 140.653 165.858 115.566 1.00 67.98  ? 81  SER D C     1 
ATOM   9083  O  O     . SER D 4  81  ? 141.115 165.683 114.431 1.00 68.01  ? 81  SER D O     1 
ATOM   9084  C  CB    . SER D 4  81  ? 138.814 167.521 115.948 1.00 72.46  ? 81  SER D CB    1 
ATOM   9085  O  OG    . SER D 4  81  ? 137.432 167.680 116.205 1.00 82.61  ? 81  SER D OG    1 
ATOM   9086  N  N     . LEU D 4  82  ? 141.426 165.875 116.657 1.00 72.50  ? 82  LEU D N     1 
ATOM   9087  C  CA    . LEU D 4  82  ? 142.865 165.646 116.547 1.00 68.78  ? 82  LEU D CA    1 
ATOM   9088  C  C     . LEU D 4  82  ? 143.158 164.289 115.918 1.00 70.12  ? 82  LEU D C     1 
ATOM   9089  O  O     . LEU D 4  82  ? 143.943 164.186 114.966 1.00 79.45  ? 82  LEU D O     1 
ATOM   9090  C  CB    . LEU D 4  82  ? 143.516 165.745 117.929 1.00 64.38  ? 82  LEU D CB    1 
ATOM   9091  C  CG    . LEU D 4  82  ? 144.184 167.057 118.345 1.00 67.83  ? 82  LEU D CG    1 
ATOM   9092  C  CD1   . LEU D 4  82  ? 145.529 167.207 117.664 1.00 71.60  ? 82  LEU D CD1   1 
ATOM   9093  C  CD2   . LEU D 4  82  ? 143.295 168.246 118.037 1.00 72.94  ? 82  LEU D CD2   1 
ATOM   9094  N  N     . VAL D 4  83  ? 142.514 163.237 116.428 1.00 67.81  ? 83  VAL D N     1 
ATOM   9095  C  CA    . VAL D 4  83  ? 142.785 161.889 115.932 1.00 66.93  ? 83  VAL D CA    1 
ATOM   9096  C  C     . VAL D 4  83  ? 142.362 161.752 114.473 1.00 74.12  ? 83  VAL D C     1 
ATOM   9097  O  O     . VAL D 4  83  ? 143.072 161.143 113.662 1.00 84.40  ? 83  VAL D O     1 
ATOM   9098  C  CB    . VAL D 4  83  ? 142.098 160.840 116.824 1.00 63.85  ? 83  VAL D CB    1 
ATOM   9099  C  CG1   . VAL D 4  83  ? 142.337 159.450 116.277 1.00 61.61  ? 83  VAL D CG1   1 
ATOM   9100  C  CG2   . VAL D 4  83  ? 142.615 160.938 118.245 1.00 66.97  ? 83  VAL D CG2   1 
ATOM   9101  N  N     . ILE D 4  84  ? 141.200 162.303 114.115 1.00 72.03  ? 84  ILE D N     1 
ATOM   9102  C  CA    . ILE D 4  84  ? 140.711 162.171 112.745 1.00 71.73  ? 84  ILE D CA    1 
ATOM   9103  C  C     . ILE D 4  84  ? 141.631 162.896 111.772 1.00 81.92  ? 84  ILE D C     1 
ATOM   9104  O  O     . ILE D 4  84  ? 141.946 162.377 110.695 1.00 93.82  ? 84  ILE D O     1 
ATOM   9105  C  CB    . ILE D 4  84  ? 139.261 162.675 112.639 1.00 74.00  ? 84  ILE D CB    1 
ATOM   9106  C  CG1   . ILE D 4  84  ? 138.298 161.663 113.258 1.00 72.28  ? 84  ILE D CG1   1 
ATOM   9107  C  CG2   . ILE D 4  84  ? 138.883 162.915 111.192 1.00 71.19  ? 84  ILE D CG2   1 
ATOM   9108  C  CD1   . ILE D 4  84  ? 136.974 162.260 113.668 1.00 72.42  ? 84  ILE D CD1   1 
ATOM   9109  N  N     . VAL D 4  85  ? 142.072 164.107 112.125 1.00 83.61  ? 85  VAL D N     1 
ATOM   9110  C  CA    . VAL D 4  85  ? 142.979 164.841 111.245 1.00 87.32  ? 85  VAL D CA    1 
ATOM   9111  C  C     . VAL D 4  85  ? 144.303 164.100 111.109 1.00 92.95  ? 85  VAL D C     1 
ATOM   9112  O  O     . VAL D 4  85  ? 144.889 164.036 110.018 1.00 97.88  ? 85  VAL D O     1 
ATOM   9113  C  CB    . VAL D 4  85  ? 143.177 166.278 111.760 1.00 85.08  ? 85  VAL D CB    1 
ATOM   9114  C  CG1   . VAL D 4  85  ? 144.535 166.816 111.349 1.00 89.14  ? 85  VAL D CG1   1 
ATOM   9115  C  CG2   . VAL D 4  85  ? 142.071 167.178 111.243 1.00 92.41  ? 85  VAL D CG2   1 
ATOM   9116  N  N     . VAL D 4  86  ? 144.789 163.518 112.208 1.00 90.33  ? 86  VAL D N     1 
ATOM   9117  C  CA    . VAL D 4  86  ? 146.016 162.727 112.150 1.00 92.34  ? 86  VAL D CA    1 
ATOM   9118  C  C     . VAL D 4  86  ? 145.852 161.567 111.176 1.00 103.33 ? 86  VAL D C     1 
ATOM   9119  O  O     . VAL D 4  86  ? 146.715 161.319 110.325 1.00 112.91 ? 86  VAL D O     1 
ATOM   9120  C  CB    . VAL D 4  86  ? 146.398 162.236 113.558 1.00 94.50  ? 86  VAL D CB    1 
ATOM   9121  C  CG1   . VAL D 4  86  ? 147.260 160.985 113.479 1.00 95.15  ? 86  VAL D CG1   1 
ATOM   9122  C  CG2   . VAL D 4  86  ? 147.112 163.334 114.322 1.00 93.06  ? 86  VAL D CG2   1 
ATOM   9123  N  N     . ASP D 4  87  ? 144.730 160.849 111.278 1.00 99.75  ? 87  ASP D N     1 
ATOM   9124  C  CA    . ASP D 4  87  ? 144.494 159.708 110.397 1.00 101.62 ? 87  ASP D CA    1 
ATOM   9125  C  C     . ASP D 4  87  ? 144.390 160.143 108.940 1.00 106.22 ? 87  ASP D C     1 
ATOM   9126  O  O     . ASP D 4  87  ? 144.931 159.480 108.048 1.00 110.61 ? 87  ASP D O     1 
ATOM   9127  C  CB    . ASP D 4  87  ? 143.227 158.969 110.828 1.00 103.11 ? 87  ASP D CB    1 
ATOM   9128  C  CG    . ASP D 4  87  ? 142.866 157.828 109.896 1.00 110.93 ? 87  ASP D CG    1 
ATOM   9129  O  OD1   . ASP D 4  87  ? 143.779 157.251 109.270 1.00 114.49 ? 87  ASP D OD1   1 
ATOM   9130  O  OD2   . ASP D 4  87  ? 141.665 157.506 109.790 1.00 110.52 ? 87  ASP D OD2   1 
ATOM   9131  N  N     . GLN D 4  88  ? 143.701 161.255 108.678 1.00 102.14 ? 88  GLN D N     1 
ATOM   9132  C  CA    . GLN D 4  88  ? 143.539 161.722 107.304 1.00 105.76 ? 88  GLN D CA    1 
ATOM   9133  C  C     . GLN D 4  88  ? 144.879 162.106 106.689 1.00 114.97 ? 88  GLN D C     1 
ATOM   9134  O  O     . GLN D 4  88  ? 145.192 161.716 105.557 1.00 120.90 ? 88  GLN D O     1 
ATOM   9135  C  CB    . GLN D 4  88  ? 142.572 162.905 107.264 1.00 108.62 ? 88  GLN D CB    1 
ATOM   9136  C  CG    . GLN D 4  88  ? 141.134 162.545 107.588 1.00 110.14 ? 88  GLN D CG    1 
ATOM   9137  C  CD    . GLN D 4  88  ? 140.527 161.598 106.578 1.00 114.78 ? 88  GLN D CD    1 
ATOM   9138  O  OE1   . GLN D 4  88  ? 140.599 161.830 105.372 1.00 116.70 ? 88  GLN D OE1   1 
ATOM   9139  N  NE2   . GLN D 4  88  ? 139.920 160.523 107.065 1.00 112.21 ? 88  GLN D NE2   1 
ATOM   9140  N  N     . ILE D 4  89  ? 145.689 162.873 107.424 1.00 114.65 ? 89  ILE D N     1 
ATOM   9141  C  CA    . ILE D 4  89  ? 146.989 163.282 106.898 1.00 117.67 ? 89  ILE D CA    1 
ATOM   9142  C  C     . ILE D 4  89  ? 147.895 162.071 106.706 1.00 120.80 ? 89  ILE D C     1 
ATOM   9143  O  O     . ILE D 4  89  ? 148.611 161.967 105.700 1.00 126.49 ? 89  ILE D O     1 
ATOM   9144  C  CB    . ILE D 4  89  ? 147.630 164.338 107.817 1.00 112.93 ? 89  ILE D CB    1 
ATOM   9145  C  CG1   . ILE D 4  89  ? 146.856 165.656 107.738 1.00 109.78 ? 89  ILE D CG1   1 
ATOM   9146  C  CG2   . ILE D 4  89  ? 149.088 164.558 107.448 1.00 113.16 ? 89  ILE D CG2   1 
ATOM   9147  C  CD1   . ILE D 4  89  ? 146.342 165.985 106.353 1.00 109.92 ? 89  ILE D CD1   1 
ATOM   9148  N  N     . LEU D 4  90  ? 147.875 161.135 107.659 1.00 116.22 ? 90  LEU D N     1 
ATOM   9149  C  CA    . LEU D 4  90  ? 148.697 159.937 107.537 1.00 120.64 ? 90  LEU D CA    1 
ATOM   9150  C  C     . LEU D 4  90  ? 148.292 159.112 106.323 1.00 130.44 ? 90  LEU D C     1 
ATOM   9151  O  O     . LEU D 4  90  ? 149.152 158.600 105.598 1.00 136.60 ? 90  LEU D O     1 
ATOM   9152  C  CB    . LEU D 4  90  ? 148.593 159.110 108.817 1.00 117.41 ? 90  LEU D CB    1 
ATOM   9153  C  CG    . LEU D 4  90  ? 149.711 158.109 109.092 1.00 126.61 ? 90  LEU D CG    1 
ATOM   9154  C  CD1   . LEU D 4  90  ? 150.907 158.817 109.695 1.00 124.45 ? 90  LEU D CD1   1 
ATOM   9155  C  CD2   . LEU D 4  90  ? 149.211 157.024 110.023 1.00 126.92 ? 90  LEU D CD2   1 
ATOM   9156  N  N     . LYS D 4  91  ? 146.987 158.971 106.082 1.00 129.77 ? 91  LYS D N     1 
ATOM   9157  C  CA    . LYS D 4  91  ? 146.529 158.281 104.881 1.00 131.52 ? 91  LYS D CA    1 
ATOM   9158  C  C     . LYS D 4  91  ? 146.988 159.003 103.623 1.00 133.27 ? 91  LYS D C     1 
ATOM   9159  O  O     . LYS D 4  91  ? 147.433 158.368 102.660 1.00 139.06 ? 91  LYS D O     1 
ATOM   9160  C  CB    . LYS D 4  91  ? 145.004 158.159 104.893 1.00 132.59 ? 91  LYS D CB    1 
ATOM   9161  C  CG    . LYS D 4  91  ? 144.460 156.963 104.126 1.00 135.73 ? 91  LYS D CG    1 
ATOM   9162  C  CD    . LYS D 4  91  ? 144.957 155.647 104.702 1.00 135.63 ? 91  LYS D CD    1 
ATOM   9163  C  CE    . LYS D 4  91  ? 144.532 155.483 106.150 1.00 126.84 ? 91  LYS D CE    1 
ATOM   9164  N  NZ    . LYS D 4  91  ? 143.062 155.284 106.271 1.00 112.63 ? 91  LYS D NZ    1 
ATOM   9165  N  N     . ALA D 4  92  ? 146.888 160.334 103.614 1.00 131.10 ? 92  ALA D N     1 
ATOM   9166  C  CA    . ALA D 4  92  ? 147.222 161.095 102.415 1.00 135.37 ? 92  ALA D CA    1 
ATOM   9167  C  C     . ALA D 4  92  ? 148.703 160.983 102.071 1.00 139.51 ? 92  ALA D C     1 
ATOM   9168  O  O     . ALA D 4  92  ? 149.064 160.804 100.902 1.00 144.46 ? 92  ALA D O     1 
ATOM   9169  C  CB    . ALA D 4  92  ? 146.823 162.559 102.598 1.00 130.74 ? 92  ALA D CB    1 
ATOM   9170  N  N     . TYR D 4  93  ? 149.578 161.084 103.072 1.00 136.94 ? 93  TYR D N     1 
ATOM   9171  C  CA    . TYR D 4  93  ? 151.009 161.182 102.808 1.00 134.21 ? 93  TYR D CA    1 
ATOM   9172  C  C     . TYR D 4  93  ? 151.821 159.988 103.282 1.00 135.75 ? 93  TYR D C     1 
ATOM   9173  O  O     . TYR D 4  93  ? 152.600 159.443 102.498 1.00 137.78 ? 93  TYR D O     1 
ATOM   9174  C  CB    . TYR D 4  93  ? 151.577 162.456 103.444 1.00 133.31 ? 93  TYR D CB    1 
ATOM   9175  C  CG    . TYR D 4  93  ? 151.085 163.720 102.778 1.00 137.01 ? 93  TYR D CG    1 
ATOM   9176  C  CD1   . TYR D 4  93  ? 151.145 163.865 101.399 1.00 139.50 ? 93  TYR D CD1   1 
ATOM   9177  C  CD2   . TYR D 4  93  ? 150.549 164.761 103.523 1.00 137.00 ? 93  TYR D CD2   1 
ATOM   9178  C  CE1   . TYR D 4  93  ? 150.694 165.015 100.782 1.00 141.04 ? 93  TYR D CE1   1 
ATOM   9179  C  CE2   . TYR D 4  93  ? 150.094 165.915 102.913 1.00 136.95 ? 93  TYR D CE2   1 
ATOM   9180  C  CZ    . TYR D 4  93  ? 150.170 166.036 101.543 1.00 140.05 ? 93  TYR D CZ    1 
ATOM   9181  O  OH    . TYR D 4  93  ? 149.719 167.182 100.928 1.00 135.65 ? 93  TYR D OH    1 
ATOM   9182  N  N     . LEU D 4  94  ? 151.668 159.567 104.536 1.00 136.20 ? 94  LEU D N     1 
ATOM   9183  C  CA    . LEU D 4  94  ? 152.415 158.422 105.041 1.00 137.29 ? 94  LEU D CA    1 
ATOM   9184  C  C     . LEU D 4  94  ? 151.613 157.140 104.861 1.00 139.20 ? 94  LEU D C     1 
ATOM   9185  O  O     . LEU D 4  94  ? 151.278 156.461 105.838 1.00 137.16 ? 94  LEU D O     1 
ATOM   9186  C  CB    . LEU D 4  94  ? 152.788 158.626 106.511 1.00 138.24 ? 94  LEU D CB    1 
ATOM   9187  C  CG    . LEU D 4  94  ? 153.992 159.519 106.832 1.00 141.13 ? 94  LEU D CG    1 
ATOM   9188  C  CD1   . LEU D 4  94  ? 155.227 159.034 106.087 1.00 139.36 ? 94  LEU D CD1   1 
ATOM   9189  C  CD2   . LEU D 4  94  ? 153.723 160.990 106.537 1.00 136.74 ? 94  LEU D CD2   1 
ATOM   9190  N  N     . TYR D 4  95  ? 151.307 156.809 103.604 1.00 142.76 ? 95  TYR D N     1 
ATOM   9191  C  CA    . TYR D 4  95  ? 150.448 155.669 103.300 1.00 146.64 ? 95  TYR D CA    1 
ATOM   9192  C  C     . TYR D 4  95  ? 151.048 154.360 103.803 1.00 148.99 ? 95  TYR D C     1 
ATOM   9193  O  O     . TYR D 4  95  ? 150.322 153.470 104.263 1.00 149.17 ? 95  TYR D O     1 
ATOM   9194  C  CB    . TYR D 4  95  ? 150.201 155.613 101.791 1.00 150.21 ? 95  TYR D CB    1 
ATOM   9195  C  CG    . TYR D 4  95  ? 149.266 154.517 101.334 1.00 158.46 ? 95  TYR D CG    1 
ATOM   9196  C  CD1   . TYR D 4  95  ? 149.757 153.293 100.902 1.00 160.96 ? 95  TYR D CD1   1 
ATOM   9197  C  CD2   . TYR D 4  95  ? 147.892 154.712 101.323 1.00 160.90 ? 95  TYR D CD2   1 
ATOM   9198  C  CE1   . TYR D 4  95  ? 148.906 152.294 100.477 1.00 169.09 ? 95  TYR D CE1   1 
ATOM   9199  C  CE2   . TYR D 4  95  ? 147.034 153.718 100.902 1.00 167.07 ? 95  TYR D CE2   1 
ATOM   9200  C  CZ    . TYR D 4  95  ? 147.546 152.510 100.483 1.00 173.90 ? 95  TYR D CZ    1 
ATOM   9201  O  OH    . TYR D 4  95  ? 146.693 151.516 100.064 1.00 180.55 ? 95  TYR D OH    1 
ATOM   9202  N  N     . ASP D 4  96  ? 152.376 154.230 103.730 1.00 149.40 ? 96  ASP D N     1 
ATOM   9203  C  CA    . ASP D 4  96  ? 153.035 152.984 104.111 1.00 150.82 ? 96  ASP D CA    1 
ATOM   9204  C  C     . ASP D 4  96  ? 152.726 152.606 105.555 1.00 149.43 ? 96  ASP D C     1 
ATOM   9205  O  O     . ASP D 4  96  ? 152.289 151.484 105.836 1.00 147.18 ? 96  ASP D O     1 
ATOM   9206  C  CB    . ASP D 4  96  ? 154.545 153.113 103.897 1.00 151.79 ? 96  ASP D CB    1 
ATOM   9207  C  CG    . ASP D 4  96  ? 155.311 151.892 104.372 1.00 152.02 ? 96  ASP D CG    1 
ATOM   9208  O  OD1   . ASP D 4  96  ? 154.783 150.767 104.246 1.00 152.78 ? 96  ASP D OD1   1 
ATOM   9209  O  OD2   . ASP D 4  96  ? 156.444 152.058 104.872 1.00 146.88 ? 96  ASP D OD2   1 
ATOM   9210  N  N     . ILE D 4  97  ? 152.941 153.532 106.486 1.00 148.64 ? 97  ILE D N     1 
ATOM   9211  C  CA    . ILE D 4  97  ? 152.646 153.252 107.886 1.00 145.46 ? 97  ILE D CA    1 
ATOM   9212  C  C     . ILE D 4  97  ? 151.154 153.367 108.186 1.00 141.09 ? 97  ILE D C     1 
ATOM   9213  O  O     . ILE D 4  97  ? 150.662 152.723 109.119 1.00 140.22 ? 97  ILE D O     1 
ATOM   9214  C  CB    . ILE D 4  97  ? 153.464 154.171 108.809 1.00 140.93 ? 97  ILE D CB    1 
ATOM   9215  C  CG1   . ILE D 4  97  ? 153.512 155.590 108.244 1.00 139.54 ? 97  ILE D CG1   1 
ATOM   9216  C  CG2   . ILE D 4  97  ? 154.867 153.617 109.008 1.00 138.77 ? 97  ILE D CG2   1 
ATOM   9217  C  CD1   . ILE D 4  97  ? 154.423 156.520 109.014 1.00 138.81 ? 97  ILE D CD1   1 
ATOM   9218  N  N     . SER D 4  98  ? 150.420 154.176 107.417 1.00 140.54 ? 98  SER D N     1 
ATOM   9219  C  CA    . SER D 4  98  ? 148.982 154.276 107.630 1.00 143.34 ? 98  SER D CA    1 
ATOM   9220  C  C     . SER D 4  98  ? 148.285 152.956 107.339 1.00 147.95 ? 98  SER D C     1 
ATOM   9221  O  O     . SER D 4  98  ? 147.249 152.654 107.942 1.00 148.13 ? 98  SER D O     1 
ATOM   9222  C  CB    . SER D 4  98  ? 148.396 155.393 106.766 1.00 138.73 ? 98  SER D CB    1 
ATOM   9223  O  OG    . SER D 4  98  ? 147.907 154.885 105.538 1.00 141.73 ? 98  SER D OG    1 
ATOM   9224  N  N     . LYS D 4  99  ? 148.835 152.157 106.422 1.00 149.82 ? 99  LYS D N     1 
ATOM   9225  C  CA    . LYS D 4  99  ? 148.232 150.859 106.140 1.00 152.09 ? 99  LYS D CA    1 
ATOM   9226  C  C     . LYS D 4  99  ? 148.375 149.901 107.314 1.00 151.00 ? 99  LYS D C     1 
ATOM   9227  O  O     . LYS D 4  99  ? 147.458 149.118 107.585 1.00 151.32 ? 99  LYS D O     1 
ATOM   9228  C  CB    . LYS D 4  99  ? 148.843 150.252 104.879 1.00 155.08 ? 99  LYS D CB    1 
ATOM   9229  C  CG    . LYS D 4  99  ? 148.466 150.991 103.610 1.00 159.81 ? 99  LYS D CG    1 
ATOM   9230  C  CD    . LYS D 4  99  ? 147.014 151.454 103.628 1.00 162.35 ? 99  LYS D CD    1 
ATOM   9231  C  CE    . LYS D 4  99  ? 146.051 150.308 103.378 1.00 171.55 ? 99  LYS D CE    1 
ATOM   9232  N  NZ    . LYS D 4  99  ? 145.766 150.143 101.926 1.00 179.70 ? 99  LYS D NZ    1 
ATOM   9233  N  N     . GLN D 4  100 ? 149.502 149.942 108.026 1.00 147.95 ? 100 GLN D N     1 
ATOM   9234  C  CA    . GLN D 4  100 ? 149.661 149.077 109.187 1.00 140.54 ? 100 GLN D CA    1 
ATOM   9235  C  C     . GLN D 4  100 ? 149.130 149.711 110.463 1.00 137.72 ? 100 GLN D C     1 
ATOM   9236  O  O     . GLN D 4  100 ? 149.112 149.048 111.506 1.00 137.13 ? 100 GLN D O     1 
ATOM   9237  C  CB    . GLN D 4  100 ? 151.130 148.683 109.373 1.00 134.58 ? 100 GLN D CB    1 
ATOM   9238  C  CG    . GLN D 4  100 ? 152.106 149.842 109.431 1.00 138.34 ? 100 GLN D CG    1 
ATOM   9239  C  CD    . GLN D 4  100 ? 152.294 150.368 110.839 1.00 128.44 ? 100 GLN D CD    1 
ATOM   9240  O  OE1   . GLN D 4  100 ? 152.698 149.633 111.739 1.00 113.42 ? 100 GLN D OE1   1 
ATOM   9241  N  NE2   . GLN D 4  100 ? 151.999 151.647 111.037 1.00 129.40 ? 100 GLN D NE2   1 
ATOM   9242  N  N     . LEU D 4  101 ? 148.711 150.977 110.412 1.00 138.12 ? 101 LEU D N     1 
ATOM   9243  C  CA    . LEU D 4  101 ? 147.916 151.525 111.506 1.00 139.14 ? 101 LEU D CA    1 
ATOM   9244  C  C     . LEU D 4  101 ? 146.456 151.107 111.365 1.00 137.84 ? 101 LEU D C     1 
ATOM   9245  O  O     . LEU D 4  101 ? 145.912 150.417 112.234 1.00 135.66 ? 101 LEU D O     1 
ATOM   9246  C  CB    . LEU D 4  101 ? 148.048 153.048 111.549 1.00 139.67 ? 101 LEU D CB    1 
ATOM   9247  C  CG    . LEU D 4  101 ? 147.732 153.703 112.897 1.00 135.56 ? 101 LEU D CG    1 
ATOM   9248  C  CD1   . LEU D 4  101 ? 148.381 152.934 114.039 1.00 125.88 ? 101 LEU D CD1   1 
ATOM   9249  C  CD2   . LEU D 4  101 ? 148.175 155.156 112.911 1.00 123.92 ? 101 LEU D CD2   1 
ATOM   9250  N  N     . SER D 4  102 ? 145.817 151.504 110.262 1.00 139.03 ? 102 SER D N     1 
ATOM   9251  C  CA    . SER D 4  102 ? 144.504 151.010 109.852 1.00 139.93 ? 102 SER D CA    1 
ATOM   9252  C  C     . SER D 4  102 ? 143.460 151.024 110.964 1.00 130.32 ? 102 SER D C     1 
ATOM   9253  O  O     . SER D 4  102 ? 142.965 152.086 111.353 1.00 123.56 ? 102 SER D O     1 
ATOM   9254  C  CB    . SER D 4  102 ? 144.633 149.589 109.296 1.00 144.67 ? 102 SER D CB    1 
ATOM   9255  O  OG    . SER D 4  102 ? 145.131 148.693 110.275 1.00 143.45 ? 102 SER D OG    1 
ATOM   9256  N  N     . VAL D 4  103 ? 143.121 149.837 111.475 1.00 129.24 ? 103 VAL D N     1 
ATOM   9257  C  CA    . VAL D 4  103 ? 142.026 149.686 112.427 1.00 125.49 ? 103 VAL D CA    1 
ATOM   9258  C  C     . VAL D 4  103 ? 142.347 150.266 113.796 1.00 123.43 ? 103 VAL D C     1 
ATOM   9259  O  O     . VAL D 4  103 ? 141.487 150.258 114.684 1.00 118.94 ? 103 VAL D O     1 
ATOM   9260  C  CB    . VAL D 4  103 ? 141.660 148.191 112.549 1.00 125.14 ? 103 VAL D CB    1 
ATOM   9261  C  CG1   . VAL D 4  103 ? 142.698 147.449 113.381 1.00 123.61 ? 103 VAL D CG1   1 
ATOM   9262  C  CG2   . VAL D 4  103 ? 140.249 148.002 113.098 1.00 124.54 ? 103 VAL D CG2   1 
ATOM   9263  N  N     . PHE D 4  104 ? 143.558 150.787 113.990 1.00 124.43 ? 104 PHE D N     1 
ATOM   9264  C  CA    . PHE D 4  104 ? 143.974 151.252 115.306 1.00 119.28 ? 104 PHE D CA    1 
ATOM   9265  C  C     . PHE D 4  104 ? 143.638 152.713 115.569 1.00 109.24 ? 104 PHE D C     1 
ATOM   9266  O  O     . PHE D 4  104 ? 143.907 153.200 116.671 1.00 106.61 ? 104 PHE D O     1 
ATOM   9267  C  CB    . PHE D 4  104 ? 145.475 151.023 115.488 1.00 124.77 ? 104 PHE D CB    1 
ATOM   9268  C  CG    . PHE D 4  104 ? 145.864 149.576 115.511 1.00 126.36 ? 104 PHE D CG    1 
ATOM   9269  C  CD1   . PHE D 4  104 ? 145.083 148.650 116.181 1.00 121.67 ? 104 PHE D CD1   1 
ATOM   9270  C  CD2   . PHE D 4  104 ? 147.011 149.141 114.873 1.00 128.11 ? 104 PHE D CD2   1 
ATOM   9271  C  CE1   . PHE D 4  104 ? 145.433 147.315 116.208 1.00 119.00 ? 104 PHE D CE1   1 
ATOM   9272  C  CE2   . PHE D 4  104 ? 147.369 147.808 114.898 1.00 129.30 ? 104 PHE D CE2   1 
ATOM   9273  C  CZ    . PHE D 4  104 ? 146.578 146.893 115.567 1.00 125.40 ? 104 PHE D CZ    1 
ATOM   9274  N  N     . VAL D 4  105 ? 143.060 153.420 114.598 1.00 106.97 ? 105 VAL D N     1 
ATOM   9275  C  CA    . VAL D 4  105 ? 142.702 154.819 114.813 1.00 101.96 ? 105 VAL D CA    1 
ATOM   9276  C  C     . VAL D 4  105 ? 141.606 154.938 115.868 1.00 97.80  ? 105 VAL D C     1 
ATOM   9277  O  O     . VAL D 4  105 ? 141.516 155.945 116.581 1.00 93.32  ? 105 VAL D O     1 
ATOM   9278  C  CB    . VAL D 4  105 ? 142.290 155.471 113.477 1.00 105.49 ? 105 VAL D CB    1 
ATOM   9279  C  CG1   . VAL D 4  105 ? 141.068 154.776 112.888 1.00 104.48 ? 105 VAL D CG1   1 
ATOM   9280  C  CG2   . VAL D 4  105 ? 142.040 156.960 113.652 1.00 97.31  ? 105 VAL D CG2   1 
ATOM   9281  N  N     . GLY D 4  106 ? 140.759 153.914 115.988 1.00 95.68  ? 106 GLY D N     1 
ATOM   9282  C  CA    . GLY D 4  106 ? 139.636 153.998 116.908 1.00 85.78  ? 106 GLY D CA    1 
ATOM   9283  C  C     . GLY D 4  106 ? 140.048 153.997 118.368 1.00 91.02  ? 106 GLY D C     1 
ATOM   9284  O  O     . GLY D 4  106 ? 139.504 154.755 119.174 1.00 91.08  ? 106 GLY D O     1 
ATOM   9285  N  N     . LEU D 4  107 ? 141.014 153.149 118.733 1.00 96.10  ? 107 LEU D N     1 
ATOM   9286  C  CA    . LEU D 4  107 ? 141.358 153.005 120.145 1.00 93.37  ? 107 LEU D CA    1 
ATOM   9287  C  C     . LEU D 4  107 ? 142.096 154.223 120.682 1.00 86.73  ? 107 LEU D C     1 
ATOM   9288  O  O     . LEU D 4  107 ? 142.133 154.433 121.900 1.00 84.35  ? 107 LEU D O     1 
ATOM   9289  C  CB    . LEU D 4  107 ? 142.193 151.743 120.380 1.00 99.74  ? 107 LEU D CB    1 
ATOM   9290  C  CG    . LEU D 4  107 ? 141.840 150.438 119.661 1.00 103.73 ? 107 LEU D CG    1 
ATOM   9291  C  CD1   . LEU D 4  107 ? 142.552 150.333 118.335 1.00 99.57  ? 107 LEU D CD1   1 
ATOM   9292  C  CD2   . LEU D 4  107 ? 142.168 149.237 120.538 1.00 91.82  ? 107 LEU D CD2   1 
ATOM   9293  N  N     . ILE D 4  108 ? 142.691 155.032 119.805 1.00 84.39  ? 108 ILE D N     1 
ATOM   9294  C  CA    . ILE D 4  108 ? 143.379 156.234 120.267 1.00 77.24  ? 108 ILE D CA    1 
ATOM   9295  C  C     . ILE D 4  108 ? 142.380 157.222 120.857 1.00 76.16  ? 108 ILE D C     1 
ATOM   9296  O  O     . ILE D 4  108 ? 142.660 157.883 121.863 1.00 73.93  ? 108 ILE D O     1 
ATOM   9297  C  CB    . ILE D 4  108 ? 144.193 156.864 119.123 1.00 70.55  ? 108 ILE D CB    1 
ATOM   9298  C  CG1   . ILE D 4  108 ? 145.237 155.881 118.607 1.00 66.99  ? 108 ILE D CG1   1 
ATOM   9299  C  CG2   . ILE D 4  108 ? 144.885 158.122 119.598 1.00 70.94  ? 108 ILE D CG2   1 
ATOM   9300  C  CD1   . ILE D 4  108 ? 146.048 156.419 117.461 1.00 68.59  ? 108 ILE D CD1   1 
ATOM   9301  N  N     . ILE D 4  109 ? 141.202 157.340 120.240 1.00 74.88  ? 109 ILE D N     1 
ATOM   9302  C  CA    . ILE D 4  109 ? 140.179 158.249 120.750 1.00 75.97  ? 109 ILE D CA    1 
ATOM   9303  C  C     . ILE D 4  109 ? 139.715 157.811 122.132 1.00 78.89  ? 109 ILE D C     1 
ATOM   9304  O  O     . ILE D 4  109 ? 139.647 158.618 123.067 1.00 78.69  ? 109 ILE D O     1 
ATOM   9305  C  CB    . ILE D 4  109 ? 138.999 158.337 119.764 1.00 71.14  ? 109 ILE D CB    1 
ATOM   9306  C  CG1   . ILE D 4  109 ? 139.428 159.036 118.478 1.00 68.38  ? 109 ILE D CG1   1 
ATOM   9307  C  CG2   . ILE D 4  109 ? 137.830 159.070 120.394 1.00 66.52  ? 109 ILE D CG2   1 
ATOM   9308  C  CD1   . ILE D 4  109 ? 138.341 159.121 117.443 1.00 69.38  ? 109 ILE D CD1   1 
ATOM   9309  N  N     . THR D 4  110 ? 139.402 156.528 122.287 1.00 79.72  ? 110 THR D N     1 
ATOM   9310  C  CA    . THR D 4  110 ? 138.890 155.995 123.541 1.00 78.76  ? 110 THR D CA    1 
ATOM   9311  C  C     . THR D 4  110 ? 139.991 155.520 124.475 1.00 79.17  ? 110 THR D C     1 
ATOM   9312  O  O     . THR D 4  110 ? 139.687 154.913 125.507 1.00 81.90  ? 110 THR D O     1 
ATOM   9313  C  CB    . THR D 4  110 ? 137.912 154.851 123.270 1.00 77.03  ? 110 THR D CB    1 
ATOM   9314  O  OG1   . THR D 4  110 ? 138.366 154.088 122.147 1.00 79.96  ? 110 THR D OG1   1 
ATOM   9315  C  CG2   . THR D 4  110 ? 136.534 155.404 122.975 1.00 76.03  ? 110 THR D CG2   1 
ATOM   9316  N  N     . ASN D 4  111 ? 141.255 155.760 124.131 1.00 74.98  ? 111 ASN D N     1 
ATOM   9317  C  CA    . ASN D 4  111 ? 142.341 155.513 125.067 1.00 68.84  ? 111 ASN D CA    1 
ATOM   9318  C  C     . ASN D 4  111 ? 142.107 156.322 126.333 1.00 66.23  ? 111 ASN D C     1 
ATOM   9319  O  O     . ASN D 4  111 ? 141.766 157.506 126.273 1.00 73.00  ? 111 ASN D O     1 
ATOM   9320  C  CB    . ASN D 4  111 ? 143.682 155.880 124.432 1.00 67.03  ? 111 ASN D CB    1 
ATOM   9321  C  CG    . ASN D 4  111 ? 144.863 155.286 125.171 1.00 66.18  ? 111 ASN D CG    1 
ATOM   9322  O  OD1   . ASN D 4  111 ? 144.953 155.370 126.394 1.00 68.01  ? 111 ASN D OD1   1 
ATOM   9323  N  ND2   . ASN D 4  111 ? 145.777 154.676 124.430 1.00 70.17  ? 111 ASN D ND2   1 
ATOM   9324  N  N     . CYS D 4  112 ? 142.275 155.676 127.484 1.00 59.35  ? 112 CYS D N     1 
ATOM   9325  C  CA    . CYS D 4  112 ? 141.939 156.334 128.737 1.00 57.76  ? 112 CYS D CA    1 
ATOM   9326  C  C     . CYS D 4  112 ? 142.954 157.398 129.120 1.00 59.01  ? 112 CYS D C     1 
ATOM   9327  O  O     . CYS D 4  112 ? 142.591 158.349 129.814 1.00 63.88  ? 112 CYS D O     1 
ATOM   9328  C  CB    . CYS D 4  112 ? 141.816 155.301 129.855 1.00 62.59  ? 112 CYS D CB    1 
ATOM   9329  S  SG    . CYS D 4  112 ? 140.214 154.469 129.925 1.00 75.27  ? 112 CYS D SG    1 
ATOM   9330  N  N     . ILE D 4  113 ? 144.205 157.268 128.674 1.00 61.72  ? 113 ILE D N     1 
ATOM   9331  C  CA    . ILE D 4  113 ? 145.245 158.214 129.072 1.00 60.63  ? 113 ILE D CA    1 
ATOM   9332  C  C     . ILE D 4  113 ? 144.918 159.611 128.565 1.00 60.81  ? 113 ILE D C     1 
ATOM   9333  O  O     . ILE D 4  113 ? 145.053 160.599 129.293 1.00 65.98  ? 113 ILE D O     1 
ATOM   9334  C  CB    . ILE D 4  113 ? 146.623 157.747 128.570 1.00 55.95  ? 113 ILE D CB    1 
ATOM   9335  C  CG1   . ILE D 4  113 ? 147.001 156.421 129.214 1.00 55.22  ? 113 ILE D CG1   1 
ATOM   9336  C  CG2   . ILE D 4  113 ? 147.682 158.786 128.870 1.00 59.34  ? 113 ILE D CG2   1 
ATOM   9337  C  CD1   . ILE D 4  113 ? 148.199 155.789 128.597 1.00 59.58  ? 113 ILE D CD1   1 
ATOM   9338  N  N     . VAL D 4  114 ? 144.479 159.709 127.310 1.00 57.20  ? 114 VAL D N     1 
ATOM   9339  C  CA    . VAL D 4  114 ? 144.217 161.010 126.698 1.00 58.73  ? 114 VAL D CA    1 
ATOM   9340  C  C     . VAL D 4  114 ? 143.232 161.809 127.543 1.00 65.99  ? 114 VAL D C     1 
ATOM   9341  O  O     . VAL D 4  114 ? 143.558 162.879 128.074 1.00 71.09  ? 114 VAL D O     1 
ATOM   9342  C  CB    . VAL D 4  114 ? 143.703 160.828 125.260 1.00 58.15  ? 114 VAL D CB    1 
ATOM   9343  C  CG1   . VAL D 4  114 ? 143.482 162.174 124.604 1.00 62.67  ? 114 VAL D CG1   1 
ATOM   9344  C  CG2   . VAL D 4  114 ? 144.672 159.984 124.453 1.00 56.68  ? 114 VAL D CG2   1 
ATOM   9345  N  N     . MET D 4  115 ? 142.017 161.282 127.706 1.00 65.17  ? 115 MET D N     1 
ATOM   9346  C  CA    . MET D 4  115 ? 140.992 162.046 128.404 1.00 67.10  ? 115 MET D CA    1 
ATOM   9347  C  C     . MET D 4  115 ? 141.241 162.086 129.907 1.00 71.53  ? 115 MET D C     1 
ATOM   9348  O  O     . MET D 4  115 ? 140.883 163.072 130.557 1.00 79.60  ? 115 MET D O     1 
ATOM   9349  C  CB    . MET D 4  115 ? 139.602 161.490 128.087 1.00 63.17  ? 115 MET D CB    1 
ATOM   9350  C  CG    . MET D 4  115 ? 138.521 161.904 129.074 1.00 74.12  ? 115 MET D CG    1 
ATOM   9351  S  SD    . MET D 4  115 ? 136.874 161.932 128.345 1.00 99.41  ? 115 MET D SD    1 
ATOM   9352  C  CE    . MET D 4  115 ? 135.935 161.027 129.562 1.00 81.37  ? 115 MET D CE    1 
ATOM   9353  N  N     . GLY D 4  116 ? 141.885 161.064 130.480 1.00 67.32  ? 116 GLY D N     1 
ATOM   9354  C  CA    . GLY D 4  116 ? 142.216 161.124 131.891 1.00 62.89  ? 116 GLY D CA    1 
ATOM   9355  C  C     . GLY D 4  116 ? 143.184 162.242 132.215 1.00 71.30  ? 116 GLY D C     1 
ATOM   9356  O  O     . GLY D 4  116 ? 142.990 162.980 133.183 1.00 78.04  ? 116 GLY D O     1 
ATOM   9357  N  N     . ARG D 4  117 ? 144.238 162.391 131.408 1.00 70.03  ? 117 ARG D N     1 
ATOM   9358  C  CA    . ARG D 4  117 ? 145.170 163.490 131.624 1.00 67.77  ? 117 ARG D CA    1 
ATOM   9359  C  C     . ARG D 4  117 ? 144.531 164.827 131.284 1.00 73.61  ? 117 ARG D C     1 
ATOM   9360  O  O     . ARG D 4  117 ? 144.809 165.834 131.943 1.00 77.91  ? 117 ARG D O     1 
ATOM   9361  C  CB    . ARG D 4  117 ? 146.445 163.276 130.811 1.00 64.55  ? 117 ARG D CB    1 
ATOM   9362  C  CG    . ARG D 4  117 ? 147.202 162.015 131.180 1.00 69.77  ? 117 ARG D CG    1 
ATOM   9363  C  CD    . ARG D 4  117 ? 147.448 161.944 132.677 1.00 74.61  ? 117 ARG D CD    1 
ATOM   9364  N  NE    . ARG D 4  117 ? 148.056 163.163 133.195 1.00 75.86  ? 117 ARG D NE    1 
ATOM   9365  C  CZ    . ARG D 4  117 ? 148.251 163.413 134.482 1.00 76.54  ? 117 ARG D CZ    1 
ATOM   9366  N  NH1   . ARG D 4  117 ? 147.876 162.556 135.417 1.00 78.58  ? 117 ARG D NH1   1 
ATOM   9367  N  NH2   . ARG D 4  117 ? 148.833 164.553 134.840 1.00 71.57  ? 117 ARG D NH2   1 
ATOM   9368  N  N     . ALA D 4  118 ? 143.657 164.858 130.273 1.00 73.76  ? 118 ALA D N     1 
ATOM   9369  C  CA    . ALA D 4  118 ? 142.940 166.093 129.975 1.00 74.39  ? 118 ALA D CA    1 
ATOM   9370  C  C     . ALA D 4  118 ? 142.090 166.532 131.161 1.00 78.81  ? 118 ALA D C     1 
ATOM   9371  O  O     . ALA D 4  118 ? 142.015 167.725 131.472 1.00 83.31  ? 118 ALA D O     1 
ATOM   9372  C  CB    . ALA D 4  118 ? 142.074 165.913 128.730 1.00 67.69  ? 118 ALA D CB    1 
ATOM   9373  N  N     . GLU D 4  119 ? 141.446 165.580 131.836 1.00 77.86  ? 119 GLU D N     1 
ATOM   9374  C  CA    . GLU D 4  119 ? 140.607 165.906 132.983 1.00 76.17  ? 119 GLU D CA    1 
ATOM   9375  C  C     . GLU D 4  119 ? 141.442 166.283 134.201 1.00 81.78  ? 119 GLU D C     1 
ATOM   9376  O  O     . GLU D 4  119 ? 141.136 167.260 134.892 1.00 86.24  ? 119 GLU D O     1 
ATOM   9377  C  CB    . GLU D 4  119 ? 139.702 164.722 133.316 1.00 77.74  ? 119 GLU D CB    1 
ATOM   9378  C  CG    . GLU D 4  119 ? 138.532 164.532 132.370 1.00 87.48  ? 119 GLU D CG    1 
ATOM   9379  C  CD    . GLU D 4  119 ? 137.231 164.285 133.103 1.00 94.91  ? 119 GLU D CD    1 
ATOM   9380  O  OE1   . GLU D 4  119 ? 137.271 163.703 134.207 1.00 90.78  ? 119 GLU D OE1   1 
ATOM   9381  O  OE2   . GLU D 4  119 ? 136.167 164.668 132.574 1.00 99.52  ? 119 GLU D OE2   1 
ATOM   9382  N  N     . ALA D 4  120 ? 142.497 165.518 134.481 1.00 82.66  ? 120 ALA D N     1 
ATOM   9383  C  CA    . ALA D 4  120 ? 143.231 165.651 135.732 1.00 78.77  ? 120 ALA D CA    1 
ATOM   9384  C  C     . ALA D 4  120 ? 144.273 166.759 135.719 1.00 82.90  ? 120 ALA D C     1 
ATOM   9385  O  O     . ALA D 4  120 ? 144.558 167.334 136.774 1.00 87.86  ? 120 ALA D O     1 
ATOM   9386  C  CB    . ALA D 4  120 ? 143.913 164.326 136.081 1.00 77.08  ? 120 ALA D CB    1 
ATOM   9387  N  N     . PHE D 4  121 ? 144.859 167.075 134.567 1.00 80.35  ? 121 PHE D N     1 
ATOM   9388  C  CA    . PHE D 4  121 ? 145.932 168.057 134.512 1.00 79.39  ? 121 PHE D CA    1 
ATOM   9389  C  C     . PHE D 4  121 ? 145.610 169.236 133.609 1.00 83.76  ? 121 PHE D C     1 
ATOM   9390  O  O     . PHE D 4  121 ? 145.896 170.381 133.973 1.00 88.41  ? 121 PHE D O     1 
ATOM   9391  C  CB    . PHE D 4  121 ? 147.230 167.382 134.046 1.00 82.17  ? 121 PHE D CB    1 
ATOM   9392  C  CG    . PHE D 4  121 ? 148.472 168.155 134.381 1.00 84.44  ? 121 PHE D CG    1 
ATOM   9393  C  CD1   . PHE D 4  121 ? 149.030 168.078 135.645 1.00 84.87  ? 121 PHE D CD1   1 
ATOM   9394  C  CD2   . PHE D 4  121 ? 149.086 168.950 133.431 1.00 79.28  ? 121 PHE D CD2   1 
ATOM   9395  C  CE1   . PHE D 4  121 ? 150.172 168.783 135.957 1.00 86.76  ? 121 PHE D CE1   1 
ATOM   9396  C  CE2   . PHE D 4  121 ? 150.230 169.658 133.737 1.00 80.74  ? 121 PHE D CE2   1 
ATOM   9397  C  CZ    . PHE D 4  121 ? 150.772 169.575 135.001 1.00 86.48  ? 121 PHE D CZ    1 
ATOM   9398  N  N     . ALA D 4  122 ? 145.011 168.991 132.443 1.00 80.76  ? 122 ALA D N     1 
ATOM   9399  C  CA    . ALA D 4  122 ? 144.855 170.054 131.455 1.00 81.97  ? 122 ALA D CA    1 
ATOM   9400  C  C     . ALA D 4  122 ? 143.869 171.121 131.918 1.00 88.57  ? 122 ALA D C     1 
ATOM   9401  O  O     . ALA D 4  122 ? 144.006 172.295 131.559 1.00 90.07  ? 122 ALA D O     1 
ATOM   9402  C  CB    . ALA D 4  122 ? 144.417 169.463 130.117 1.00 79.35  ? 122 ALA D CB    1 
ATOM   9403  N  N     . MET D 4  123 ? 142.869 170.738 132.713 1.00 89.46  ? 123 MET D N     1 
ATOM   9404  C  CA    . MET D 4  123 ? 141.850 171.700 133.119 1.00 88.85  ? 123 MET D CA    1 
ATOM   9405  C  C     . MET D 4  123 ? 142.258 172.527 134.329 1.00 91.89  ? 123 MET D C     1 
ATOM   9406  O  O     . MET D 4  123 ? 141.469 173.367 134.773 1.00 98.60  ? 123 MET D O     1 
ATOM   9407  C  CB    . MET D 4  123 ? 140.528 170.988 133.410 1.00 85.04  ? 123 MET D CB    1 
ATOM   9408  C  CG    . MET D 4  123 ? 140.091 170.019 132.329 1.00 86.75  ? 123 MET D CG    1 
ATOM   9409  S  SD    . MET D 4  123 ? 138.933 170.736 131.153 1.00 102.60 ? 123 MET D SD    1 
ATOM   9410  C  CE    . MET D 4  123 ? 137.857 171.650 132.249 1.00 86.28  ? 123 MET D CE    1 
ATOM   9411  N  N     . LYS D 4  124 ? 143.455 172.311 134.880 1.00 89.67  ? 124 LYS D N     1 
ATOM   9412  C  CA    . LYS D 4  124 ? 143.916 173.134 135.992 1.00 91.75  ? 124 LYS D CA    1 
ATOM   9413  C  C     . LYS D 4  124 ? 145.396 173.494 135.882 1.00 87.95  ? 124 LYS D C     1 
ATOM   9414  O  O     . LYS D 4  124 ? 146.032 173.763 136.907 1.00 85.57  ? 124 LYS D O     1 
ATOM   9415  C  CB    . LYS D 4  124 ? 143.658 172.438 137.332 1.00 94.91  ? 124 LYS D CB    1 
ATOM   9416  C  CG    . LYS D 4  124 ? 143.434 170.939 137.235 1.00 95.90  ? 124 LYS D CG    1 
ATOM   9417  C  CD    . LYS D 4  124 ? 143.326 170.318 138.619 1.00 102.66 ? 124 LYS D CD    1 
ATOM   9418  C  CE    . LYS D 4  124 ? 142.509 169.037 138.599 1.00 100.39 ? 124 LYS D CE    1 
ATOM   9419  N  NZ    . LYS D 4  124 ? 142.546 168.341 139.915 1.00 99.27  ? 124 LYS D NZ    1 
ATOM   9420  N  N     . SER D 4  125 ? 145.960 173.514 134.677 1.00 83.90  ? 125 SER D N     1 
ATOM   9421  C  CA    . SER D 4  125 ? 147.377 173.790 134.487 1.00 84.47  ? 125 SER D CA    1 
ATOM   9422  C  C     . SER D 4  125 ? 147.561 174.788 133.352 1.00 86.36  ? 125 SER D C     1 
ATOM   9423  O  O     . SER D 4  125 ? 146.603 175.374 132.843 1.00 90.99  ? 125 SER D O     1 
ATOM   9424  C  CB    . SER D 4  125 ? 148.158 172.503 134.205 1.00 85.98  ? 125 SER D CB    1 
ATOM   9425  O  OG    . SER D 4  125 ? 147.756 171.466 135.081 1.00 88.71  ? 125 SER D OG    1 
ATOM   9426  N  N     . GLU D 4  126 ? 148.816 174.980 132.962 1.00 85.44  ? 126 GLU D N     1 
ATOM   9427  C  CA    . GLU D 4  126 ? 149.225 175.891 131.906 1.00 87.96  ? 126 GLU D CA    1 
ATOM   9428  C  C     . GLU D 4  126 ? 149.518 175.120 130.624 1.00 86.57  ? 126 GLU D C     1 
ATOM   9429  O  O     . GLU D 4  126 ? 149.791 173.917 130.661 1.00 88.17  ? 126 GLU D O     1 
ATOM   9430  C  CB    . GLU D 4  126 ? 150.457 176.677 132.351 1.00 93.63  ? 126 GLU D CB    1 
ATOM   9431  C  CG    . GLU D 4  126 ? 150.241 177.534 133.591 1.00 96.82  ? 126 GLU D CG    1 
ATOM   9432  C  CD    . GLU D 4  126 ? 149.093 178.511 133.439 1.00 103.27 ? 126 GLU D CD    1 
ATOM   9433  O  OE1   . GLU D 4  126 ? 148.994 179.153 132.373 1.00 108.13 ? 126 GLU D OE1   1 
ATOM   9434  O  OE2   . GLU D 4  126 ? 148.289 178.639 134.386 1.00 102.85 ? 126 GLU D OE2   1 
ATOM   9435  N  N     . PRO D 4  127 ? 149.442 175.785 129.461 1.00 84.39  ? 127 PRO D N     1 
ATOM   9436  C  CA    . PRO D 4  127 ? 149.601 175.077 128.179 1.00 83.38  ? 127 PRO D CA    1 
ATOM   9437  C  C     . PRO D 4  127 ? 150.899 174.295 128.016 1.00 84.14  ? 127 PRO D C     1 
ATOM   9438  O  O     . PRO D 4  127 ? 150.871 173.103 127.687 1.00 86.05  ? 127 PRO D O     1 
ATOM   9439  C  CB    . PRO D 4  127 ? 149.523 176.214 127.155 1.00 82.22  ? 127 PRO D CB    1 
ATOM   9440  C  CG    . PRO D 4  127 ? 148.654 177.228 127.796 1.00 79.51  ? 127 PRO D CG    1 
ATOM   9441  C  CD    . PRO D 4  127 ? 148.913 177.149 129.274 1.00 81.29  ? 127 PRO D CD    1 
ATOM   9442  N  N     . ILE D 4  128 ? 152.038 174.953 128.207 1.00 85.77  ? 128 ILE D N     1 
ATOM   9443  C  CA    . ILE D 4  128 ? 153.342 174.318 128.015 1.00 84.75  ? 128 ILE D CA    1 
ATOM   9444  C  C     . ILE D 4  128 ? 153.561 173.201 129.035 1.00 80.23  ? 128 ILE D C     1 
ATOM   9445  O  O     . ILE D 4  128 ? 154.013 172.110 128.650 1.00 83.56  ? 128 ILE D O     1 
ATOM   9446  C  CB    . ILE D 4  128 ? 154.477 175.357 128.056 1.00 83.37  ? 128 ILE D CB    1 
ATOM   9447  C  CG1   . ILE D 4  128 ? 154.070 176.622 127.300 1.00 83.96  ? 128 ILE D CG1   1 
ATOM   9448  C  CG2   . ILE D 4  128 ? 155.743 174.784 127.454 1.00 81.30  ? 128 ILE D CG2   1 
ATOM   9449  C  CD1   . ILE D 4  128 ? 153.777 177.806 128.195 1.00 84.36  ? 128 ILE D CD1   1 
ATOM   9450  N  N     . PRO D 4  129 ? 153.286 173.406 130.332 1.00 79.99  ? 129 PRO D N     1 
ATOM   9451  C  CA    . PRO D 4  129 ? 153.373 172.267 131.261 1.00 81.05  ? 129 PRO D CA    1 
ATOM   9452  C  C     . PRO D 4  129 ? 152.424 171.132 130.920 1.00 80.68  ? 129 PRO D C     1 
ATOM   9453  O  O     . PRO D 4  129 ? 152.762 169.968 131.155 1.00 84.73  ? 129 PRO D O     1 
ATOM   9454  C  CB    . PRO D 4  129 ? 153.048 172.902 132.620 1.00 83.89  ? 129 PRO D CB    1 
ATOM   9455  C  CG    . PRO D 4  129 ? 153.430 174.318 132.460 1.00 82.87  ? 129 PRO D CG    1 
ATOM   9456  C  CD    . PRO D 4  129 ? 153.039 174.662 131.063 1.00 81.95  ? 129 PRO D CD    1 
ATOM   9457  N  N     . SER D 4  130 ? 151.246 171.430 130.365 1.00 77.52  ? 130 SER D N     1 
ATOM   9458  C  CA    . SER D 4  130 ? 150.343 170.363 129.944 1.00 74.51  ? 130 SER D CA    1 
ATOM   9459  C  C     . SER D 4  130 ? 150.930 169.573 128.781 1.00 77.04  ? 130 SER D C     1 
ATOM   9460  O  O     . SER D 4  130 ? 150.802 168.344 128.725 1.00 82.87  ? 130 SER D O     1 
ATOM   9461  C  CB    . SER D 4  130 ? 148.983 170.945 129.565 1.00 74.61  ? 130 SER D CB    1 
ATOM   9462  O  OG    . SER D 4  130 ? 148.501 171.812 130.573 1.00 82.48  ? 130 SER D OG    1 
ATOM   9463  N  N     . PHE D 4  131 ? 151.574 170.265 127.841 1.00 72.67  ? 131 PHE D N     1 
ATOM   9464  C  CA    . PHE D 4  131 ? 152.260 169.578 126.750 1.00 70.31  ? 131 PHE D CA    1 
ATOM   9465  C  C     . PHE D 4  131 ? 153.361 168.671 127.290 1.00 76.36  ? 131 PHE D C     1 
ATOM   9466  O  O     . PHE D 4  131 ? 153.509 167.518 126.856 1.00 78.93  ? 131 PHE D O     1 
ATOM   9467  C  CB    . PHE D 4  131 ? 152.830 170.611 125.776 1.00 66.95  ? 131 PHE D CB    1 
ATOM   9468  C  CG    . PHE D 4  131 ? 153.351 170.028 124.493 1.00 70.47  ? 131 PHE D CG    1 
ATOM   9469  C  CD1   . PHE D 4  131 ? 154.619 169.482 124.421 1.00 72.28  ? 131 PHE D CD1   1 
ATOM   9470  C  CD2   . PHE D 4  131 ? 152.570 170.040 123.352 1.00 73.97  ? 131 PHE D CD2   1 
ATOM   9471  C  CE1   . PHE D 4  131 ? 155.093 168.951 123.239 1.00 71.13  ? 131 PHE D CE1   1 
ATOM   9472  C  CE2   . PHE D 4  131 ? 153.038 169.511 122.167 1.00 68.15  ? 131 PHE D CE2   1 
ATOM   9473  C  CZ    . PHE D 4  131 ? 154.301 168.966 122.112 1.00 67.69  ? 131 PHE D CZ    1 
ATOM   9474  N  N     . ILE D 4  132 ? 154.136 169.177 128.251 1.00 77.76  ? 132 ILE D N     1 
ATOM   9475  C  CA    . ILE D 4  132 ? 155.207 168.383 128.849 1.00 74.22  ? 132 ILE D CA    1 
ATOM   9476  C  C     . ILE D 4  132 ? 154.633 167.165 129.565 1.00 76.44  ? 132 ILE D C     1 
ATOM   9477  O  O     . ILE D 4  132 ? 155.192 166.063 129.496 1.00 83.34  ? 132 ILE D O     1 
ATOM   9478  C  CB    . ILE D 4  132 ? 156.054 169.261 129.790 1.00 70.15  ? 132 ILE D CB    1 
ATOM   9479  C  CG1   . ILE D 4  132 ? 157.252 169.847 129.042 1.00 67.56  ? 132 ILE D CG1   1 
ATOM   9480  C  CG2   . ILE D 4  132 ? 156.527 168.474 130.996 1.00 76.14  ? 132 ILE D CG2   1 
ATOM   9481  C  CD1   . ILE D 4  132 ? 156.892 170.868 127.992 1.00 71.64  ? 132 ILE D CD1   1 
ATOM   9482  N  N     . ASP D 4  133 ? 153.506 167.343 130.258 1.00 72.46  ? 133 ASP D N     1 
ATOM   9483  C  CA    . ASP D 4  133 ? 152.864 166.227 130.946 1.00 76.28  ? 133 ASP D CA    1 
ATOM   9484  C  C     . ASP D 4  133 ? 152.375 165.176 129.958 1.00 77.68  ? 133 ASP D C     1 
ATOM   9485  O  O     . ASP D 4  133 ? 152.477 163.971 130.219 1.00 80.92  ? 133 ASP D O     1 
ATOM   9486  C  CB    . ASP D 4  133 ? 151.705 166.741 131.800 1.00 78.94  ? 133 ASP D CB    1 
ATOM   9487  C  CG    . ASP D 4  133 ? 150.781 165.634 132.256 1.00 83.97  ? 133 ASP D CG    1 
ATOM   9488  O  OD1   . ASP D 4  133 ? 151.284 164.599 132.741 1.00 86.73  ? 133 ASP D OD1   1 
ATOM   9489  O  OD2   . ASP D 4  133 ? 149.551 165.797 132.130 1.00 82.21  ? 133 ASP D OD2   1 
ATOM   9490  N  N     . GLY D 4  134 ? 151.827 165.614 128.825 1.00 72.43  ? 134 GLY D N     1 
ATOM   9491  C  CA    . GLY D 4  134 ? 151.420 164.664 127.802 1.00 71.50  ? 134 GLY D CA    1 
ATOM   9492  C  C     . GLY D 4  134 ? 152.588 163.865 127.260 1.00 72.71  ? 134 GLY D C     1 
ATOM   9493  O  O     . GLY D 4  134 ? 152.491 162.647 127.084 1.00 77.46  ? 134 GLY D O     1 
ATOM   9494  N  N     . ILE D 4  135 ? 153.714 164.536 127.002 1.00 73.59  ? 135 ILE D N     1 
ATOM   9495  C  CA    . ILE D 4  135 ? 154.907 163.823 126.539 1.00 75.49  ? 135 ILE D CA    1 
ATOM   9496  C  C     . ILE D 4  135 ? 155.379 162.823 127.591 1.00 73.71  ? 135 ILE D C     1 
ATOM   9497  O  O     . ILE D 4  135 ? 155.760 161.689 127.267 1.00 69.56  ? 135 ILE D O     1 
ATOM   9498  C  CB    . ILE D 4  135 ? 156.022 164.817 126.167 1.00 76.27  ? 135 ILE D CB    1 
ATOM   9499  C  CG1   . ILE D 4  135 ? 155.549 165.784 125.082 1.00 72.71  ? 135 ILE D CG1   1 
ATOM   9500  C  CG2   . ILE D 4  135 ? 157.250 164.072 125.682 1.00 69.30  ? 135 ILE D CG2   1 
ATOM   9501  C  CD1   . ILE D 4  135 ? 155.185 165.111 123.785 1.00 77.18  ? 135 ILE D CD1   1 
ATOM   9502  N  N     . GLY D 4  136 ? 155.373 163.227 128.863 1.00 72.16  ? 136 GLY D N     1 
ATOM   9503  C  CA    . GLY D 4  136 ? 155.810 162.326 129.919 1.00 70.93  ? 136 GLY D CA    1 
ATOM   9504  C  C     . GLY D 4  136 ? 154.928 161.099 130.052 1.00 71.88  ? 136 GLY D C     1 
ATOM   9505  O  O     . GLY D 4  136 ? 155.422 159.980 130.223 1.00 73.54  ? 136 GLY D O     1 
ATOM   9506  N  N     . ASN D 4  137 ? 153.610 161.290 129.980 1.00 75.64  ? 137 ASN D N     1 
ATOM   9507  C  CA    . ASN D 4  137 ? 152.702 160.149 130.039 1.00 68.52  ? 137 ASN D CA    1 
ATOM   9508  C  C     . ASN D 4  137 ? 152.864 159.256 128.818 1.00 64.59  ? 137 ASN D C     1 
ATOM   9509  O  O     . ASN D 4  137 ? 152.743 158.030 128.917 1.00 66.81  ? 137 ASN D O     1 
ATOM   9510  C  CB    . ASN D 4  137 ? 151.260 160.628 130.173 1.00 69.00  ? 137 ASN D CB    1 
ATOM   9511  C  CG    . ASN D 4  137 ? 150.930 161.076 131.576 1.00 77.59  ? 137 ASN D CG    1 
ATOM   9512  O  OD1   . ASN D 4  137 ? 150.293 160.350 132.337 1.00 83.27  ? 137 ASN D OD1   1 
ATOM   9513  N  ND2   . ASN D 4  137 ? 151.370 162.276 131.932 1.00 74.30  ? 137 ASN D ND2   1 
ATOM   9514  N  N     . GLY D 4  138 ? 153.148 159.850 127.657 1.00 66.70  ? 138 GLY D N     1 
ATOM   9515  C  CA    . GLY D 4  138 ? 153.450 159.042 126.488 1.00 70.00  ? 138 GLY D CA    1 
ATOM   9516  C  C     . GLY D 4  138 ? 154.683 158.180 126.681 1.00 69.16  ? 138 GLY D C     1 
ATOM   9517  O  O     . GLY D 4  138 ? 154.700 157.010 126.295 1.00 66.10  ? 138 GLY D O     1 
ATOM   9518  N  N     . LEU D 4  139 ? 155.731 158.747 127.283 1.00 70.75  ? 139 LEU D N     1 
ATOM   9519  C  CA    . LEU D 4  139 ? 156.934 157.964 127.566 1.00 66.32  ? 139 LEU D CA    1 
ATOM   9520  C  C     . LEU D 4  139 ? 156.643 156.836 128.549 1.00 64.66  ? 139 LEU D C     1 
ATOM   9521  O  O     . LEU D 4  139 ? 157.113 155.705 128.369 1.00 67.14  ? 139 LEU D O     1 
ATOM   9522  C  CB    . LEU D 4  139 ? 158.039 158.867 128.115 1.00 65.55  ? 139 LEU D CB    1 
ATOM   9523  C  CG    . LEU D 4  139 ? 158.722 159.834 127.151 1.00 74.70  ? 139 LEU D CG    1 
ATOM   9524  C  CD1   . LEU D 4  139 ? 159.762 160.658 127.888 1.00 66.87  ? 139 LEU D CD1   1 
ATOM   9525  C  CD2   . LEU D 4  139 ? 159.351 159.086 125.993 1.00 72.89  ? 139 LEU D CD2   1 
ATOM   9526  N  N     . GLY D 4  140 ? 155.877 157.127 129.600 1.00 65.77  ? 140 GLY D N     1 
ATOM   9527  C  CA    . GLY D 4  140 ? 155.545 156.091 130.566 1.00 61.41  ? 140 GLY D CA    1 
ATOM   9528  C  C     . GLY D 4  140 ? 154.731 154.965 129.960 1.00 64.89  ? 140 GLY D C     1 
ATOM   9529  O  O     . GLY D 4  140 ? 154.944 153.792 130.274 1.00 70.99  ? 140 GLY D O     1 
ATOM   9530  N  N     . TYR D 4  141 ? 153.780 155.309 129.090 1.00 66.09  ? 141 TYR D N     1 
ATOM   9531  C  CA    . TYR D 4  141 ? 152.980 154.308 128.390 1.00 63.03  ? 141 TYR D CA    1 
ATOM   9532  C  C     . TYR D 4  141 ? 153.839 153.481 127.436 1.00 63.80  ? 141 TYR D C     1 
ATOM   9533  O  O     . TYR D 4  141 ? 153.717 152.247 127.377 1.00 64.60  ? 141 TYR D O     1 
ATOM   9534  C  CB    . TYR D 4  141 ? 151.851 155.034 127.655 1.00 61.60  ? 141 TYR D CB    1 
ATOM   9535  C  CG    . TYR D 4  141 ? 151.006 154.239 126.690 1.00 63.03  ? 141 TYR D CG    1 
ATOM   9536  C  CD1   . TYR D 4  141 ? 150.067 153.325 127.142 1.00 65.27  ? 141 TYR D CD1   1 
ATOM   9537  C  CD2   . TYR D 4  141 ? 151.107 154.450 125.325 1.00 62.67  ? 141 TYR D CD2   1 
ATOM   9538  C  CE1   . TYR D 4  141 ? 149.276 152.624 126.259 1.00 65.33  ? 141 TYR D CE1   1 
ATOM   9539  C  CE2   . TYR D 4  141 ? 150.326 153.753 124.437 1.00 63.33  ? 141 TYR D CE2   1 
ATOM   9540  C  CZ    . TYR D 4  141 ? 149.413 152.840 124.907 1.00 67.12  ? 141 TYR D CZ    1 
ATOM   9541  O  OH    . TYR D 4  141 ? 148.633 152.142 124.019 1.00 75.08  ? 141 TYR D OH    1 
ATOM   9542  N  N     . GLY D 4  142 ? 154.734 154.144 126.701 1.00 60.75  ? 142 GLY D N     1 
ATOM   9543  C  CA    . GLY D 4  142 ? 155.597 153.441 125.773 1.00 57.45  ? 142 GLY D CA    1 
ATOM   9544  C  C     . GLY D 4  142 ? 156.568 152.500 126.449 1.00 60.81  ? 142 GLY D C     1 
ATOM   9545  O  O     . GLY D 4  142 ? 156.915 151.462 125.888 1.00 68.82  ? 142 GLY D O     1 
ATOM   9546  N  N     . PHE D 4  143 ? 157.036 152.852 127.648 1.00 64.83  ? 143 PHE D N     1 
ATOM   9547  C  CA    . PHE D 4  143 ? 157.916 151.949 128.386 1.00 64.89  ? 143 PHE D CA    1 
ATOM   9548  C  C     . PHE D 4  143 ? 157.272 150.577 128.553 1.00 63.65  ? 143 PHE D C     1 
ATOM   9549  O  O     . PHE D 4  143 ? 157.851 149.551 128.169 1.00 63.19  ? 143 PHE D O     1 
ATOM   9550  C  CB    . PHE D 4  143 ? 158.253 152.558 129.748 1.00 66.71  ? 143 PHE D CB    1 
ATOM   9551  C  CG    . PHE D 4  143 ? 159.004 151.634 130.664 1.00 69.92  ? 143 PHE D CG    1 
ATOM   9552  C  CD1   . PHE D 4  143 ? 160.180 151.031 130.255 1.00 72.56  ? 143 PHE D CD1   1 
ATOM   9553  C  CD2   . PHE D 4  143 ? 158.532 151.373 131.939 1.00 69.30  ? 143 PHE D CD2   1 
ATOM   9554  C  CE1   . PHE D 4  143 ? 160.870 150.184 131.101 1.00 72.57  ? 143 PHE D CE1   1 
ATOM   9555  C  CE2   . PHE D 4  143 ? 159.216 150.528 132.787 1.00 67.08  ? 143 PHE D CE2   1 
ATOM   9556  C  CZ    . PHE D 4  143 ? 160.386 149.932 132.368 1.00 71.51  ? 143 PHE D CZ    1 
ATOM   9557  N  N     . VAL D 4  144 ? 156.046 150.549 129.078 1.00 66.64  ? 144 VAL D N     1 
ATOM   9558  C  CA    . VAL D 4  144 ? 155.344 149.288 129.288 1.00 65.99  ? 144 VAL D CA    1 
ATOM   9559  C  C     . VAL D 4  144 ? 155.040 148.616 127.956 1.00 66.03  ? 144 VAL D C     1 
ATOM   9560  O  O     . VAL D 4  144 ? 155.224 147.400 127.800 1.00 63.57  ? 144 VAL D O     1 
ATOM   9561  C  CB    . VAL D 4  144 ? 154.064 149.526 130.111 1.00 63.28  ? 144 VAL D CB    1 
ATOM   9562  C  CG1   . VAL D 4  144 ? 153.151 148.312 130.050 1.00 60.70  ? 144 VAL D CG1   1 
ATOM   9563  C  CG2   . VAL D 4  144 ? 154.413 149.867 131.546 1.00 64.94  ? 144 VAL D CG2   1 
ATOM   9564  N  N     . LEU D 4  145 ? 154.575 149.393 126.971 1.00 68.95  ? 145 LEU D N     1 
ATOM   9565  C  CA    . LEU D 4  145 ? 154.211 148.803 125.685 1.00 63.18  ? 145 LEU D CA    1 
ATOM   9566  C  C     . LEU D 4  145 ? 155.395 148.093 125.042 1.00 62.11  ? 145 LEU D C     1 
ATOM   9567  O  O     . LEU D 4  145 ? 155.283 146.938 124.618 1.00 62.25  ? 145 LEU D O     1 
ATOM   9568  C  CB    . LEU D 4  145 ? 153.657 149.876 124.750 1.00 63.42  ? 145 LEU D CB    1 
ATOM   9569  C  CG    . LEU D 4  145 ? 152.171 149.733 124.439 1.00 61.95  ? 145 LEU D CG    1 
ATOM   9570  C  CD1   . LEU D 4  145 ? 151.364 149.959 125.695 1.00 61.68  ? 145 LEU D CD1   1 
ATOM   9571  C  CD2   . LEU D 4  145 ? 151.763 150.703 123.351 1.00 58.55  ? 145 LEU D CD2   1 
ATOM   9572  N  N     . MET D 4  146 ? 156.551 148.755 124.987 1.00 64.58  ? 146 MET D N     1 
ATOM   9573  C  CA    . MET D 4  146 ? 157.702 148.166 124.314 1.00 64.80  ? 146 MET D CA    1 
ATOM   9574  C  C     . MET D 4  146 ? 158.326 147.051 125.143 1.00 68.27  ? 146 MET D C     1 
ATOM   9575  O  O     . MET D 4  146 ? 158.825 146.069 124.582 1.00 71.68  ? 146 MET D O     1 
ATOM   9576  C  CB    . MET D 4  146 ? 158.732 149.246 123.986 1.00 61.80  ? 146 MET D CB    1 
ATOM   9577  C  CG    . MET D 4  146 ? 158.155 150.433 123.234 1.00 65.81  ? 146 MET D CG    1 
ATOM   9578  S  SD    . MET D 4  146 ? 158.348 150.308 121.449 1.00 85.54  ? 146 MET D SD    1 
ATOM   9579  C  CE    . MET D 4  146 ? 159.990 149.611 121.337 1.00 84.81  ? 146 MET D CE    1 
ATOM   9580  N  N     . THR D 4  147 ? 158.292 147.160 126.476 1.00 67.24  ? 147 THR D N     1 
ATOM   9581  C  CA    . THR D 4  147 ? 158.803 146.067 127.297 1.00 67.17  ? 147 THR D CA    1 
ATOM   9582  C  C     . THR D 4  147 ? 157.985 144.795 127.097 1.00 64.90  ? 147 THR D C     1 
ATOM   9583  O  O     . THR D 4  147 ? 158.549 143.702 126.975 1.00 67.41  ? 147 THR D O     1 
ATOM   9584  C  CB    . THR D 4  147 ? 158.824 146.475 128.770 1.00 66.68  ? 147 THR D CB    1 
ATOM   9585  O  OG1   . THR D 4  147 ? 159.810 147.496 128.965 1.00 71.10  ? 147 THR D OG1   1 
ATOM   9586  C  CG2   . THR D 4  147 ? 159.170 145.288 129.649 1.00 60.07  ? 147 THR D CG2   1 
ATOM   9587  N  N     . VAL D 4  148 ? 156.656 144.913 127.049 1.00 61.80  ? 148 VAL D N     1 
ATOM   9588  C  CA    . VAL D 4  148 ? 155.826 143.734 126.809 1.00 57.78  ? 148 VAL D CA    1 
ATOM   9589  C  C     . VAL D 4  148 ? 155.995 143.236 125.378 1.00 60.25  ? 148 VAL D C     1 
ATOM   9590  O  O     . VAL D 4  148 ? 156.032 142.023 125.129 1.00 63.89  ? 148 VAL D O     1 
ATOM   9591  C  CB    . VAL D 4  148 ? 154.352 144.036 127.133 1.00 58.75  ? 148 VAL D CB    1 
ATOM   9592  C  CG1   . VAL D 4  148 ? 153.485 142.823 126.852 1.00 57.84  ? 148 VAL D CG1   1 
ATOM   9593  C  CG2   . VAL D 4  148 ? 154.206 144.450 128.578 1.00 55.83  ? 148 VAL D CG2   1 
ATOM   9594  N  N     . GLY D 4  149 ? 156.089 144.157 124.415 1.00 61.09  ? 149 GLY D N     1 
ATOM   9595  C  CA    . GLY D 4  149 ? 156.218 143.753 123.026 1.00 58.01  ? 149 GLY D CA    1 
ATOM   9596  C  C     . GLY D 4  149 ? 157.510 143.014 122.744 1.00 64.01  ? 149 GLY D C     1 
ATOM   9597  O  O     . GLY D 4  149 ? 157.534 142.081 121.942 1.00 66.49  ? 149 GLY D O     1 
ATOM   9598  N  N     . PHE D 4  150 ? 158.600 143.421 123.400 1.00 67.17  ? 150 PHE D N     1 
ATOM   9599  C  CA    . PHE D 4  150 ? 159.865 142.709 123.253 1.00 65.03  ? 150 PHE D CA    1 
ATOM   9600  C  C     . PHE D 4  150 ? 159.704 141.237 123.599 1.00 63.77  ? 150 PHE D C     1 
ATOM   9601  O  O     . PHE D 4  150 ? 160.015 140.358 122.786 1.00 67.38  ? 150 PHE D O     1 
ATOM   9602  C  CB    . PHE D 4  150 ? 160.926 143.357 124.144 1.00 66.07  ? 150 PHE D CB    1 
ATOM   9603  C  CG    . PHE D 4  150 ? 162.218 142.589 124.222 1.00 72.84  ? 150 PHE D CG    1 
ATOM   9604  C  CD1   . PHE D 4  150 ? 163.207 142.766 123.273 1.00 73.99  ? 150 PHE D CD1   1 
ATOM   9605  C  CD2   . PHE D 4  150 ? 162.449 141.707 125.264 1.00 73.17  ? 150 PHE D CD2   1 
ATOM   9606  C  CE1   . PHE D 4  150 ? 164.394 142.064 123.354 1.00 75.08  ? 150 PHE D CE1   1 
ATOM   9607  C  CE2   . PHE D 4  150 ? 163.632 141.003 125.348 1.00 73.40  ? 150 PHE D CE2   1 
ATOM   9608  C  CZ    . PHE D 4  150 ? 164.605 141.182 124.392 1.00 74.45  ? 150 PHE D CZ    1 
ATOM   9609  N  N     . PHE D 4  151 ? 159.177 140.952 124.790 1.00 64.76  ? 151 PHE D N     1 
ATOM   9610  C  CA    . PHE D 4  151 ? 159.017 139.569 125.221 1.00 60.78  ? 151 PHE D CA    1 
ATOM   9611  C  C     . PHE D 4  151 ? 158.047 138.822 124.318 1.00 58.29  ? 151 PHE D C     1 
ATOM   9612  O  O     . PHE D 4  151 ? 158.323 137.694 123.895 1.00 59.11  ? 151 PHE D O     1 
ATOM   9613  C  CB    . PHE D 4  151 ? 158.541 139.524 126.672 1.00 60.24  ? 151 PHE D CB    1 
ATOM   9614  C  CG    . PHE D 4  151 ? 159.637 139.713 127.675 1.00 65.62  ? 151 PHE D CG    1 
ATOM   9615  C  CD1   . PHE D 4  151 ? 160.377 138.632 128.122 1.00 70.25  ? 151 PHE D CD1   1 
ATOM   9616  C  CD2   . PHE D 4  151 ? 159.930 140.969 128.172 1.00 66.11  ? 151 PHE D CD2   1 
ATOM   9617  C  CE1   . PHE D 4  151 ? 161.387 138.803 129.045 1.00 71.00  ? 151 PHE D CE1   1 
ATOM   9618  C  CE2   . PHE D 4  151 ? 160.940 141.146 129.094 1.00 69.05  ? 151 PHE D CE2   1 
ATOM   9619  C  CZ    . PHE D 4  151 ? 161.669 140.061 129.531 1.00 72.08  ? 151 PHE D CZ    1 
ATOM   9620  N  N     . ARG D 4  152 ? 156.910 139.442 123.994 1.00 58.91  ? 152 ARG D N     1 
ATOM   9621  C  CA    . ARG D 4  152 ? 155.897 138.737 123.216 1.00 57.21  ? 152 ARG D CA    1 
ATOM   9622  C  C     . ARG D 4  152 ? 156.411 138.392 121.826 1.00 60.35  ? 152 ARG D C     1 
ATOM   9623  O  O     . ARG D 4  152 ? 156.329 137.239 121.395 1.00 65.43  ? 152 ARG D O     1 
ATOM   9624  C  CB    . ARG D 4  152 ? 154.617 139.568 123.134 1.00 56.35  ? 152 ARG D CB    1 
ATOM   9625  C  CG    . ARG D 4  152 ? 153.758 139.480 124.379 1.00 47.70  ? 152 ARG D CG    1 
ATOM   9626  C  CD    . ARG D 4  152 ? 152.407 140.129 124.175 1.00 50.99  ? 152 ARG D CD    1 
ATOM   9627  N  NE    . ARG D 4  152 ? 151.436 139.206 123.602 1.00 57.00  ? 152 ARG D NE    1 
ATOM   9628  C  CZ    . ARG D 4  152 ? 150.203 139.541 123.250 1.00 60.97  ? 152 ARG D CZ    1 
ATOM   9629  N  NH1   . ARG D 4  152 ? 149.756 140.776 123.390 1.00 64.27  ? 152 ARG D NH1   1 
ATOM   9630  N  NH2   . ARG D 4  152 ? 149.398 138.612 122.746 1.00 58.49  ? 152 ARG D NH2   1 
ATOM   9631  N  N     . GLU D 4  153 ? 156.979 139.372 121.119 1.00 64.46  ? 153 GLU D N     1 
ATOM   9632  C  CA    . GLU D 4  153 ? 157.485 139.113 119.777 1.00 63.17  ? 153 GLU D CA    1 
ATOM   9633  C  C     . GLU D 4  153 ? 158.641 138.124 119.805 1.00 62.19  ? 153 GLU D C     1 
ATOM   9634  O  O     . GLU D 4  153 ? 158.663 137.163 119.028 1.00 65.18  ? 153 GLU D O     1 
ATOM   9635  C  CB    . GLU D 4  153 ? 157.913 140.419 119.112 1.00 61.25  ? 153 GLU D CB    1 
ATOM   9636  C  CG    . GLU D 4  153 ? 157.603 140.466 117.631 1.00 67.10  ? 153 GLU D CG    1 
ATOM   9637  C  CD    . GLU D 4  153 ? 158.481 141.443 116.886 1.00 77.39  ? 153 GLU D CD    1 
ATOM   9638  O  OE1   . GLU D 4  153 ? 159.213 142.205 117.549 1.00 79.66  ? 153 GLU D OE1   1 
ATOM   9639  O  OE2   . GLU D 4  153 ? 158.445 141.446 115.640 1.00 79.57  ? 153 GLU D OE2   1 
ATOM   9640  N  N     . LEU D 4  154 ? 159.603 138.327 120.711 1.00 63.06  ? 154 LEU D N     1 
ATOM   9641  C  CA    . LEU D 4  154 ? 160.753 137.434 120.783 1.00 63.24  ? 154 LEU D CA    1 
ATOM   9642  C  C     . LEU D 4  154 ? 160.321 135.995 121.025 1.00 63.13  ? 154 LEU D C     1 
ATOM   9643  O  O     . LEU D 4  154 ? 160.663 135.097 120.250 1.00 67.42  ? 154 LEU D O     1 
ATOM   9644  C  CB    . LEU D 4  154 ? 161.700 137.904 121.887 1.00 63.33  ? 154 LEU D CB    1 
ATOM   9645  C  CG    . LEU D 4  154 ? 163.035 137.176 122.029 1.00 66.43  ? 154 LEU D CG    1 
ATOM   9646  C  CD1   . LEU D 4  154 ? 163.965 137.543 120.894 1.00 71.71  ? 154 LEU D CD1   1 
ATOM   9647  C  CD2   . LEU D 4  154 ? 163.668 137.499 123.366 1.00 65.50  ? 154 LEU D CD2   1 
ATOM   9648  N  N     . LEU D 4  155 ? 159.524 135.761 122.066 1.00 60.30  ? 155 LEU D N     1 
ATOM   9649  C  CA    . LEU D 4  155 ? 159.188 134.397 122.436 1.00 60.33  ? 155 LEU D CA    1 
ATOM   9650  C  C     . LEU D 4  155 ? 158.089 133.793 121.573 1.00 62.05  ? 155 LEU D C     1 
ATOM   9651  O  O     . LEU D 4  155 ? 157.909 132.572 121.609 1.00 67.22  ? 155 LEU D O     1 
ATOM   9652  C  CB    . LEU D 4  155 ? 158.780 134.343 123.909 1.00 63.81  ? 155 LEU D CB    1 
ATOM   9653  C  CG    . LEU D 4  155 ? 159.893 134.619 124.922 1.00 64.57  ? 155 LEU D CG    1 
ATOM   9654  C  CD1   . LEU D 4  155 ? 159.366 134.518 126.341 1.00 59.91  ? 155 LEU D CD1   1 
ATOM   9655  C  CD2   . LEU D 4  155 ? 161.070 133.683 124.716 1.00 51.72  ? 155 LEU D CD2   1 
ATOM   9656  N  N     . GLY D 4  156 ? 157.360 134.593 120.797 1.00 62.95  ? 156 GLY D N     1 
ATOM   9657  C  CA    . GLY D 4  156 ? 156.312 134.041 119.967 1.00 58.03  ? 156 GLY D CA    1 
ATOM   9658  C  C     . GLY D 4  156 ? 156.676 133.865 118.510 1.00 63.48  ? 156 GLY D C     1 
ATOM   9659  O  O     . GLY D 4  156 ? 156.038 133.074 117.813 1.00 70.15  ? 156 GLY D O     1 
ATOM   9660  N  N     . SER D 4  157 ? 157.687 134.593 118.020 1.00 64.86  ? 157 SER D N     1 
ATOM   9661  C  CA    . SER D 4  157 ? 158.071 134.446 116.623 1.00 60.14  ? 157 SER D CA    1 
ATOM   9662  C  C     . SER D 4  157 ? 159.576 134.492 116.390 1.00 66.35  ? 157 SER D C     1 
ATOM   9663  O  O     . SER D 4  157 ? 159.997 134.539 115.228 1.00 73.57  ? 157 SER D O     1 
ATOM   9664  C  CB    . SER D 4  157 ? 157.386 135.523 115.777 1.00 64.15  ? 157 SER D CB    1 
ATOM   9665  O  OG    . SER D 4  157 ? 157.792 136.818 116.173 1.00 73.01  ? 157 SER D OG    1 
ATOM   9666  N  N     . GLY D 4  158 ? 160.401 134.470 117.436 1.00 63.63  ? 158 GLY D N     1 
ATOM   9667  C  CA    . GLY D 4  158 ? 161.838 134.506 117.249 1.00 64.74  ? 158 GLY D CA    1 
ATOM   9668  C  C     . GLY D 4  158 ? 162.353 135.724 116.521 1.00 77.81  ? 158 GLY D C     1 
ATOM   9669  O  O     . GLY D 4  158 ? 163.439 135.673 115.942 1.00 83.40  ? 158 GLY D O     1 
ATOM   9670  N  N     . LYS D 4  159 ? 161.607 136.827 116.537 1.00 77.24  ? 159 LYS D N     1 
ATOM   9671  C  CA    . LYS D 4  159 ? 161.945 138.007 115.759 1.00 74.78  ? 159 LYS D CA    1 
ATOM   9672  C  C     . LYS D 4  159 ? 161.842 139.254 116.622 1.00 74.79  ? 159 LYS D C     1 
ATOM   9673  O  O     . LYS D 4  159 ? 161.084 139.304 117.593 1.00 80.08  ? 159 LYS D O     1 
ATOM   9674  C  CB    . LYS D 4  159 ? 161.031 138.153 114.537 1.00 70.50  ? 159 LYS D CB    1 
ATOM   9675  C  CG    . LYS D 4  159 ? 161.268 137.111 113.462 1.00 75.67  ? 159 LYS D CG    1 
ATOM   9676  C  CD    . LYS D 4  159 ? 160.341 137.310 112.283 1.00 77.23  ? 159 LYS D CD    1 
ATOM   9677  C  CE    . LYS D 4  159 ? 159.693 136.002 111.882 1.00 80.29  ? 159 LYS D CE    1 
ATOM   9678  N  NZ    . LYS D 4  159 ? 160.661 134.876 111.934 1.00 81.71  ? 159 LYS D NZ    1 
ATOM   9679  N  N     . LEU D 4  160 ? 162.621 140.266 116.249 1.00 75.97  ? 160 LEU D N     1 
ATOM   9680  C  CA    . LEU D 4  160 ? 162.560 141.592 116.853 1.00 70.61  ? 160 LEU D CA    1 
ATOM   9681  C  C     . LEU D 4  160 ? 162.473 142.614 115.731 1.00 76.95  ? 160 LEU D C     1 
ATOM   9682  O  O     . LEU D 4  160 ? 163.386 142.705 114.905 1.00 80.20  ? 160 LEU D O     1 
ATOM   9683  C  CB    . LEU D 4  160 ? 163.783 141.860 117.731 1.00 68.81  ? 160 LEU D CB    1 
ATOM   9684  C  CG    . LEU D 4  160 ? 163.872 141.126 119.067 1.00 70.32  ? 160 LEU D CG    1 
ATOM   9685  C  CD1   . LEU D 4  160 ? 164.977 141.724 119.913 1.00 70.77  ? 160 LEU D CD1   1 
ATOM   9686  C  CD2   . LEU D 4  160 ? 162.549 141.204 119.796 1.00 70.55  ? 160 LEU D CD2   1 
ATOM   9687  N  N     . PHE D 4  161 ? 161.376 143.373 115.699 1.00 74.61  ? 161 PHE D N     1 
ATOM   9688  C  CA    . PHE D 4  161 ? 161.095 144.340 114.639 1.00 76.45  ? 161 PHE D CA    1 
ATOM   9689  C  C     . PHE D 4  161 ? 161.039 143.693 113.260 1.00 81.76  ? 161 PHE D C     1 
ATOM   9690  O  O     . PHE D 4  161 ? 161.224 144.371 112.246 1.00 91.45  ? 161 PHE D O     1 
ATOM   9691  C  CB    . PHE D 4  161 ? 162.115 145.485 114.634 1.00 79.73  ? 161 PHE D CB    1 
ATOM   9692  C  CG    . PHE D 4  161 ? 161.744 146.638 115.518 1.00 82.23  ? 161 PHE D CG    1 
ATOM   9693  C  CD1   . PHE D 4  161 ? 160.889 147.625 115.060 1.00 77.89  ? 161 PHE D CD1   1 
ATOM   9694  C  CD2   . PHE D 4  161 ? 162.262 146.747 116.796 1.00 78.95  ? 161 PHE D CD2   1 
ATOM   9695  C  CE1   . PHE D 4  161 ? 160.548 148.692 115.864 1.00 76.17  ? 161 PHE D CE1   1 
ATOM   9696  C  CE2   . PHE D 4  161 ? 161.924 147.814 117.605 1.00 79.79  ? 161 PHE D CE2   1 
ATOM   9697  C  CZ    . PHE D 4  161 ? 161.066 148.787 117.138 1.00 79.77  ? 161 PHE D CZ    1 
ATOM   9698  N  N     . GLY D 4  162 ? 160.781 142.389 113.196 1.00 80.05  ? 162 GLY D N     1 
ATOM   9699  C  CA    . GLY D 4  162 ? 160.777 141.667 111.944 1.00 78.60  ? 162 GLY D CA    1 
ATOM   9700  C  C     . GLY D 4  162 ? 162.090 141.010 111.584 1.00 81.61  ? 162 GLY D C     1 
ATOM   9701  O  O     . GLY D 4  162 ? 162.119 140.187 110.661 1.00 84.58  ? 162 GLY D O     1 
ATOM   9702  N  N     . LEU D 4  163 ? 163.174 141.343 112.278 1.00 79.55  ? 163 LEU D N     1 
ATOM   9703  C  CA    . LEU D 4  163 ? 164.476 140.740 112.031 1.00 83.76  ? 163 LEU D CA    1 
ATOM   9704  C  C     . LEU D 4  163 ? 164.582 139.447 112.830 1.00 85.33  ? 163 LEU D C     1 
ATOM   9705  O  O     . LEU D 4  163 ? 164.377 139.446 114.048 1.00 84.06  ? 163 LEU D O     1 
ATOM   9706  C  CB    . LEU D 4  163 ? 165.598 141.705 112.407 1.00 84.39  ? 163 LEU D CB    1 
ATOM   9707  C  CG    . LEU D 4  163 ? 165.347 143.180 112.090 1.00 83.52  ? 163 LEU D CG    1 
ATOM   9708  C  CD1   . LEU D 4  163 ? 166.353 144.063 112.810 1.00 81.82  ? 163 LEU D CD1   1 
ATOM   9709  C  CD2   . LEU D 4  163 ? 165.394 143.422 110.592 1.00 76.00  ? 163 LEU D CD2   1 
ATOM   9710  N  N     . GLU D 4  164 ? 164.915 138.355 112.148 1.00 88.63  ? 164 GLU D N     1 
ATOM   9711  C  CA    . GLU D 4  164 ? 164.925 137.046 112.787 1.00 86.80  ? 164 GLU D CA    1 
ATOM   9712  C  C     . GLU D 4  164 ? 166.177 136.874 113.638 1.00 90.32  ? 164 GLU D C     1 
ATOM   9713  O  O     . GLU D 4  164 ? 167.303 136.935 113.134 1.00 95.06  ? 164 GLU D O     1 
ATOM   9714  C  CB    . GLU D 4  164 ? 164.839 135.953 111.723 1.00 88.17  ? 164 GLU D CB    1 
ATOM   9715  C  CG    . GLU D 4  164 ? 165.494 134.637 112.096 1.00 99.58  ? 164 GLU D CG    1 
ATOM   9716  C  CD    . GLU D 4  164 ? 166.066 133.916 110.892 1.00 108.88 ? 164 GLU D CD    1 
ATOM   9717  O  OE1   . GLU D 4  164 ? 165.288 133.573 109.978 1.00 110.37 ? 164 GLU D OE1   1 
ATOM   9718  O  OE2   . GLU D 4  164 ? 167.294 133.696 110.856 1.00 106.53 ? 164 GLU D OE2   1 
ATOM   9719  N  N     . VAL D 4  165 ? 165.978 136.677 114.941 1.00 83.94  ? 165 VAL D N     1 
ATOM   9720  C  CA    . VAL D 4  165 ? 167.094 136.477 115.861 1.00 78.68  ? 165 VAL D CA    1 
ATOM   9721  C  C     . VAL D 4  165 ? 167.096 135.106 116.512 1.00 83.73  ? 165 VAL D C     1 
ATOM   9722  O  O     . VAL D 4  165 ? 168.139 134.683 117.042 1.00 84.45  ? 165 VAL D O     1 
ATOM   9723  C  CB    . VAL D 4  165 ? 167.113 137.581 116.943 1.00 77.59  ? 165 VAL D CB    1 
ATOM   9724  C  CG1   . VAL D 4  165 ? 166.822 138.938 116.325 1.00 78.01  ? 165 VAL D CG1   1 
ATOM   9725  C  CG2   . VAL D 4  165 ? 166.119 137.271 118.038 1.00 75.96  ? 165 VAL D CG2   1 
ATOM   9726  N  N     . LEU D 4  166 ? 165.986 134.374 116.507 1.00 86.18  ? 166 LEU D N     1 
ATOM   9727  C  CA    . LEU D 4  166 ? 165.932 132.996 116.995 1.00 76.11  ? 166 LEU D CA    1 
ATOM   9728  C  C     . LEU D 4  166 ? 165.453 132.122 115.847 1.00 82.52  ? 166 LEU D C     1 
ATOM   9729  O  O     . LEU D 4  166 ? 164.265 132.173 115.481 1.00 84.66  ? 166 LEU D O     1 
ATOM   9730  C  CB    . LEU D 4  166 ? 165.001 132.868 118.199 1.00 70.62  ? 166 LEU D CB    1 
ATOM   9731  C  CG    . LEU D 4  166 ? 165.618 132.807 119.598 1.00 66.34  ? 166 LEU D CG    1 
ATOM   9732  C  CD1   . LEU D 4  166 ? 166.673 133.874 119.776 1.00 71.03  ? 166 LEU D CD1   1 
ATOM   9733  C  CD2   . LEU D 4  166 ? 164.545 132.951 120.656 1.00 61.08  ? 166 LEU D CD2   1 
ATOM   9734  N  N     . PRO D 4  167 ? 166.332 131.334 115.229 1.00 85.10  ? 167 PRO D N     1 
ATOM   9735  C  CA    . PRO D 4  167 ? 165.919 130.538 114.067 1.00 88.95  ? 167 PRO D CA    1 
ATOM   9736  C  C     . PRO D 4  167 ? 164.822 129.547 114.428 1.00 89.22  ? 167 PRO D C     1 
ATOM   9737  O  O     . PRO D 4  167 ? 164.861 128.902 115.477 1.00 91.48  ? 167 PRO D O     1 
ATOM   9738  C  CB    . PRO D 4  167 ? 167.209 129.823 113.652 1.00 87.98  ? 167 PRO D CB    1 
ATOM   9739  C  CG    . PRO D 4  167 ? 168.309 130.648 114.239 1.00 89.54  ? 167 PRO D CG    1 
ATOM   9740  C  CD    . PRO D 4  167 ? 167.765 131.184 115.523 1.00 79.60  ? 167 PRO D CD    1 
ATOM   9741  N  N     . LEU D 4  168 ? 163.846 129.420 113.537 1.00 81.88  ? 168 LEU D N     1 
ATOM   9742  C  CA    . LEU D 4  168 ? 162.660 128.613 113.782 1.00 84.36  ? 168 LEU D CA    1 
ATOM   9743  C  C     . LEU D 4  168 ? 162.817 127.229 113.167 1.00 91.02  ? 168 LEU D C     1 
ATOM   9744  O  O     . LEU D 4  168 ? 163.458 127.068 112.125 1.00 98.45  ? 168 LEU D O     1 
ATOM   9745  C  CB    . LEU D 4  168 ? 161.414 129.299 113.219 1.00 85.60  ? 168 LEU D CB    1 
ATOM   9746  C  CG    . LEU D 4  168 ? 160.472 129.949 114.234 1.00 83.34  ? 168 LEU D CG    1 
ATOM   9747  C  CD1   . LEU D 4  168 ? 161.236 130.853 115.178 1.00 79.99  ? 168 LEU D CD1   1 
ATOM   9748  C  CD2   . LEU D 4  168 ? 159.379 130.723 113.520 1.00 73.86  ? 168 LEU D CD2   1 
ATOM   9749  N  N     . ILE D 4  169 ? 162.222 126.229 113.823 1.00 89.46  ? 169 ILE D N     1 
ATOM   9750  C  CA    . ILE D 4  169 ? 162.247 124.867 113.298 1.00 90.61  ? 169 ILE D CA    1 
ATOM   9751  C  C     . ILE D 4  169 ? 161.494 124.790 111.976 1.00 97.57  ? 169 ILE D C     1 
ATOM   9752  O  O     . ILE D 4  169 ? 161.843 123.992 111.096 1.00 99.33  ? 169 ILE D O     1 
ATOM   9753  C  CB    . ILE D 4  169 ? 161.677 123.890 114.348 1.00 89.49  ? 169 ILE D CB    1 
ATOM   9754  C  CG1   . ILE D 4  169 ? 162.696 123.646 115.460 1.00 85.62  ? 169 ILE D CG1   1 
ATOM   9755  C  CG2   . ILE D 4  169 ? 161.273 122.568 113.717 1.00 91.16  ? 169 ILE D CG2   1 
ATOM   9756  C  CD1   . ILE D 4  169 ? 162.158 122.821 116.600 1.00 76.48  ? 169 ILE D CD1   1 
ATOM   9757  N  N     . SER D 4  170 ? 160.470 125.629 111.803 1.00 96.95  ? 170 SER D N     1 
ATOM   9758  C  CA    . SER D 4  170 ? 159.707 125.626 110.559 1.00 98.03  ? 170 SER D CA    1 
ATOM   9759  C  C     . SER D 4  170 ? 160.593 125.952 109.364 1.00 100.33 ? 170 SER D C     1 
ATOM   9760  O  O     . SER D 4  170 ? 160.475 125.325 108.305 1.00 101.34 ? 170 SER D O     1 
ATOM   9761  C  CB    . SER D 4  170 ? 158.551 126.622 110.652 1.00 96.69  ? 170 SER D CB    1 
ATOM   9762  O  OG    . SER D 4  170 ? 157.971 126.611 111.944 1.00 98.66  ? 170 SER D OG    1 
ATOM   9763  N  N     . ASN D 4  171 ? 161.483 126.932 109.511 1.00 101.77 ? 171 ASN D N     1 
ATOM   9764  C  CA    . ASN D 4  171 ? 162.373 127.344 108.434 1.00 102.81 ? 171 ASN D CA    1 
ATOM   9765  C  C     . ASN D 4  171 ? 163.759 126.721 108.534 1.00 103.24 ? 171 ASN D C     1 
ATOM   9766  O  O     . ASN D 4  171 ? 164.610 127.005 107.688 1.00 107.23 ? 171 ASN D O     1 
ATOM   9767  C  CB    . ASN D 4  171 ? 162.501 128.874 108.389 1.00 104.59 ? 171 ASN D CB    1 
ATOM   9768  C  CG    . ASN D 4  171 ? 161.156 129.591 108.288 1.00 106.82 ? 171 ASN D CG    1 
ATOM   9769  O  OD1   . ASN D 4  171 ? 160.110 128.945 108.241 1.00 107.61 ? 171 ASN D OD1   1 
ATOM   9770  N  ND2   . ASN D 4  171 ? 161.173 130.918 108.301 1.00 108.71 ? 171 ASN D ND2   1 
ATOM   9771  N  N     . GLY D 4  172 ? 164.006 125.887 109.532 1.00 100.10 ? 172 GLY D N     1 
ATOM   9772  C  CA    . GLY D 4  172 ? 165.257 125.176 109.646 1.00 98.04  ? 172 GLY D CA    1 
ATOM   9773  C  C     . GLY D 4  172 ? 166.175 125.600 110.777 1.00 101.68 ? 172 GLY D C     1 
ATOM   9774  O  O     . GLY D 4  172 ? 167.397 125.592 110.586 1.00 106.82 ? 172 GLY D O     1 
ATOM   9775  N  N     . GLY D 4  173 ? 165.637 125.968 111.930 1.00 101.28 ? 173 GLY D N     1 
ATOM   9776  C  CA    . GLY D 4  173 ? 166.432 126.419 113.061 1.00 94.63  ? 173 GLY D CA    1 
ATOM   9777  C  C     . GLY D 4  173 ? 166.410 125.435 114.209 1.00 92.21  ? 173 GLY D C     1 
ATOM   9778  O  O     . GLY D 4  173 ? 166.491 124.217 114.013 1.00 95.00  ? 173 GLY D O     1 
ATOM   9779  N  N     . TRP D 4  174 ? 166.302 125.969 115.426 1.00 86.57  ? 174 TRP D N     1 
ATOM   9780  C  CA    . TRP D 4  174 ? 166.311 125.158 116.632 1.00 80.85  ? 174 TRP D CA    1 
ATOM   9781  C  C     . TRP D 4  174 ? 165.232 125.547 117.632 1.00 81.41  ? 174 TRP D C     1 
ATOM   9782  O  O     . TRP D 4  174 ? 165.131 124.905 118.682 1.00 82.59  ? 174 TRP D O     1 
ATOM   9783  C  CB    . TRP D 4  174 ? 167.679 125.249 117.325 1.00 81.84  ? 174 TRP D CB    1 
ATOM   9784  C  CG    . TRP D 4  174 ? 168.022 126.639 117.776 1.00 83.39  ? 174 TRP D CG    1 
ATOM   9785  C  CD1   . TRP D 4  174 ? 168.684 127.592 117.061 1.00 83.93  ? 174 TRP D CD1   1 
ATOM   9786  C  CD2   . TRP D 4  174 ? 167.712 127.232 119.043 1.00 80.28  ? 174 TRP D CD2   1 
ATOM   9787  N  NE1   . TRP D 4  174 ? 168.808 128.740 117.803 1.00 84.73  ? 174 TRP D NE1   1 
ATOM   9788  C  CE2   . TRP D 4  174 ? 168.219 128.545 119.024 1.00 80.60  ? 174 TRP D CE2   1 
ATOM   9789  C  CE3   . TRP D 4  174 ? 167.057 126.781 120.192 1.00 80.48  ? 174 TRP D CE3   1 
ATOM   9790  C  CZ2   . TRP D 4  174 ? 168.091 129.410 120.107 1.00 79.54  ? 174 TRP D CZ2   1 
ATOM   9791  C  CZ3   . TRP D 4  174 ? 166.930 127.641 121.266 1.00 79.51  ? 174 TRP D CZ3   1 
ATOM   9792  C  CH2   . TRP D 4  174 ? 167.444 128.940 121.216 1.00 79.17  ? 174 TRP D CH2   1 
ATOM   9793  N  N     . TYR D 4  175 ? 164.424 126.560 117.340 1.00 79.00  ? 175 TYR D N     1 
ATOM   9794  C  CA    . TYR D 4  175 ? 163.490 127.126 118.303 1.00 73.38  ? 175 TYR D CA    1 
ATOM   9795  C  C     . TYR D 4  175 ? 162.055 126.803 117.911 1.00 71.13  ? 175 TYR D C     1 
ATOM   9796  O  O     . TYR D 4  175 ? 161.696 126.855 116.732 1.00 77.85  ? 175 TYR D O     1 
ATOM   9797  C  CB    . TYR D 4  175 ? 163.676 128.642 118.409 1.00 68.43  ? 175 TYR D CB    1 
ATOM   9798  C  CG    . TYR D 4  175 ? 162.803 129.304 119.447 1.00 67.59  ? 175 TYR D CG    1 
ATOM   9799  C  CD1   . TYR D 4  175 ? 162.947 129.012 120.792 1.00 66.13  ? 175 TYR D CD1   1 
ATOM   9800  C  CD2   . TYR D 4  175 ? 161.837 130.226 119.079 1.00 68.46  ? 175 TYR D CD2   1 
ATOM   9801  C  CE1   . TYR D 4  175 ? 162.152 129.613 121.740 1.00 61.51  ? 175 TYR D CE1   1 
ATOM   9802  C  CE2   . TYR D 4  175 ? 161.037 130.832 120.022 1.00 65.80  ? 175 TYR D CE2   1 
ATOM   9803  C  CZ    . TYR D 4  175 ? 161.200 130.521 121.350 1.00 64.66  ? 175 TYR D CZ    1 
ATOM   9804  O  OH    . TYR D 4  175 ? 160.405 131.121 122.295 1.00 71.47  ? 175 TYR D OH    1 
ATOM   9805  N  N     . GLN D 4  176 ? 161.243 126.460 118.908 1.00 63.47  ? 176 GLN D N     1 
ATOM   9806  C  CA    . GLN D 4  176 ? 159.819 126.234 118.719 1.00 62.56  ? 176 GLN D CA    1 
ATOM   9807  C  C     . GLN D 4  176 ? 159.049 127.378 119.351 1.00 68.99  ? 176 GLN D C     1 
ATOM   9808  O  O     . GLN D 4  176 ? 159.107 127.544 120.579 1.00 71.62  ? 176 GLN D O     1 
ATOM   9809  C  CB    . GLN D 4  176 ? 159.386 124.908 119.333 1.00 64.61  ? 176 GLN D CB    1 
ATOM   9810  C  CG    . GLN D 4  176 ? 157.930 124.584 119.079 1.00 68.13  ? 176 GLN D CG    1 
ATOM   9811  C  CD    . GLN D 4  176 ? 157.578 123.162 119.435 1.00 70.05  ? 176 GLN D CD    1 
ATOM   9812  O  OE1   . GLN D 4  176 ? 158.416 122.265 119.366 1.00 74.21  ? 176 GLN D OE1   1 
ATOM   9813  N  NE2   . GLN D 4  176 ? 156.326 122.944 119.809 1.00 62.88  ? 176 GLN D NE2   1 
ATOM   9814  N  N     . PRO D 4  177 ? 158.325 128.181 118.576 1.00 66.01  ? 177 PRO D N     1 
ATOM   9815  C  CA    . PRO D 4  177 ? 157.669 129.362 119.146 1.00 64.20  ? 177 PRO D CA    1 
ATOM   9816  C  C     . PRO D 4  177 ? 156.578 128.999 120.141 1.00 63.78  ? 177 PRO D C     1 
ATOM   9817  O  O     . PRO D 4  177 ? 155.960 127.935 120.070 1.00 60.29  ? 177 PRO D O     1 
ATOM   9818  C  CB    . PRO D 4  177 ? 157.084 130.071 117.919 1.00 61.73  ? 177 PRO D CB    1 
ATOM   9819  C  CG    . PRO D 4  177 ? 157.038 129.038 116.855 1.00 58.30  ? 177 PRO D CG    1 
ATOM   9820  C  CD    . PRO D 4  177 ? 158.179 128.118 117.114 1.00 61.09  ? 177 PRO D CD    1 
ATOM   9821  N  N     . ASN D 4  178 ? 156.354 129.911 121.082 1.00 64.02  ? 178 ASN D N     1 
ATOM   9822  C  CA    . ASN D 4  178 ? 155.307 129.773 122.085 1.00 55.34  ? 178 ASN D CA    1 
ATOM   9823  C  C     . ASN D 4  178 ? 154.039 130.439 121.568 1.00 55.48  ? 178 ASN D C     1 
ATOM   9824  O  O     . ASN D 4  178 ? 154.017 131.652 121.345 1.00 65.20  ? 178 ASN D O     1 
ATOM   9825  C  CB    . ASN D 4  178 ? 155.754 130.399 123.407 1.00 55.08  ? 178 ASN D CB    1 
ATOM   9826  C  CG    . ASN D 4  178 ? 154.896 129.975 124.578 1.00 58.66  ? 178 ASN D CG    1 
ATOM   9827  O  OD1   . ASN D 4  178 ? 153.683 130.156 124.570 1.00 61.83  ? 178 ASN D OD1   1 
ATOM   9828  N  ND2   . ASN D 4  178 ? 155.525 129.398 125.593 1.00 56.18  ? 178 ASN D ND2   1 
ATOM   9829  N  N     . GLY D 4  179 ? 152.986 129.646 121.375 1.00 53.93  ? 179 GLY D N     1 
ATOM   9830  C  CA    . GLY D 4  179 ? 151.752 130.175 120.825 1.00 52.77  ? 179 GLY D CA    1 
ATOM   9831  C  C     . GLY D 4  179 ? 150.848 130.871 121.814 1.00 49.14  ? 179 GLY D C     1 
ATOM   9832  O  O     . GLY D 4  179 ? 149.796 131.379 121.419 1.00 53.81  ? 179 GLY D O     1 
ATOM   9833  N  N     . LEU D 4  180 ? 151.222 130.896 123.092 1.00 49.44  ? 180 LEU D N     1 
ATOM   9834  C  CA    . LEU D 4  180 ? 150.488 131.677 124.075 1.00 50.42  ? 180 LEU D CA    1 
ATOM   9835  C  C     . LEU D 4  180 ? 150.915 133.135 124.076 1.00 60.49  ? 180 LEU D C     1 
ATOM   9836  O  O     . LEU D 4  180 ? 150.144 133.994 124.515 1.00 63.50  ? 180 LEU D O     1 
ATOM   9837  C  CB    . LEU D 4  180 ? 150.673 131.080 125.471 1.00 54.30  ? 180 LEU D CB    1 
ATOM   9838  C  CG    . LEU D 4  180 ? 149.704 131.525 126.567 1.00 56.78  ? 180 LEU D CG    1 
ATOM   9839  C  CD1   . LEU D 4  180 ? 148.348 130.874 126.380 1.00 54.44  ? 180 LEU D CD1   1 
ATOM   9840  C  CD2   . LEU D 4  180 ? 150.265 131.205 127.939 1.00 54.64  ? 180 LEU D CD2   1 
ATOM   9841  N  N     . MET D 4  181 ? 152.119 133.433 123.583 1.00 61.02  ? 181 MET D N     1 
ATOM   9842  C  CA    . MET D 4  181 ? 152.574 134.810 123.461 1.00 54.43  ? 181 MET D CA    1 
ATOM   9843  C  C     . MET D 4  181 ? 151.830 135.576 122.380 1.00 56.70  ? 181 MET D C     1 
ATOM   9844  O  O     . MET D 4  181 ? 151.970 136.800 122.305 1.00 65.54  ? 181 MET D O     1 
ATOM   9845  C  CB    . MET D 4  181 ? 154.075 134.844 123.178 1.00 56.71  ? 181 MET D CB    1 
ATOM   9846  C  CG    . MET D 4  181 ? 154.910 134.025 124.143 1.00 62.06  ? 181 MET D CG    1 
ATOM   9847  S  SD    . MET D 4  181 ? 154.719 134.556 125.851 1.00 84.18  ? 181 MET D SD    1 
ATOM   9848  C  CE    . MET D 4  181 ? 155.683 136.058 125.844 1.00 63.44  ? 181 MET D CE    1 
ATOM   9849  N  N     . LEU D 4  182 ? 151.047 134.891 121.550 1.00 55.90  ? 182 LEU D N     1 
ATOM   9850  C  CA    . LEU D 4  182 ? 150.201 135.528 120.552 1.00 56.39  ? 182 LEU D CA    1 
ATOM   9851  C  C     . LEU D 4  182 ? 148.766 135.681 121.038 1.00 61.55  ? 182 LEU D C     1 
ATOM   9852  O  O     . LEU D 4  182 ? 147.863 135.921 120.229 1.00 69.17  ? 182 LEU D O     1 
ATOM   9853  C  CB    . LEU D 4  182 ? 150.246 134.737 119.246 1.00 53.25  ? 182 LEU D CB    1 
ATOM   9854  C  CG    . LEU D 4  182 ? 151.652 134.517 118.685 1.00 55.54  ? 182 LEU D CG    1 
ATOM   9855  C  CD1   . LEU D 4  182 ? 151.617 133.599 117.480 1.00 57.83  ? 182 LEU D CD1   1 
ATOM   9856  C  CD2   . LEU D 4  182 ? 152.299 135.842 118.330 1.00 58.77  ? 182 LEU D CD2   1 
ATOM   9857  N  N     . LEU D 4  183 ? 148.542 135.545 122.343 1.00 63.12  ? 183 LEU D N     1 
ATOM   9858  C  CA    . LEU D 4  183 ? 147.230 135.677 122.951 1.00 60.37  ? 183 LEU D CA    1 
ATOM   9859  C  C     . LEU D 4  183 ? 147.333 136.606 124.154 1.00 65.83  ? 183 LEU D C     1 
ATOM   9860  O  O     . LEU D 4  183 ? 148.397 136.756 124.759 1.00 65.96  ? 183 LEU D O     1 
ATOM   9861  C  CB    . LEU D 4  183 ? 146.677 134.309 123.369 1.00 64.79  ? 183 LEU D CB    1 
ATOM   9862  C  CG    . LEU D 4  183 ? 146.340 133.346 122.229 1.00 65.47  ? 183 LEU D CG    1 
ATOM   9863  C  CD1   . LEU D 4  183 ? 146.037 131.958 122.765 1.00 59.29  ? 183 LEU D CD1   1 
ATOM   9864  C  CD2   . LEU D 4  183 ? 145.174 133.871 121.414 1.00 63.45  ? 183 LEU D CD2   1 
ATOM   9865  N  N     . ALA D 4  184 ? 146.209 137.235 124.495 1.00 63.69  ? 184 ALA D N     1 
ATOM   9866  C  CA    . ALA D 4  184 ? 146.138 138.274 125.523 1.00 66.84  ? 184 ALA D CA    1 
ATOM   9867  C  C     . ALA D 4  184 ? 146.448 137.814 126.950 1.00 67.31  ? 184 ALA D C     1 
ATOM   9868  O  O     . ALA D 4  184 ? 146.884 138.641 127.767 1.00 67.20  ? 184 ALA D O     1 
ATOM   9869  C  CB    . ALA D 4  184 ? 144.757 138.929 125.496 1.00 61.85  ? 184 ALA D CB    1 
ATOM   9870  N  N     . PRO D 4  185 ? 146.199 136.548 127.320 1.00 62.66  ? 185 PRO D N     1 
ATOM   9871  C  CA    . PRO D 4  185 ? 146.645 136.102 128.651 1.00 60.27  ? 185 PRO D CA    1 
ATOM   9872  C  C     . PRO D 4  185 ? 148.124 136.330 128.908 1.00 56.80  ? 185 PRO D C     1 
ATOM   9873  O  O     . PRO D 4  185 ? 148.505 136.680 130.033 1.00 61.34  ? 185 PRO D O     1 
ATOM   9874  C  CB    . PRO D 4  185 ? 146.291 134.612 128.643 1.00 64.84  ? 185 PRO D CB    1 
ATOM   9875  C  CG    . PRO D 4  185 ? 145.079 134.540 127.809 1.00 60.47  ? 185 PRO D CG    1 
ATOM   9876  C  CD    . PRO D 4  185 ? 145.200 135.616 126.760 1.00 58.58  ? 185 PRO D CD    1 
ATOM   9877  N  N     . SER D 4  186 ? 148.971 136.142 127.893 1.00 53.61  ? 186 SER D N     1 
ATOM   9878  C  CA    . SER D 4  186 ? 150.399 136.371 128.078 1.00 54.79  ? 186 SER D CA    1 
ATOM   9879  C  C     . SER D 4  186 ? 150.687 137.834 128.381 1.00 59.09  ? 186 SER D C     1 
ATOM   9880  O  O     . SER D 4  186 ? 151.546 138.143 129.214 1.00 57.66  ? 186 SER D O     1 
ATOM   9881  C  CB    . SER D 4  186 ? 151.168 135.914 126.843 1.00 54.92  ? 186 SER D CB    1 
ATOM   9882  O  OG    . SER D 4  186 ? 150.582 136.435 125.668 1.00 59.38  ? 186 SER D OG    1 
ATOM   9883  N  N     . ALA D 4  187 ? 149.979 138.749 127.715 1.00 58.54  ? 187 ALA D N     1 
ATOM   9884  C  CA    . ALA D 4  187 ? 150.131 140.166 128.024 1.00 53.85  ? 187 ALA D CA    1 
ATOM   9885  C  C     . ALA D 4  187 ? 149.692 140.464 129.450 1.00 53.70  ? 187 ALA D C     1 
ATOM   9886  O  O     . ALA D 4  187 ? 150.349 141.234 130.163 1.00 58.97  ? 187 ALA D O     1 
ATOM   9887  C  CB    . ALA D 4  187 ? 149.336 141.009 127.030 1.00 54.54  ? 187 ALA D CB    1 
ATOM   9888  N  N     . PHE D 4  188 ? 148.584 139.859 129.885 1.00 52.28  ? 188 PHE D N     1 
ATOM   9889  C  CA    . PHE D 4  188 ? 148.148 140.020 131.271 1.00 52.01  ? 188 PHE D CA    1 
ATOM   9890  C  C     . PHE D 4  188 ? 149.246 139.603 132.243 1.00 51.92  ? 188 PHE D C     1 
ATOM   9891  O  O     . PHE D 4  188 ? 149.604 140.354 133.161 1.00 59.39  ? 188 PHE D O     1 
ATOM   9892  C  CB    . PHE D 4  188 ? 146.885 139.201 131.533 1.00 54.90  ? 188 PHE D CB    1 
ATOM   9893  C  CG    . PHE D 4  188 ? 145.610 139.881 131.125 1.00 54.46  ? 188 PHE D CG    1 
ATOM   9894  C  CD1   . PHE D 4  188 ? 145.028 140.832 131.944 1.00 49.11  ? 188 PHE D CD1   1 
ATOM   9895  C  CD2   . PHE D 4  188 ? 144.966 139.534 129.952 1.00 52.39  ? 188 PHE D CD2   1 
ATOM   9896  C  CE1   . PHE D 4  188 ? 143.850 141.446 131.584 1.00 55.94  ? 188 PHE D CE1   1 
ATOM   9897  C  CE2   . PHE D 4  188 ? 143.787 140.143 129.588 1.00 53.42  ? 188 PHE D CE2   1 
ATOM   9898  C  CZ    . PHE D 4  188 ? 143.226 141.098 130.407 1.00 56.21  ? 188 PHE D CZ    1 
ATOM   9899  N  N     . PHE D 4  189 ? 149.793 138.401 132.051 1.00 50.44  ? 189 PHE D N     1 
ATOM   9900  C  CA    . PHE D 4  189 ? 150.807 137.891 132.972 1.00 53.33  ? 189 PHE D CA    1 
ATOM   9901  C  C     . PHE D 4  189 ? 152.062 138.754 132.951 1.00 54.92  ? 189 PHE D C     1 
ATOM   9902  O  O     . PHE D 4  189 ? 152.652 139.034 134.003 1.00 59.68  ? 189 PHE D O     1 
ATOM   9903  C  CB    . PHE D 4  189 ? 151.154 136.441 132.633 1.00 48.57  ? 189 PHE D CB    1 
ATOM   9904  C  CG    . PHE D 4  189 ? 149.986 135.502 132.708 1.00 52.94  ? 189 PHE D CG    1 
ATOM   9905  C  CD1   . PHE D 4  189 ? 149.119 135.533 133.784 1.00 52.01  ? 189 PHE D CD1   1 
ATOM   9906  C  CD2   . PHE D 4  189 ? 149.768 134.572 131.708 1.00 54.97  ? 189 PHE D CD2   1 
ATOM   9907  C  CE1   . PHE D 4  189 ? 148.048 134.669 133.851 1.00 52.27  ? 189 PHE D CE1   1 
ATOM   9908  C  CE2   . PHE D 4  189 ? 148.698 133.706 131.770 1.00 54.47  ? 189 PHE D CE2   1 
ATOM   9909  C  CZ    . PHE D 4  189 ? 147.838 133.754 132.843 1.00 53.02  ? 189 PHE D CZ    1 
ATOM   9910  N  N     . LEU D 4  190 ? 152.493 139.177 131.761 1.00 55.01  ? 190 LEU D N     1 
ATOM   9911  C  CA    . LEU D 4  190 ? 153.697 139.992 131.654 1.00 51.36  ? 190 LEU D CA    1 
ATOM   9912  C  C     . LEU D 4  190 ? 153.524 141.332 132.356 1.00 54.67  ? 190 LEU D C     1 
ATOM   9913  O  O     . LEU D 4  190 ? 154.433 141.796 133.054 1.00 60.07  ? 190 LEU D O     1 
ATOM   9914  C  CB    . LEU D 4  190 ? 154.058 140.194 130.183 1.00 51.01  ? 190 LEU D CB    1 
ATOM   9915  C  CG    . LEU D 4  190 ? 154.770 139.026 129.503 1.00 55.16  ? 190 LEU D CG    1 
ATOM   9916  C  CD1   . LEU D 4  190 ? 154.824 139.236 128.003 1.00 57.74  ? 190 LEU D CD1   1 
ATOM   9917  C  CD2   . LEU D 4  190 ? 156.163 138.848 130.068 1.00 57.84  ? 190 LEU D CD2   1 
ATOM   9918  N  N     . ILE D 4  191 ? 152.361 141.967 132.191 1.00 51.68  ? 191 ILE D N     1 
ATOM   9919  C  CA    . ILE D 4  191 ? 152.124 143.239 132.868 1.00 53.49  ? 191 ILE D CA    1 
ATOM   9920  C  C     . ILE D 4  191 ? 152.086 143.040 134.378 1.00 56.58  ? 191 ILE D C     1 
ATOM   9921  O  O     . ILE D 4  191 ? 152.619 143.858 135.138 1.00 59.63  ? 191 ILE D O     1 
ATOM   9922  C  CB    . ILE D 4  191 ? 150.836 143.898 132.345 1.00 52.55  ? 191 ILE D CB    1 
ATOM   9923  C  CG1   . ILE D 4  191 ? 150.975 144.241 130.863 1.00 53.41  ? 191 ILE D CG1   1 
ATOM   9924  C  CG2   . ILE D 4  191 ? 150.534 145.158 133.123 1.00 58.18  ? 191 ILE D CG2   1 
ATOM   9925  C  CD1   . ILE D 4  191 ? 149.673 144.615 130.204 1.00 54.98  ? 191 ILE D CD1   1 
ATOM   9926  N  N     . GLY D 4  192 ? 151.471 141.948 134.838 1.00 53.47  ? 192 GLY D N     1 
ATOM   9927  C  CA    . GLY D 4  192 ? 151.453 141.680 136.270 1.00 49.72  ? 192 GLY D CA    1 
ATOM   9928  C  C     . GLY D 4  192 ? 152.845 141.507 136.851 1.00 56.39  ? 192 GLY D C     1 
ATOM   9929  O  O     . GLY D 4  192 ? 153.166 142.049 137.914 1.00 61.96  ? 192 GLY D O     1 
ATOM   9930  N  N     . PHE D 4  193 ? 153.702 140.763 136.150 1.00 59.49  ? 193 PHE D N     1 
ATOM   9931  C  CA    . PHE D 4  193 ? 155.052 140.541 136.663 1.00 57.41  ? 193 PHE D CA    1 
ATOM   9932  C  C     . PHE D 4  193 ? 155.907 141.803 136.579 1.00 58.75  ? 193 PHE D C     1 
ATOM   9933  O  O     . PHE D 4  193 ? 156.760 142.032 137.448 1.00 65.26  ? 193 PHE D O     1 
ATOM   9934  C  CB    . PHE D 4  193 ? 155.713 139.383 135.917 1.00 52.74  ? 193 PHE D CB    1 
ATOM   9935  C  CG    . PHE D 4  193 ? 155.260 138.032 136.388 1.00 60.24  ? 193 PHE D CG    1 
ATOM   9936  C  CD1   . PHE D 4  193 ? 155.438 137.648 137.705 1.00 64.83  ? 193 PHE D CD1   1 
ATOM   9937  C  CD2   . PHE D 4  193 ? 154.649 137.150 135.518 1.00 63.66  ? 193 PHE D CD2   1 
ATOM   9938  C  CE1   . PHE D 4  193 ? 155.017 136.408 138.143 1.00 64.06  ? 193 PHE D CE1   1 
ATOM   9939  C  CE2   . PHE D 4  193 ? 154.226 135.908 135.950 1.00 64.22  ? 193 PHE D CE2   1 
ATOM   9940  C  CZ    . PHE D 4  193 ? 154.411 135.538 137.265 1.00 57.78  ? 193 PHE D CZ    1 
ATOM   9941  N  N     . MET D 4  194 ? 155.687 142.644 135.565 1.00 53.89  ? 194 MET D N     1 
ATOM   9942  C  CA    . MET D 4  194 ? 156.401 143.916 135.514 1.00 52.60  ? 194 MET D CA    1 
ATOM   9943  C  C     . MET D 4  194 ? 155.967 144.833 136.650 1.00 55.69  ? 194 MET D C     1 
ATOM   9944  O  O     . MET D 4  194 ? 156.791 145.551 137.227 1.00 55.75  ? 194 MET D O     1 
ATOM   9945  C  CB    . MET D 4  194 ? 156.190 144.594 134.163 1.00 57.26  ? 194 MET D CB    1 
ATOM   9946  C  CG    . MET D 4  194 ? 156.653 146.041 134.124 1.00 69.75  ? 194 MET D CG    1 
ATOM   9947  S  SD    . MET D 4  194 ? 156.669 146.763 132.474 1.00 84.41  ? 194 MET D SD    1 
ATOM   9948  C  CE    . MET D 4  194 ? 155.766 145.523 131.561 1.00 66.87  ? 194 MET D CE    1 
ATOM   9949  N  N     . ILE D 4  195 ? 154.675 144.821 136.989 1.00 55.50  ? 195 ILE D N     1 
ATOM   9950  C  CA    . ILE D 4  195 ? 154.208 145.569 138.154 1.00 52.43  ? 195 ILE D CA    1 
ATOM   9951  C  C     . ILE D 4  195 ? 154.882 145.052 139.417 1.00 56.36  ? 195 ILE D C     1 
ATOM   9952  O  O     . ILE D 4  195 ? 155.291 145.832 140.286 1.00 60.09  ? 195 ILE D O     1 
ATOM   9953  C  CB    . ILE D 4  195 ? 152.673 145.495 138.261 1.00 47.21  ? 195 ILE D CB    1 
ATOM   9954  C  CG1   . ILE D 4  195 ? 152.017 146.360 137.188 1.00 52.33  ? 195 ILE D CG1   1 
ATOM   9955  C  CG2   . ILE D 4  195 ? 152.211 145.932 139.633 1.00 53.00  ? 195 ILE D CG2   1 
ATOM   9956  C  CD1   . ILE D 4  195 ? 150.555 146.073 136.993 1.00 54.26  ? 195 ILE D CD1   1 
ATOM   9957  N  N     . TRP D 4  196 ? 154.999 143.728 139.541 1.00 55.71  ? 196 TRP D N     1 
ATOM   9958  C  CA    . TRP D 4  196 ? 155.703 143.144 140.681 1.00 55.53  ? 196 TRP D CA    1 
ATOM   9959  C  C     . TRP D 4  196 ? 157.130 143.671 140.779 1.00 58.69  ? 196 TRP D C     1 
ATOM   9960  O  O     . TRP D 4  196 ? 157.577 144.086 141.853 1.00 62.73  ? 196 TRP D O     1 
ATOM   9961  C  CB    . TRP D 4  196 ? 155.705 141.620 140.567 1.00 56.99  ? 196 TRP D CB    1 
ATOM   9962  C  CG    . TRP D 4  196 ? 156.040 140.902 141.841 1.00 59.99  ? 196 TRP D CG    1 
ATOM   9963  C  CD1   . TRP D 4  196 ? 156.320 141.462 143.052 1.00 58.04  ? 196 TRP D CD1   1 
ATOM   9964  C  CD2   . TRP D 4  196 ? 156.134 139.485 142.025 1.00 58.78  ? 196 TRP D CD2   1 
ATOM   9965  N  NE1   . TRP D 4  196 ? 156.579 140.483 143.979 1.00 53.74  ? 196 TRP D NE1   1 
ATOM   9966  C  CE2   . TRP D 4  196 ? 156.471 139.260 143.372 1.00 57.49  ? 196 TRP D CE2   1 
ATOM   9967  C  CE3   . TRP D 4  196 ? 155.962 138.385 141.180 1.00 55.40  ? 196 TRP D CE3   1 
ATOM   9968  C  CZ2   . TRP D 4  196 ? 156.640 137.980 143.893 1.00 58.05  ? 196 TRP D CZ2   1 
ATOM   9969  C  CZ3   . TRP D 4  196 ? 156.131 137.118 141.699 1.00 52.91  ? 196 TRP D CZ3   1 
ATOM   9970  C  CH2   . TRP D 4  196 ? 156.467 136.926 143.043 1.00 53.18  ? 196 TRP D CH2   1 
ATOM   9971  N  N     . ALA D 4  197 ? 157.859 143.666 139.661 1.00 57.93  ? 197 ALA D N     1 
ATOM   9972  C  CA    . ALA D 4  197 ? 159.245 144.136 139.682 1.00 57.20  ? 197 ALA D CA    1 
ATOM   9973  C  C     . ALA D 4  197 ? 159.331 145.618 140.033 1.00 64.49  ? 197 ALA D C     1 
ATOM   9974  O  O     . ALA D 4  197 ? 160.195 146.032 140.821 1.00 67.57  ? 197 ALA D O     1 
ATOM   9975  C  CB    . ALA D 4  197 ? 159.913 143.868 138.335 1.00 52.77  ? 197 ALA D CB    1 
ATOM   9976  N  N     . ILE D 4  198 ? 158.447 146.435 139.456 1.00 65.82  ? 198 ILE D N     1 
ATOM   9977  C  CA    . ILE D 4  198 ? 158.482 147.873 139.711 1.00 63.19  ? 198 ILE D CA    1 
ATOM   9978  C  C     . ILE D 4  198 ? 158.208 148.162 141.182 1.00 66.24  ? 198 ILE D C     1 
ATOM   9979  O  O     . ILE D 4  198 ? 158.908 148.959 141.816 1.00 70.87  ? 198 ILE D O     1 
ATOM   9980  C  CB    . ILE D 4  198 ? 157.486 148.609 138.798 1.00 61.08  ? 198 ILE D CB    1 
ATOM   9981  C  CG1   . ILE D 4  198 ? 158.012 148.669 137.365 1.00 63.49  ? 198 ILE D CG1   1 
ATOM   9982  C  CG2   . ILE D 4  198 ? 157.221 150.006 139.319 1.00 63.75  ? 198 ILE D CG2   1 
ATOM   9983  C  CD1   . ILE D 4  198 ? 156.980 149.120 136.357 1.00 57.72  ? 198 ILE D CD1   1 
ATOM   9984  N  N     . ARG D 4  199 ? 157.193 147.512 141.752 1.00 63.61  ? 199 ARG D N     1 
ATOM   9985  C  CA    . ARG D 4  199 ? 156.858 147.758 143.148 1.00 61.01  ? 199 ARG D CA    1 
ATOM   9986  C  C     . ARG D 4  199 ? 157.787 147.042 144.116 1.00 64.93  ? 199 ARG D C     1 
ATOM   9987  O  O     . ARG D 4  199 ? 157.730 147.317 145.318 1.00 67.28  ? 199 ARG D O     1 
ATOM   9988  C  CB    . ARG D 4  199 ? 155.411 147.355 143.421 1.00 58.64  ? 199 ARG D CB    1 
ATOM   9989  C  CG    . ARG D 4  199 ? 154.413 148.215 142.681 1.00 62.13  ? 199 ARG D CG    1 
ATOM   9990  C  CD    . ARG D 4  199 ? 152.992 147.885 143.060 1.00 63.97  ? 199 ARG D CD    1 
ATOM   9991  N  NE    . ARG D 4  199 ? 152.048 148.706 142.315 1.00 67.22  ? 199 ARG D NE    1 
ATOM   9992  C  CZ    . ARG D 4  199 ? 150.749 148.765 142.564 1.00 73.74  ? 199 ARG D CZ    1 
ATOM   9993  N  NH1   . ARG D 4  199 ? 150.199 148.054 143.534 1.00 79.51  ? 199 ARG D NH1   1 
ATOM   9994  N  NH2   . ARG D 4  199 ? 149.981 149.555 141.820 1.00 75.42  ? 199 ARG D NH2   1 
ATOM   9995  N  N     . THR D 4  200 ? 158.630 146.135 143.630 1.00 65.19  ? 200 THR D N     1 
ATOM   9996  C  CA    . THR D 4  200 ? 159.708 145.610 144.455 1.00 68.31  ? 200 THR D CA    1 
ATOM   9997  C  C     . THR D 4  200 ? 160.890 146.567 144.504 1.00 68.86  ? 200 THR D C     1 
ATOM   9998  O  O     . THR D 4  200 ? 161.482 146.769 145.569 1.00 68.73  ? 200 THR D O     1 
ATOM   9999  C  CB    . THR D 4  200 ? 160.155 144.242 143.930 1.00 64.03  ? 200 THR D CB    1 
ATOM   10000 O  OG1   . THR D 4  200 ? 159.173 143.257 144.272 1.00 69.44  ? 200 THR D OG1   1 
ATOM   10001 C  CG2   . THR D 4  200 ? 161.496 143.840 144.522 1.00 59.90  ? 200 THR D CG2   1 
ATOM   10002 N  N     . PHE D 4  201 ? 161.227 147.189 143.374 1.00 71.32  ? 201 PHE D N     1 
ATOM   10003 C  CA    . PHE D 4  201 ? 162.329 148.145 143.372 1.00 75.91  ? 201 PHE D CA    1 
ATOM   10004 C  C     . PHE D 4  201 ? 161.940 149.517 143.912 1.00 76.66  ? 201 PHE D C     1 
ATOM   10005 O  O     . PHE D 4  201 ? 162.828 150.288 144.291 1.00 74.89  ? 201 PHE D O     1 
ATOM   10006 C  CB    . PHE D 4  201 ? 162.909 148.282 141.965 1.00 75.11  ? 201 PHE D CB    1 
ATOM   10007 C  CG    . PHE D 4  201 ? 163.799 147.141 141.574 1.00 85.03  ? 201 PHE D CG    1 
ATOM   10008 C  CD1   . PHE D 4  201 ? 165.009 146.944 142.216 1.00 86.44  ? 201 PHE D CD1   1 
ATOM   10009 C  CD2   . PHE D 4  201 ? 163.423 146.256 140.581 1.00 81.11  ? 201 PHE D CD2   1 
ATOM   10010 C  CE1   . PHE D 4  201 ? 165.830 145.894 141.869 1.00 87.98  ? 201 PHE D CE1   1 
ATOM   10011 C  CE2   . PHE D 4  201 ? 164.241 145.202 140.230 1.00 80.20  ? 201 PHE D CE2   1 
ATOM   10012 C  CZ    . PHE D 4  201 ? 165.445 145.022 140.874 1.00 87.99  ? 201 PHE D CZ    1 
ATOM   10013 N  N     . LYS D 4  202 ? 160.649 149.841 143.962 1.00 74.86  ? 202 LYS D N     1 
ATOM   10014 C  CA    . LYS D 4  202 ? 160.163 151.101 144.528 1.00 70.16  ? 202 LYS D CA    1 
ATOM   10015 C  C     . LYS D 4  202 ? 159.046 150.777 145.512 1.00 71.40  ? 202 LYS D C     1 
ATOM   10016 O  O     . LYS D 4  202 ? 157.859 150.840 145.168 1.00 71.38  ? 202 LYS D O     1 
ATOM   10017 C  CB    . LYS D 4  202 ? 159.688 152.059 143.435 1.00 72.58  ? 202 LYS D CB    1 
ATOM   10018 C  CG    . LYS D 4  202 ? 160.652 152.182 142.270 1.00 73.96  ? 202 LYS D CG    1 
ATOM   10019 C  CD    . LYS D 4  202 ? 160.124 153.108 141.198 1.00 75.11  ? 202 LYS D CD    1 
ATOM   10020 C  CE    . LYS D 4  202 ? 160.336 154.558 141.586 1.00 84.76  ? 202 LYS D CE    1 
ATOM   10021 N  NZ    . LYS D 4  202 ? 161.779 154.873 141.770 1.00 81.60  ? 202 LYS D NZ    1 
ATOM   10022 N  N     . PRO D 4  203 ? 159.394 150.428 146.754 1.00 73.57  ? 203 PRO D N     1 
ATOM   10023 C  CA    . PRO D 4  203 ? 158.381 149.924 147.696 1.00 73.08  ? 203 PRO D CA    1 
ATOM   10024 C  C     . PRO D 4  203 ? 157.396 150.972 148.187 1.00 73.65  ? 203 PRO D C     1 
ATOM   10025 O  O     . PRO D 4  203 ? 156.460 150.612 148.911 1.00 74.05  ? 203 PRO D O     1 
ATOM   10026 C  CB    . PRO D 4  203 ? 159.223 149.381 148.855 1.00 71.65  ? 203 PRO D CB    1 
ATOM   10027 C  CG    . PRO D 4  203 ? 160.497 150.139 148.782 1.00 75.39  ? 203 PRO D CG    1 
ATOM   10028 C  CD    . PRO D 4  203 ? 160.748 150.411 147.331 1.00 76.31  ? 203 PRO D CD    1 
ATOM   10029 N  N     . GLU D 4  204 ? 157.568 152.246 147.834 1.00 73.91  ? 204 GLU D N     1 
ATOM   10030 C  CA    . GLU D 4  204 ? 156.615 153.264 148.260 1.00 70.79  ? 204 GLU D CA    1 
ATOM   10031 C  C     . GLU D 4  204 ? 155.287 153.168 147.522 1.00 76.72  ? 204 GLU D C     1 
ATOM   10032 O  O     . GLU D 4  204 ? 154.334 153.854 147.906 1.00 78.36  ? 204 GLU D O     1 
ATOM   10033 C  CB    . GLU D 4  204 ? 157.209 154.657 148.064 1.00 67.21  ? 204 GLU D CB    1 
ATOM   10034 C  CG    . GLU D 4  204 ? 157.211 155.123 146.624 1.00 76.21  ? 204 GLU D CG    1 
ATOM   10035 C  CD    . GLU D 4  204 ? 158.605 155.238 146.050 1.00 84.93  ? 204 GLU D CD    1 
ATOM   10036 O  OE1   . GLU D 4  204 ? 158.740 155.751 144.920 1.00 83.66  ? 204 GLU D OE1   1 
ATOM   10037 O  OE2   . GLU D 4  204 ? 159.566 154.817 146.727 1.00 81.90  ? 204 GLU D OE2   1 
ATOM   10038 N  N     . GLN D 4  205 ? 155.205 152.348 146.477 1.00 75.33  ? 205 GLN D N     1 
ATOM   10039 C  CA    . GLN D 4  205 ? 153.992 152.203 145.684 1.00 71.74  ? 205 GLN D CA    1 
ATOM   10040 C  C     . GLN D 4  205 ? 153.127 151.031 146.125 1.00 79.08  ? 205 GLN D C     1 
ATOM   10041 O  O     . GLN D 4  205 ? 152.062 150.816 145.538 1.00 82.52  ? 205 GLN D O     1 
ATOM   10042 C  CB    . GLN D 4  205 ? 154.354 152.041 144.205 1.00 67.76  ? 205 GLN D CB    1 
ATOM   10043 C  CG    . GLN D 4  205 ? 154.768 153.334 143.531 1.00 77.18  ? 205 GLN D CG    1 
ATOM   10044 C  CD    . GLN D 4  205 ? 155.304 153.118 142.135 1.00 78.43  ? 205 GLN D CD    1 
ATOM   10045 O  OE1   . GLN D 4  205 ? 154.602 152.618 141.259 1.00 76.28  ? 205 GLN D OE1   1 
ATOM   10046 N  NE2   . GLN D 4  205 ? 156.555 153.497 141.918 1.00 82.14  ? 205 GLN D NE2   1 
ATOM   10047 N  N     . VAL D 4  206 ? 153.555 150.277 147.139 1.00 79.44  ? 206 VAL D N     1 
ATOM   10048 C  CA    . VAL D 4  206 ? 152.805 149.104 147.571 1.00 78.14  ? 206 VAL D CA    1 
ATOM   10049 C  C     . VAL D 4  206 ? 151.479 149.533 148.185 1.00 82.83  ? 206 VAL D C     1 
ATOM   10050 O  O     . VAL D 4  206 ? 151.418 150.458 149.005 1.00 82.25  ? 206 VAL D O     1 
ATOM   10051 C  CB    . VAL D 4  206 ? 153.645 148.280 148.561 1.00 71.89  ? 206 VAL D CB    1 
ATOM   10052 C  CG1   . VAL D 4  206 ? 152.789 147.243 149.262 1.00 74.67  ? 206 VAL D CG1   1 
ATOM   10053 C  CG2   . VAL D 4  206 ? 154.811 147.623 147.846 1.00 64.87  ? 206 VAL D CG2   1 
ATOM   10054 N  N     . GLU D 4  207 ? 150.406 148.860 147.782 1.00 87.42  ? 207 GLU D N     1 
ATOM   10055 C  CA    . GLU D 4  207 ? 149.070 149.165 148.271 1.00 90.99  ? 207 GLU D CA    1 
ATOM   10056 C  C     . GLU D 4  207 ? 148.882 148.636 149.687 1.00 98.77  ? 207 GLU D C     1 
ATOM   10057 O  O     . GLU D 4  207 ? 149.416 147.588 150.057 1.00 96.65  ? 207 GLU D O     1 
ATOM   10058 C  CB    . GLU D 4  207 ? 148.008 148.571 147.344 1.00 82.95  ? 207 GLU D CB    1 
ATOM   10059 C  CG    . GLU D 4  207 ? 147.493 149.544 146.295 1.00 86.94  ? 207 GLU D CG    1 
ATOM   10060 C  CD    . GLU D 4  207 ? 146.955 148.847 145.061 1.00 92.75  ? 207 GLU D CD    1 
ATOM   10061 O  OE1   . GLU D 4  207 ? 147.764 148.480 144.184 1.00 88.67  ? 207 GLU D OE1   1 
ATOM   10062 O  OE2   . GLU D 4  207 ? 145.723 148.671 144.965 1.00 95.97  ? 207 GLU D OE2   1 
ATOM   10063 N  N     . ALA D 4  208 ? 148.114 149.380 150.478 1.00 102.28 ? 208 ALA D N     1 
ATOM   10064 C  CA    . ALA D 4  208 ? 147.865 149.009 151.861 1.00 104.00 ? 208 ALA D CA    1 
ATOM   10065 C  C     . ALA D 4  208 ? 147.032 147.732 151.938 1.00 114.57 ? 208 ALA D C     1 
ATOM   10066 O  O     . ALA D 4  208 ? 146.255 147.405 151.036 1.00 118.22 ? 208 ALA D O     1 
ATOM   10067 C  CB    . ALA D 4  208 ? 147.157 150.142 152.602 1.00 99.26  ? 208 ALA D CB    1 
ATOM   10068 N  N     . LYS D 4  209 ? 147.204 147.006 153.040 1.00 113.22 ? 209 LYS D N     1 
ATOM   10069 C  CA    . LYS D 4  209 ? 146.529 145.727 153.243 1.00 112.97 ? 209 LYS D CA    1 
ATOM   10070 C  C     . LYS D 4  209 ? 145.033 145.968 153.394 1.00 123.29 ? 209 LYS D C     1 
ATOM   10071 O  O     . LYS D 4  209 ? 144.593 146.704 154.279 1.00 123.11 ? 209 LYS D O     1 
ATOM   10072 C  CB    . LYS D 4  209 ? 147.098 145.019 154.467 1.00 110.30 ? 209 LYS D CB    1 
ATOM   10073 C  CG    . LYS D 4  209 ? 146.640 143.576 154.625 1.00 107.35 ? 209 LYS D CG    1 
ATOM   10074 C  CD    . LYS D 4  209 ? 147.755 142.681 155.151 1.00 109.35 ? 209 LYS D CD    1 
ATOM   10075 C  CE    . LYS D 4  209 ? 148.750 143.453 156.004 1.00 113.63 ? 209 LYS D CE    1 
ATOM   10076 N  NZ    . LYS D 4  209 ? 149.742 142.557 156.658 1.00 114.32 ? 209 LYS D NZ    1 
ATOM   10077 N  N     . GLU D 4  210 ? 144.243 145.344 152.524 1.00 130.02 ? 210 GLU D N     1 
ATOM   10078 C  CA    . GLU D 4  210 ? 142.788 145.445 152.580 1.00 133.55 ? 210 GLU D CA    1 
ATOM   10079 C  C     . GLU D 4  210 ? 142.141 144.089 152.315 1.00 137.15 ? 210 GLU D C     1 
ATOM   10080 O  O     . GLU D 4  210 ? 141.144 143.728 152.939 1.00 140.65 ? 210 GLU D O     1 
ATOM   10081 C  CB    . GLU D 4  210 ? 142.271 146.472 151.570 1.00 133.77 ? 210 GLU D CB    1 
ATOM   10082 C  CG    . GLU D 4  210 ? 142.752 147.894 151.806 1.00 132.09 ? 210 GLU D CG    1 
ATOM   10083 C  CD    . GLU D 4  210 ? 142.124 148.521 153.032 1.00 138.14 ? 210 GLU D CD    1 
ATOM   10084 O  OE1   . GLU D 4  210 ? 140.878 148.566 153.105 1.00 145.07 ? 210 GLU D OE1   1 
ATOM   10085 O  OE2   . GLU D 4  210 ? 142.875 148.974 153.921 1.00 136.05 ? 210 GLU D OE2   1 
ATOM   10086 O  OXT   . GLU D 4  210 ? 142.599 143.323 151.467 1.00 133.06 ? 210 GLU D OXT   1 
ATOM   10087 N  N     . MET E 5  1   ? 112.729 134.634 115.579 1.00 95.48  ? 1   MET E N     1 
ATOM   10088 C  CA    . MET E 5  1   ? 112.897 134.062 116.909 1.00 103.11 ? 1   MET E CA    1 
ATOM   10089 C  C     . MET E 5  1   ? 114.308 133.526 117.113 1.00 98.58  ? 1   MET E C     1 
ATOM   10090 O  O     . MET E 5  1   ? 115.065 134.053 117.921 1.00 96.09  ? 1   MET E O     1 
ATOM   10091 C  CB    . MET E 5  1   ? 111.879 132.946 117.145 1.00 106.60 ? 1   MET E CB    1 
ATOM   10092 C  CG    . MET E 5  1   ? 111.890 132.387 118.557 1.00 113.38 ? 1   MET E CG    1 
ATOM   10093 S  SD    . MET E 5  1   ? 110.919 133.369 119.716 1.00 140.76 ? 1   MET E SD    1 
ATOM   10094 C  CE    . MET E 5  1   ? 110.059 132.081 120.617 1.00 123.02 ? 1   MET E CE    1 
ATOM   10095 N  N     . GLU E 5  2   ? 114.656 132.482 116.357 1.00 97.19  ? 2   GLU E N     1 
ATOM   10096 C  CA    . GLU E 5  2   ? 115.957 131.839 116.515 1.00 90.95  ? 2   GLU E CA    1 
ATOM   10097 C  C     . GLU E 5  2   ? 117.097 132.811 116.245 1.00 89.89  ? 2   GLU E C     1 
ATOM   10098 O  O     . GLU E 5  2   ? 118.144 132.752 116.900 1.00 87.35  ? 2   GLU E O     1 
ATOM   10099 C  CB    . GLU E 5  2   ? 116.049 130.632 115.582 1.00 98.05  ? 2   GLU E CB    1 
ATOM   10100 C  CG    . GLU E 5  2   ? 117.369 129.883 115.636 1.00 104.64 ? 2   GLU E CG    1 
ATOM   10101 C  CD    . GLU E 5  2   ? 117.854 129.468 114.259 1.00 113.53 ? 2   GLU E CD    1 
ATOM   10102 O  OE1   . GLU E 5  2   ? 117.296 128.502 113.697 1.00 119.68 ? 2   GLU E OE1   1 
ATOM   10103 O  OE2   . GLU E 5  2   ? 118.791 130.109 113.737 1.00 107.79 ? 2   GLU E OE2   1 
ATOM   10104 N  N     . HIS E 5  3   ? 116.904 133.720 115.287 1.00 91.37  ? 3   HIS E N     1 
ATOM   10105 C  CA    . HIS E 5  3   ? 117.950 134.672 114.923 1.00 85.83  ? 3   HIS E CA    1 
ATOM   10106 C  C     . HIS E 5  3   ? 118.334 135.549 116.109 1.00 81.33  ? 3   HIS E C     1 
ATOM   10107 O  O     . HIS E 5  3   ? 119.521 135.764 116.385 1.00 78.42  ? 3   HIS E O     1 
ATOM   10108 C  CB    . HIS E 5  3   ? 117.469 135.526 113.749 1.00 80.16  ? 3   HIS E CB    1 
ATOM   10109 C  CG    . HIS E 5  3   ? 118.510 136.444 113.190 1.00 92.07  ? 3   HIS E CG    1 
ATOM   10110 N  ND1   . HIS E 5  3   ? 119.575 135.994 112.440 1.00 97.45  ? 3   HIS E ND1   1 
ATOM   10111 C  CD2   . HIS E 5  3   ? 118.640 137.790 113.258 1.00 95.49  ? 3   HIS E CD2   1 
ATOM   10112 C  CE1   . HIS E 5  3   ? 120.320 137.022 112.077 1.00 93.68  ? 3   HIS E CE1   1 
ATOM   10113 N  NE2   . HIS E 5  3   ? 119.776 138.123 112.561 1.00 96.18  ? 3   HIS E NE2   1 
ATOM   10114 N  N     . TYR E 5  4   ? 117.338 136.037 116.847 1.00 79.71  ? 4   TYR E N     1 
ATOM   10115 C  CA    . TYR E 5  4   ? 117.617 136.970 117.930 1.00 73.73  ? 4   TYR E CA    1 
ATOM   10116 C  C     . TYR E 5  4   ? 118.191 136.269 119.154 1.00 72.37  ? 4   TYR E C     1 
ATOM   10117 O  O     . TYR E 5  4   ? 119.062 136.825 119.830 1.00 79.30  ? 4   TYR E O     1 
ATOM   10118 C  CB    . TYR E 5  4   ? 116.351 137.745 118.282 1.00 78.61  ? 4   TYR E CB    1 
ATOM   10119 C  CG    . TYR E 5  4   ? 115.905 138.650 117.159 1.00 82.64  ? 4   TYR E CG    1 
ATOM   10120 C  CD1   . TYR E 5  4   ? 116.747 139.634 116.663 1.00 74.83  ? 4   TYR E CD1   1 
ATOM   10121 C  CD2   . TYR E 5  4   ? 114.654 138.509 116.582 1.00 86.73  ? 4   TYR E CD2   1 
ATOM   10122 C  CE1   . TYR E 5  4   ? 116.353 140.457 115.635 1.00 74.56  ? 4   TYR E CE1   1 
ATOM   10123 C  CE2   . TYR E 5  4   ? 114.252 139.330 115.552 1.00 86.12  ? 4   TYR E CE2   1 
ATOM   10124 C  CZ    . TYR E 5  4   ? 115.105 140.302 115.083 1.00 81.65  ? 4   TYR E CZ    1 
ATOM   10125 O  OH    . TYR E 5  4   ? 114.703 141.121 114.055 1.00 89.84  ? 4   TYR E OH    1 
ATOM   10126 N  N     . ILE E 5  5   ? 117.736 135.051 119.455 1.00 75.62  ? 5   ILE E N     1 
ATOM   10127 C  CA    . ILE E 5  5   ? 118.355 134.297 120.542 1.00 73.08  ? 5   ILE E CA    1 
ATOM   10128 C  C     . ILE E 5  5   ? 119.794 133.944 120.189 1.00 71.63  ? 5   ILE E C     1 
ATOM   10129 O  O     . ILE E 5  5   ? 120.684 133.981 121.047 1.00 72.89  ? 5   ILE E O     1 
ATOM   10130 C  CB    . ILE E 5  5   ? 117.530 133.043 120.892 1.00 72.64  ? 5   ILE E CB    1 
ATOM   10131 C  CG1   . ILE E 5  5   ? 116.172 133.429 121.480 1.00 74.45  ? 5   ILE E CG1   1 
ATOM   10132 C  CG2   . ILE E 5  5   ? 118.277 132.167 121.878 1.00 66.57  ? 5   ILE E CG2   1 
ATOM   10133 C  CD1   . ILE E 5  5   ? 114.995 132.877 120.728 1.00 85.55  ? 5   ILE E CD1   1 
ATOM   10134 N  N     . SER E 5  6   ? 120.049 133.604 118.923 1.00 71.17  ? 6   SER E N     1 
ATOM   10135 C  CA    . SER E 5  6   ? 121.419 133.340 118.492 1.00 71.58  ? 6   SER E CA    1 
ATOM   10136 C  C     . SER E 5  6   ? 122.291 134.576 118.663 1.00 64.09  ? 6   SER E C     1 
ATOM   10137 O  O     . SER E 5  6   ? 123.418 134.490 119.160 1.00 65.24  ? 6   SER E O     1 
ATOM   10138 C  CB    . SER E 5  6   ? 121.433 132.870 117.038 1.00 76.70  ? 6   SER E CB    1 
ATOM   10139 O  OG    . SER E 5  6   ? 120.332 132.025 116.764 1.00 87.44  ? 6   SER E OG    1 
ATOM   10140 N  N     . LEU E 5  7   ? 121.773 135.742 118.272 1.00 68.57  ? 7   LEU E N     1 
ATOM   10141 C  CA    . LEU E 5  7   ? 122.527 136.982 118.435 1.00 66.42  ? 7   LEU E CA    1 
ATOM   10142 C  C     . LEU E 5  7   ? 122.804 137.280 119.905 1.00 65.09  ? 7   LEU E C     1 
ATOM   10143 O  O     . LEU E 5  7   ? 123.927 137.647 120.273 1.00 68.11  ? 7   LEU E O     1 
ATOM   10144 C  CB    . LEU E 5  7   ? 121.764 138.136 117.786 1.00 63.70  ? 7   LEU E CB    1 
ATOM   10145 C  CG    . LEU E 5  7   ? 122.379 139.529 117.862 1.00 63.10  ? 7   LEU E CG    1 
ATOM   10146 C  CD1   . LEU E 5  7   ? 123.794 139.510 117.329 1.00 64.42  ? 7   LEU E CD1   1 
ATOM   10147 C  CD2   . LEU E 5  7   ? 121.528 140.503 117.076 1.00 64.72  ? 7   LEU E CD2   1 
ATOM   10148 N  N     . LEU E 5  8   ? 121.795 137.115 120.761 1.00 63.95  ? 8   LEU E N     1 
ATOM   10149 C  CA    . LEU E 5  8   ? 121.959 137.409 122.181 1.00 63.51  ? 8   LEU E CA    1 
ATOM   10150 C  C     . LEU E 5  8   ? 122.977 136.474 122.824 1.00 64.45  ? 8   LEU E C     1 
ATOM   10151 O  O     . LEU E 5  8   ? 123.865 136.915 123.564 1.00 63.82  ? 8   LEU E O     1 
ATOM   10152 C  CB    . LEU E 5  8   ? 120.606 137.305 122.885 1.00 63.75  ? 8   LEU E CB    1 
ATOM   10153 C  CG    . LEU E 5  8   ? 120.510 137.808 124.322 1.00 67.50  ? 8   LEU E CG    1 
ATOM   10154 C  CD1   . LEU E 5  8   ? 120.623 139.316 124.358 1.00 72.03  ? 8   LEU E CD1   1 
ATOM   10155 C  CD2   . LEU E 5  8   ? 119.204 137.356 124.941 1.00 60.15  ? 8   LEU E CD2   1 
ATOM   10156 N  N     . VAL E 5  9   ? 122.862 135.174 122.549 1.00 67.02  ? 9   VAL E N     1 
ATOM   10157 C  CA    . VAL E 5  9   ? 123.790 134.203 123.119 1.00 65.91  ? 9   VAL E CA    1 
ATOM   10158 C  C     . VAL E 5  9   ? 125.202 134.455 122.610 1.00 63.47  ? 9   VAL E C     1 
ATOM   10159 O  O     . VAL E 5  9   ? 126.173 134.384 123.373 1.00 63.61  ? 9   VAL E O     1 
ATOM   10160 C  CB    . VAL E 5  9   ? 123.313 132.771 122.813 1.00 62.22  ? 9   VAL E CB    1 
ATOM   10161 C  CG1   . VAL E 5  9   ? 124.454 131.783 122.943 1.00 62.09  ? 9   VAL E CG1   1 
ATOM   10162 C  CG2   . VAL E 5  9   ? 122.174 132.391 123.738 1.00 63.83  ? 9   VAL E CG2   1 
ATOM   10163 N  N     . LYS E 5  10  ? 125.341 134.753 121.316 1.00 60.51  ? 10  LYS E N     1 
ATOM   10164 C  CA    . LYS E 5  10  ? 126.650 135.064 120.758 1.00 55.87  ? 10  LYS E CA    1 
ATOM   10165 C  C     . LYS E 5  10  ? 127.280 136.250 121.472 1.00 58.55  ? 10  LYS E C     1 
ATOM   10166 O  O     . LYS E 5  10  ? 128.428 136.173 121.923 1.00 61.50  ? 10  LYS E O     1 
ATOM   10167 C  CB    . LYS E 5  10  ? 126.513 135.342 119.263 1.00 61.24  ? 10  LYS E CB    1 
ATOM   10168 C  CG    . LYS E 5  10  ? 127.720 135.985 118.624 1.00 61.72  ? 10  LYS E CG    1 
ATOM   10169 C  CD    . LYS E 5  10  ? 127.864 135.536 117.186 1.00 67.16  ? 10  LYS E CD    1 
ATOM   10170 C  CE    . LYS E 5  10  ? 128.492 136.618 116.337 1.00 77.48  ? 10  LYS E CE    1 
ATOM   10171 N  NZ    . LYS E 5  10  ? 127.456 137.394 115.603 1.00 73.05  ? 10  LYS E NZ    1 
ATOM   10172 N  N     . SER E 5  11  ? 126.523 137.339 121.626 1.00 61.93  ? 11  SER E N     1 
ATOM   10173 C  CA    . SER E 5  11  ? 127.060 138.537 122.264 1.00 59.28  ? 11  SER E CA    1 
ATOM   10174 C  C     . SER E 5  11  ? 127.428 138.283 123.720 1.00 59.73  ? 11  SER E C     1 
ATOM   10175 O  O     . SER E 5  11  ? 128.443 138.792 124.206 1.00 61.49  ? 11  SER E O     1 
ATOM   10176 C  CB    . SER E 5  11  ? 126.052 139.680 122.162 1.00 58.67  ? 11  SER E CB    1 
ATOM   10177 O  OG    . SER E 5  11  ? 125.828 140.029 120.810 1.00 63.58  ? 11  SER E OG    1 
ATOM   10178 N  N     . ILE E 5  12  ? 126.608 137.518 124.441 1.00 58.48  ? 12  ILE E N     1 
ATOM   10179 C  CA    . ILE E 5  12  ? 126.889 137.300 125.857 1.00 52.82  ? 12  ILE E CA    1 
ATOM   10180 C  C     . ILE E 5  12  ? 128.097 136.387 126.043 1.00 58.34  ? 12  ILE E C     1 
ATOM   10181 O  O     . ILE E 5  12  ? 128.976 136.668 126.865 1.00 58.44  ? 12  ILE E O     1 
ATOM   10182 C  CB    . ILE E 5  12  ? 125.645 136.751 126.578 1.00 51.29  ? 12  ILE E CB    1 
ATOM   10183 C  CG1   . ILE E 5  12  ? 124.540 137.802 126.603 1.00 56.07  ? 12  ILE E CG1   1 
ATOM   10184 C  CG2   . ILE E 5  12  ? 125.989 136.368 127.998 1.00 48.40  ? 12  ILE E CG2   1 
ATOM   10185 C  CD1   . ILE E 5  12  ? 123.232 137.288 127.140 1.00 52.85  ? 12  ILE E CD1   1 
ATOM   10186 N  N     . PHE E 5  13  ? 128.172 135.288 125.288 1.00 62.14  ? 13  PHE E N     1 
ATOM   10187 C  CA    . PHE E 5  13  ? 129.154 134.243 125.550 1.00 53.40  ? 13  PHE E CA    1 
ATOM   10188 C  C     . PHE E 5  13  ? 130.195 134.111 124.446 1.00 57.80  ? 13  PHE E C     1 
ATOM   10189 O  O     . PHE E 5  13  ? 131.395 134.188 124.720 1.00 63.85  ? 13  PHE E O     1 
ATOM   10190 C  CB    . PHE E 5  13  ? 128.440 132.899 125.754 1.00 55.24  ? 13  PHE E CB    1 
ATOM   10191 C  CG    . PHE E 5  13  ? 127.507 132.879 126.928 1.00 58.59  ? 13  PHE E CG    1 
ATOM   10192 C  CD1   . PHE E 5  13  ? 127.998 132.874 128.221 1.00 58.45  ? 13  PHE E CD1   1 
ATOM   10193 C  CD2   . PHE E 5  13  ? 126.137 132.861 126.736 1.00 53.78  ? 13  PHE E CD2   1 
ATOM   10194 C  CE1   . PHE E 5  13  ? 127.140 132.856 129.300 1.00 59.10  ? 13  PHE E CE1   1 
ATOM   10195 C  CE2   . PHE E 5  13  ? 125.275 132.842 127.810 1.00 55.24  ? 13  PHE E CE2   1 
ATOM   10196 C  CZ    . PHE E 5  13  ? 125.776 132.839 129.093 1.00 59.93  ? 13  PHE E CZ    1 
ATOM   10197 N  N     . ILE E 5  14  ? 129.767 133.902 123.198 1.00 61.46  ? 14  ILE E N     1 
ATOM   10198 C  CA    . ILE E 5  14  ? 130.717 133.552 122.147 1.00 61.19  ? 14  ILE E CA    1 
ATOM   10199 C  C     . ILE E 5  14  ? 131.631 134.725 121.834 1.00 62.71  ? 14  ILE E C     1 
ATOM   10200 O  O     . ILE E 5  14  ? 132.820 134.537 121.549 1.00 68.50  ? 14  ILE E O     1 
ATOM   10201 C  CB    . ILE E 5  14  ? 129.977 133.060 120.889 1.00 58.91  ? 14  ILE E CB    1 
ATOM   10202 C  CG1   . ILE E 5  14  ? 128.920 132.015 121.253 1.00 54.59  ? 14  ILE E CG1   1 
ATOM   10203 C  CG2   . ILE E 5  14  ? 130.955 132.486 119.887 1.00 53.50  ? 14  ILE E CG2   1 
ATOM   10204 C  CD1   . ILE E 5  14  ? 129.435 130.882 122.102 1.00 49.17  ? 14  ILE E CD1   1 
ATOM   10205 N  N     . GLU E 5  15  ? 131.108 135.945 121.887 1.00 62.16  ? 15  GLU E N     1 
ATOM   10206 C  CA    . GLU E 5  15  ? 131.896 137.155 121.688 1.00 65.38  ? 15  GLU E CA    1 
ATOM   10207 C  C     . GLU E 5  15  ? 131.713 138.086 122.873 1.00 66.19  ? 15  GLU E C     1 
ATOM   10208 O  O     . GLU E 5  15  ? 130.917 139.026 122.852 1.00 63.86  ? 15  GLU E O     1 
ATOM   10209 C  CB    . GLU E 5  15  ? 131.489 137.834 120.388 1.00 63.20  ? 15  GLU E CB    1 
ATOM   10210 C  CG    . GLU E 5  15  ? 131.871 137.049 119.152 1.00 67.14  ? 15  GLU E CG    1 
ATOM   10211 C  CD    . GLU E 5  15  ? 131.745 137.865 117.890 1.00 74.30  ? 15  GLU E CD    1 
ATOM   10212 O  OE1   . GLU E 5  15  ? 130.862 138.746 117.841 1.00 74.36  ? 15  GLU E OE1   1 
ATOM   10213 O  OE2   . GLU E 5  15  ? 132.524 137.623 116.946 1.00 77.72  ? 15  GLU E OE2   1 
ATOM   10214 N  N     . ASN E 5  16  ? 132.488 137.842 123.925 1.00 64.97  ? 16  ASN E N     1 
ATOM   10215 C  CA    . ASN E 5  16  ? 132.293 138.543 125.184 1.00 56.96  ? 16  ASN E CA    1 
ATOM   10216 C  C     . ASN E 5  16  ? 133.084 139.841 125.182 1.00 58.86  ? 16  ASN E C     1 
ATOM   10217 O  O     . ASN E 5  16  ? 134.254 139.870 124.795 1.00 65.17  ? 16  ASN E O     1 
ATOM   10218 C  CB    . ASN E 5  16  ? 132.719 137.646 126.348 1.00 57.20  ? 16  ASN E CB    1 
ATOM   10219 C  CG    . ASN E 5  16  ? 132.451 138.271 127.698 1.00 56.52  ? 16  ASN E CG    1 
ATOM   10220 O  OD1   . ASN E 5  16  ? 133.229 139.088 128.182 1.00 56.80  ? 16  ASN E OD1   1 
ATOM   10221 N  ND2   . ASN E 5  16  ? 131.342 137.890 128.316 1.00 54.82  ? 16  ASN E ND2   1 
ATOM   10222 N  N     . MET E 5  17  ? 132.432 140.919 125.613 1.00 58.17  ? 17  MET E N     1 
ATOM   10223 C  CA    . MET E 5  17  ? 133.027 142.243 125.484 1.00 52.32  ? 17  MET E CA    1 
ATOM   10224 C  C     . MET E 5  17  ? 134.266 142.388 126.358 1.00 57.38  ? 17  MET E C     1 
ATOM   10225 O  O     . MET E 5  17  ? 135.169 143.167 126.036 1.00 61.97  ? 17  MET E O     1 
ATOM   10226 C  CB    . MET E 5  17  ? 131.992 143.308 125.832 1.00 58.28  ? 17  MET E CB    1 
ATOM   10227 C  CG    . MET E 5  17  ? 132.082 144.570 124.996 1.00 66.30  ? 17  MET E CG    1 
ATOM   10228 S  SD    . MET E 5  17  ? 131.585 144.324 123.283 1.00 79.13  ? 17  MET E SD    1 
ATOM   10229 C  CE    . MET E 5  17  ? 133.158 144.455 122.451 1.00 58.96  ? 17  MET E CE    1 
ATOM   10230 N  N     . ALA E 5  18  ? 134.333 141.647 127.464 1.00 58.44  ? 18  ALA E N     1 
ATOM   10231 C  CA    . ALA E 5  18  ? 135.418 141.818 128.423 1.00 55.27  ? 18  ALA E CA    1 
ATOM   10232 C  C     . ALA E 5  18  ? 136.474 140.721 128.331 1.00 56.32  ? 18  ALA E C     1 
ATOM   10233 O  O     . ALA E 5  18  ? 137.670 141.018 128.285 1.00 60.01  ? 18  ALA E O     1 
ATOM   10234 C  CB    . ALA E 5  18  ? 134.855 141.881 129.844 1.00 52.39  ? 18  ALA E CB    1 
ATOM   10235 N  N     . LEU E 5  19  ? 136.060 139.456 128.318 1.00 56.43  ? 19  LEU E N     1 
ATOM   10236 C  CA    . LEU E 5  19  ? 136.994 138.340 128.383 1.00 53.44  ? 19  LEU E CA    1 
ATOM   10237 C  C     . LEU E 5  19  ? 137.154 137.615 127.054 1.00 54.22  ? 19  LEU E C     1 
ATOM   10238 O  O     . LEU E 5  19  ? 137.781 136.553 127.011 1.00 58.32  ? 19  LEU E O     1 
ATOM   10239 C  CB    . LEU E 5  19  ? 136.566 137.358 129.473 1.00 49.16  ? 19  LEU E CB    1 
ATOM   10240 C  CG    . LEU E 5  19  ? 136.573 137.946 130.885 1.00 52.97  ? 19  LEU E CG    1 
ATOM   10241 C  CD1   . LEU E 5  19  ? 135.848 137.041 131.860 1.00 52.91  ? 19  LEU E CD1   1 
ATOM   10242 C  CD2   . LEU E 5  19  ? 137.995 138.202 131.344 1.00 55.23  ? 19  LEU E CD2   1 
ATOM   10243 N  N     . SER E 5  20  ? 136.608 138.149 125.983 1.00 53.47  ? 20  SER E N     1 
ATOM   10244 C  CA    . SER E 5  20  ? 136.868 137.615 124.652 1.00 52.91  ? 20  SER E CA    1 
ATOM   10245 C  C     . SER E 5  20  ? 137.430 138.663 123.708 1.00 59.26  ? 20  SER E C     1 
ATOM   10246 O  O     . SER E 5  20  ? 138.335 138.357 122.928 1.00 64.98  ? 20  SER E O     1 
ATOM   10247 C  CB    . SER E 5  20  ? 135.592 137.014 124.057 1.00 56.87  ? 20  SER E CB    1 
ATOM   10248 O  OG    . SER E 5  20  ? 135.467 135.645 124.396 1.00 75.31  ? 20  SER E OG    1 
ATOM   10249 N  N     . PHE E 5  21  ? 136.921 139.893 123.761 1.00 60.54  ? 21  PHE E N     1 
ATOM   10250 C  CA    . PHE E 5  21  ? 137.455 140.992 122.971 1.00 56.81  ? 21  PHE E CA    1 
ATOM   10251 C  C     . PHE E 5  21  ? 138.384 141.900 123.763 1.00 65.14  ? 21  PHE E C     1 
ATOM   10252 O  O     . PHE E 5  21  ? 139.141 142.663 123.155 1.00 69.59  ? 21  PHE E O     1 
ATOM   10253 C  CB    . PHE E 5  21  ? 136.314 141.826 122.380 1.00 55.63  ? 21  PHE E CB    1 
ATOM   10254 C  CG    . PHE E 5  21  ? 135.634 141.178 121.211 1.00 61.25  ? 21  PHE E CG    1 
ATOM   10255 C  CD1   . PHE E 5  21  ? 136.186 140.068 120.602 1.00 66.85  ? 21  PHE E CD1   1 
ATOM   10256 C  CD2   . PHE E 5  21  ? 134.446 141.681 120.720 1.00 62.86  ? 21  PHE E CD2   1 
ATOM   10257 C  CE1   . PHE E 5  21  ? 135.564 139.471 119.528 1.00 65.76  ? 21  PHE E CE1   1 
ATOM   10258 C  CE2   . PHE E 5  21  ? 133.820 141.092 119.647 1.00 61.31  ? 21  PHE E CE2   1 
ATOM   10259 C  CZ    . PHE E 5  21  ? 134.379 139.985 119.049 1.00 66.46  ? 21  PHE E CZ    1 
ATOM   10260 N  N     . PHE E 5  22  ? 138.338 141.833 125.095 1.00 62.13  ? 22  PHE E N     1 
ATOM   10261 C  CA    . PHE E 5  22  ? 139.244 142.566 125.980 1.00 58.62  ? 22  PHE E CA    1 
ATOM   10262 C  C     . PHE E 5  22  ? 139.134 144.079 125.778 1.00 57.91  ? 22  PHE E C     1 
ATOM   10263 O  O     . PHE E 5  22  ? 140.079 144.753 125.367 1.00 68.07  ? 22  PHE E O     1 
ATOM   10264 C  CB    . PHE E 5  22  ? 140.686 142.080 125.802 1.00 59.72  ? 22  PHE E CB    1 
ATOM   10265 C  CG    . PHE E 5  22  ? 140.849 140.600 125.993 1.00 60.41  ? 22  PHE E CG    1 
ATOM   10266 C  CD1   . PHE E 5  22  ? 140.666 140.027 127.239 1.00 58.70  ? 22  PHE E CD1   1 
ATOM   10267 C  CD2   . PHE E 5  22  ? 141.177 139.782 124.928 1.00 59.49  ? 22  PHE E CD2   1 
ATOM   10268 C  CE1   . PHE E 5  22  ? 140.809 138.669 127.417 1.00 54.71  ? 22  PHE E CE1   1 
ATOM   10269 C  CE2   . PHE E 5  22  ? 141.320 138.424 125.102 1.00 57.18  ? 22  PHE E CE2   1 
ATOM   10270 C  CZ    . PHE E 5  22  ? 141.137 137.868 126.348 1.00 55.30  ? 22  PHE E CZ    1 
ATOM   10271 N  N     . LEU E 5  23  ? 137.948 144.604 126.082 1.00 55.27  ? 23  LEU E N     1 
ATOM   10272 C  CA    . LEU E 5  23  ? 137.675 146.033 126.050 1.00 57.03  ? 23  LEU E CA    1 
ATOM   10273 C  C     . LEU E 5  23  ? 136.931 146.429 127.318 1.00 58.50  ? 23  LEU E C     1 
ATOM   10274 O  O     . LEU E 5  23  ? 136.048 145.702 127.779 1.00 62.39  ? 23  LEU E O     1 
ATOM   10275 C  CB    . LEU E 5  23  ? 136.861 146.415 124.808 1.00 60.17  ? 23  LEU E CB    1 
ATOM   10276 C  CG    . LEU E 5  23  ? 137.460 146.031 123.453 1.00 54.27  ? 23  LEU E CG    1 
ATOM   10277 C  CD1   . LEU E 5  23  ? 136.407 146.058 122.364 1.00 53.10  ? 23  LEU E CD1   1 
ATOM   10278 C  CD2   . LEU E 5  23  ? 138.607 146.953 123.103 1.00 60.53  ? 23  LEU E CD2   1 
ATOM   10279 N  N     . GLY E 5  24  ? 137.285 147.584 127.876 1.00 53.38  ? 24  GLY E N     1 
ATOM   10280 C  CA    . GLY E 5  24  ? 136.782 147.986 129.175 1.00 48.64  ? 24  GLY E CA    1 
ATOM   10281 C  C     . GLY E 5  24  ? 137.706 147.662 130.325 1.00 57.63  ? 24  GLY E C     1 
ATOM   10282 O  O     . GLY E 5  24  ? 137.278 147.710 131.487 1.00 63.76  ? 24  GLY E O     1 
ATOM   10283 N  N     . MET E 5  25  ? 138.971 147.355 130.034 1.00 63.89  ? 25  MET E N     1 
ATOM   10284 C  CA    . MET E 5  25  ? 139.852 146.738 131.017 1.00 61.93  ? 25  MET E CA    1 
ATOM   10285 C  C     . MET E 5  25  ? 140.202 147.678 132.163 1.00 62.97  ? 25  MET E C     1 
ATOM   10286 O  O     . MET E 5  25  ? 140.384 147.215 133.291 1.00 66.07  ? 25  MET E O     1 
ATOM   10287 C  CB    . MET E 5  25  ? 141.121 146.240 130.331 1.00 61.98  ? 25  MET E CB    1 
ATOM   10288 C  CG    . MET E 5  25  ? 140.988 144.954 129.499 1.00 64.12  ? 25  MET E CG    1 
ATOM   10289 S  SD    . MET E 5  25  ? 140.257 143.495 130.284 1.00 81.11  ? 25  MET E SD    1 
ATOM   10290 C  CE    . MET E 5  25  ? 138.495 143.762 130.100 1.00 54.07  ? 25  MET E CE    1 
ATOM   10291 N  N     . CYS E 5  26  ? 140.299 148.983 131.911 1.00 61.98  ? 26  CYS E N     1 
ATOM   10292 C  CA    . CYS E 5  26  ? 140.709 149.906 132.966 1.00 62.35  ? 26  CYS E CA    1 
ATOM   10293 C  C     . CYS E 5  26  ? 139.740 149.863 134.142 1.00 65.89  ? 26  CYS E C     1 
ATOM   10294 O  O     . CYS E 5  26  ? 140.124 149.545 135.274 1.00 70.27  ? 26  CYS E O     1 
ATOM   10295 C  CB    . CYS E 5  26  ? 140.819 151.324 132.407 1.00 62.12  ? 26  CYS E CB    1 
ATOM   10296 S  SG    . CYS E 5  26  ? 142.070 151.518 131.132 1.00 74.20  ? 26  CYS E SG    1 
ATOM   10297 N  N     . THR E 5  27  ? 138.462 150.146 133.887 1.00 65.16  ? 27  THR E N     1 
ATOM   10298 C  CA    . THR E 5  27  ? 137.484 150.106 134.968 1.00 65.05  ? 27  THR E CA    1 
ATOM   10299 C  C     . THR E 5  27  ? 137.182 148.671 135.384 1.00 65.19  ? 27  THR E C     1 
ATOM   10300 O  O     . THR E 5  27  ? 136.852 148.416 136.549 1.00 66.64  ? 27  THR E O     1 
ATOM   10301 C  CB    . THR E 5  27  ? 136.209 150.846 134.556 1.00 65.33  ? 27  THR E CB    1 
ATOM   10302 O  OG1   . THR E 5  27  ? 135.464 151.206 135.724 1.00 70.53  ? 27  THR E OG1   1 
ATOM   10303 C  CG2   . THR E 5  27  ? 135.342 149.995 133.650 1.00 62.28  ? 27  THR E CG2   1 
ATOM   10304 N  N     . PHE E 5  28  ? 137.329 147.717 134.457 1.00 66.00  ? 28  PHE E N     1 
ATOM   10305 C  CA    . PHE E 5  28  ? 137.124 146.312 134.788 1.00 60.27  ? 28  PHE E CA    1 
ATOM   10306 C  C     . PHE E 5  28  ? 138.104 145.841 135.853 1.00 62.31  ? 28  PHE E C     1 
ATOM   10307 O  O     . PHE E 5  28  ? 137.741 145.048 136.727 1.00 64.91  ? 28  PHE E O     1 
ATOM   10308 C  CB    . PHE E 5  28  ? 137.248 145.474 133.514 1.00 61.58  ? 28  PHE E CB    1 
ATOM   10309 C  CG    . PHE E 5  28  ? 137.236 143.992 133.743 1.00 60.26  ? 28  PHE E CG    1 
ATOM   10310 C  CD1   . PHE E 5  28  ? 136.048 143.321 133.958 1.00 57.94  ? 28  PHE E CD1   1 
ATOM   10311 C  CD2   . PHE E 5  28  ? 138.411 143.265 133.701 1.00 60.93  ? 28  PHE E CD2   1 
ATOM   10312 C  CE1   . PHE E 5  28  ? 136.038 141.956 134.153 1.00 58.38  ? 28  PHE E CE1   1 
ATOM   10313 C  CE2   . PHE E 5  28  ? 138.405 141.902 133.892 1.00 56.89  ? 28  PHE E CE2   1 
ATOM   10314 C  CZ    . PHE E 5  28  ? 137.217 141.246 134.119 1.00 55.37  ? 28  PHE E CZ    1 
ATOM   10315 N  N     . LEU E 5  29  ? 139.346 146.316 135.799 1.00 64.57  ? 29  LEU E N     1 
ATOM   10316 C  CA    . LEU E 5  29  ? 140.352 145.967 136.791 1.00 62.24  ? 29  LEU E CA    1 
ATOM   10317 C  C     . LEU E 5  29  ? 140.331 146.889 138.000 1.00 63.97  ? 29  LEU E C     1 
ATOM   10318 O  O     . LEU E 5  29  ? 140.752 146.478 139.086 1.00 66.71  ? 29  LEU E O     1 
ATOM   10319 C  CB    . LEU E 5  29  ? 141.749 145.996 136.163 1.00 52.84  ? 29  LEU E CB    1 
ATOM   10320 C  CG    . LEU E 5  29  ? 142.038 145.067 134.980 1.00 56.71  ? 29  LEU E CG    1 
ATOM   10321 C  CD1   . LEU E 5  29  ? 143.355 145.436 134.326 1.00 60.88  ? 29  LEU E CD1   1 
ATOM   10322 C  CD2   . LEU E 5  29  ? 142.051 143.616 135.407 1.00 61.06  ? 29  LEU E CD2   1 
ATOM   10323 N  N     . ALA E 5  30  ? 139.853 148.125 137.845 1.00 65.19  ? 30  ALA E N     1 
ATOM   10324 C  CA    . ALA E 5  30  ? 139.902 149.068 138.956 1.00 63.21  ? 30  ALA E CA    1 
ATOM   10325 C  C     . ALA E 5  30  ? 138.727 148.893 139.914 1.00 66.33  ? 30  ALA E C     1 
ATOM   10326 O  O     . ALA E 5  30  ? 138.921 148.811 141.131 1.00 72.57  ? 30  ALA E O     1 
ATOM   10327 C  CB    . ALA E 5  30  ? 139.944 150.501 138.424 1.00 65.72  ? 30  ALA E CB    1 
ATOM   10328 N  N     . VAL E 5  31  ? 137.506 148.824 139.392 1.00 66.70  ? 31  VAL E N     1 
ATOM   10329 C  CA    . VAL E 5  31  ? 136.310 148.957 140.215 1.00 64.78  ? 31  VAL E CA    1 
ATOM   10330 C  C     . VAL E 5  31  ? 135.674 147.595 140.513 1.00 69.12  ? 31  VAL E C     1 
ATOM   10331 O  O     . VAL E 5  31  ? 134.467 147.508 140.731 1.00 69.75  ? 31  VAL E O     1 
ATOM   10332 C  CB    . VAL E 5  31  ? 135.301 149.924 139.574 1.00 64.72  ? 31  VAL E CB    1 
ATOM   10333 C  CG1   . VAL E 5  31  ? 134.325 150.471 140.611 1.00 70.40  ? 31  VAL E CG1   1 
ATOM   10334 C  CG2   . VAL E 5  31  ? 136.033 151.065 138.894 1.00 70.54  ? 31  VAL E CG2   1 
ATOM   10335 N  N     . SER E 5  32  ? 136.463 146.525 140.520 1.00 71.00  ? 32  SER E N     1 
ATOM   10336 C  CA    . SER E 5  32  ? 135.940 145.172 140.674 1.00 64.63  ? 32  SER E CA    1 
ATOM   10337 C  C     . SER E 5  32  ? 136.400 144.508 141.968 1.00 66.04  ? 32  SER E C     1 
ATOM   10338 O  O     . SER E 5  32  ? 136.754 143.330 141.979 1.00 69.53  ? 32  SER E O     1 
ATOM   10339 C  CB    . SER E 5  32  ? 136.333 144.308 139.482 1.00 63.35  ? 32  SER E CB    1 
ATOM   10340 O  OG    . SER E 5  32  ? 137.740 144.209 139.382 1.00 66.69  ? 32  SER E OG    1 
ATOM   10341 N  N     . LYS E 5  33  ? 136.393 145.244 143.078 1.00 67.44  ? 33  LYS E N     1 
ATOM   10342 C  CA    . LYS E 5  33  ? 136.727 144.650 144.365 1.00 68.04  ? 33  LYS E CA    1 
ATOM   10343 C  C     . LYS E 5  33  ? 135.508 144.314 145.211 1.00 71.42  ? 33  LYS E C     1 
ATOM   10344 O  O     . LYS E 5  33  ? 135.622 143.500 146.133 1.00 70.99  ? 33  LYS E O     1 
ATOM   10345 C  CB    . LYS E 5  33  ? 137.650 145.574 145.167 1.00 63.96  ? 33  LYS E CB    1 
ATOM   10346 C  CG    . LYS E 5  33  ? 137.235 147.027 145.176 1.00 70.12  ? 33  LYS E CG    1 
ATOM   10347 C  CD    . LYS E 5  33  ? 138.450 147.941 145.195 1.00 72.72  ? 33  LYS E CD    1 
ATOM   10348 C  CE    . LYS E 5  33  ? 139.558 147.377 146.070 1.00 69.38  ? 33  LYS E CE    1 
ATOM   10349 N  NZ    . LYS E 5  33  ? 140.725 148.297 146.151 1.00 71.86  ? 33  LYS E NZ    1 
ATOM   10350 N  N     . LYS E 5  34  ? 134.353 144.909 144.923 1.00 72.25  ? 34  LYS E N     1 
ATOM   10351 C  CA    . LYS E 5  34  ? 133.129 144.643 145.663 1.00 71.26  ? 34  LYS E CA    1 
ATOM   10352 C  C     . LYS E 5  34  ? 132.000 144.349 144.689 1.00 74.02  ? 34  LYS E C     1 
ATOM   10353 O  O     . LYS E 5  34  ? 131.799 145.089 143.718 1.00 79.23  ? 34  LYS E O     1 
ATOM   10354 C  CB    . LYS E 5  34  ? 132.761 145.820 146.570 1.00 72.02  ? 34  LYS E CB    1 
ATOM   10355 C  CG    . LYS E 5  34  ? 133.735 146.048 147.716 1.00 79.84  ? 34  LYS E CG    1 
ATOM   10356 C  CD    . LYS E 5  34  ? 133.705 144.887 148.700 1.00 78.10  ? 34  LYS E CD    1 
ATOM   10357 C  CE    . LYS E 5  34  ? 134.575 145.157 149.915 1.00 81.50  ? 34  LYS E CE    1 
ATOM   10358 N  NZ    . LYS E 5  34  ? 136.019 144.947 149.627 1.00 80.82  ? 34  LYS E NZ    1 
ATOM   10359 N  N     . VAL E 5  35  ? 131.261 143.272 144.960 1.00 66.78  ? 35  VAL E N     1 
ATOM   10360 C  CA    . VAL E 5  35  ? 130.144 142.891 144.102 1.00 64.93  ? 35  VAL E CA    1 
ATOM   10361 C  C     . VAL E 5  35  ? 129.063 143.960 144.128 1.00 69.73  ? 35  VAL E C     1 
ATOM   10362 O  O     . VAL E 5  35  ? 128.392 144.206 143.120 1.00 73.94  ? 35  VAL E O     1 
ATOM   10363 C  CB    . VAL E 5  35  ? 129.592 141.518 144.525 1.00 68.92  ? 35  VAL E CB    1 
ATOM   10364 C  CG1   . VAL E 5  35  ? 128.621 140.993 143.482 1.00 60.95  ? 35  VAL E CG1   1 
ATOM   10365 C  CG2   . VAL E 5  35  ? 130.725 140.539 144.751 1.00 68.94  ? 35  VAL E CG2   1 
ATOM   10366 N  N     . LYS E 5  36  ? 128.885 144.621 145.275 1.00 75.87  ? 36  LYS E N     1 
ATOM   10367 C  CA    . LYS E 5  36  ? 127.826 145.616 145.411 1.00 77.81  ? 36  LYS E CA    1 
ATOM   10368 C  C     . LYS E 5  36  ? 127.997 146.765 144.426 1.00 75.53  ? 36  LYS E C     1 
ATOM   10369 O  O     . LYS E 5  36  ? 127.018 147.203 143.812 1.00 76.64  ? 36  LYS E O     1 
ATOM   10370 C  CB    . LYS E 5  36  ? 127.792 146.148 146.844 1.00 78.23  ? 36  LYS E CB    1 
ATOM   10371 C  CG    . LYS E 5  36  ? 126.456 146.735 147.263 1.00 85.10  ? 36  LYS E CG    1 
ATOM   10372 C  CD    . LYS E 5  36  ? 125.773 145.868 148.307 1.00 91.51  ? 36  LYS E CD    1 
ATOM   10373 C  CE    . LYS E 5  36  ? 124.272 146.112 148.342 1.00 89.59  ? 36  LYS E CE    1 
ATOM   10374 N  NZ    . LYS E 5  36  ? 123.552 145.025 149.065 1.00 83.41  ? 36  LYS E NZ    1 
ATOM   10375 N  N     . THR E 5  37  ? 129.219 147.265 144.258 1.00 68.83  ? 37  THR E N     1 
ATOM   10376 C  CA    . THR E 5  37  ? 129.481 148.327 143.296 1.00 68.89  ? 37  THR E CA    1 
ATOM   10377 C  C     . THR E 5  37  ? 129.684 147.815 141.879 1.00 73.15  ? 37  THR E C     1 
ATOM   10378 O  O     . THR E 5  37  ? 129.354 148.526 140.920 1.00 80.90  ? 37  THR E O     1 
ATOM   10379 C  CB    . THR E 5  37  ? 130.714 149.134 143.713 1.00 72.47  ? 37  THR E CB    1 
ATOM   10380 O  OG1   . THR E 5  37  ? 131.861 148.278 143.731 1.00 83.29  ? 37  THR E OG1   1 
ATOM   10381 C  CG2   . THR E 5  37  ? 130.514 149.727 145.095 1.00 75.51  ? 37  THR E CG2   1 
ATOM   10382 N  N     . SER E 5  38  ? 130.214 146.598 141.721 1.00 67.12  ? 38  SER E N     1 
ATOM   10383 C  CA    . SER E 5  38  ? 130.355 146.030 140.385 1.00 59.63  ? 38  SER E CA    1 
ATOM   10384 C  C     . SER E 5  38  ? 128.996 145.819 139.729 1.00 66.92  ? 38  SER E C     1 
ATOM   10385 O  O     . SER E 5  38  ? 128.846 146.014 138.518 1.00 68.90  ? 38  SER E O     1 
ATOM   10386 C  CB    . SER E 5  38  ? 131.128 144.717 140.455 1.00 57.01  ? 38  SER E CB    1 
ATOM   10387 O  OG    . SER E 5  38  ? 132.388 144.914 141.068 1.00 69.29  ? 38  SER E OG    1 
ATOM   10388 N  N     . PHE E 5  39  ? 127.992 145.430 140.517 1.00 70.38  ? 39  PHE E N     1 
ATOM   10389 C  CA    . PHE E 5  39  ? 126.645 145.245 139.987 1.00 69.79  ? 39  PHE E CA    1 
ATOM   10390 C  C     . PHE E 5  39  ? 126.078 146.557 139.454 1.00 71.23  ? 39  PHE E C     1 
ATOM   10391 O  O     . PHE E 5  39  ? 125.497 146.603 138.360 1.00 75.33  ? 39  PHE E O     1 
ATOM   10392 C  CB    . PHE E 5  39  ? 125.752 144.666 141.085 1.00 69.37  ? 39  PHE E CB    1 
ATOM   10393 C  CG    . PHE E 5  39  ? 124.531 143.963 140.575 1.00 83.01  ? 39  PHE E CG    1 
ATOM   10394 C  CD1   . PHE E 5  39  ? 124.647 142.871 139.734 1.00 84.49  ? 39  PHE E CD1   1 
ATOM   10395 C  CD2   . PHE E 5  39  ? 123.267 144.379 140.955 1.00 81.62  ? 39  PHE E CD2   1 
ATOM   10396 C  CE1   . PHE E 5  39  ? 123.525 142.219 139.267 1.00 84.85  ? 39  PHE E CE1   1 
ATOM   10397 C  CE2   . PHE E 5  39  ? 122.142 143.730 140.493 1.00 82.49  ? 39  PHE E CE2   1 
ATOM   10398 C  CZ    . PHE E 5  39  ? 122.271 142.648 139.648 1.00 85.66  ? 39  PHE E CZ    1 
ATOM   10399 N  N     . GLY E 5  40  ? 126.254 147.642 140.210 1.00 66.70  ? 40  GLY E N     1 
ATOM   10400 C  CA    . GLY E 5  40  ? 125.775 148.937 139.755 1.00 64.56  ? 40  GLY E CA    1 
ATOM   10401 C  C     . GLY E 5  40  ? 126.509 149.436 138.525 1.00 66.71  ? 40  GLY E C     1 
ATOM   10402 O  O     . GLY E 5  40  ? 125.895 149.994 137.609 1.00 69.85  ? 40  GLY E O     1 
ATOM   10403 N  N     . LEU E 5  41  ? 127.831 149.246 138.486 1.00 64.38  ? 41  LEU E N     1 
ATOM   10404 C  CA    . LEU E 5  41  ? 128.584 149.624 137.295 1.00 65.63  ? 41  LEU E CA    1 
ATOM   10405 C  C     . LEU E 5  41  ? 128.118 148.838 136.078 1.00 62.65  ? 41  LEU E C     1 
ATOM   10406 O  O     . LEU E 5  41  ? 127.973 149.398 134.984 1.00 63.32  ? 41  LEU E O     1 
ATOM   10407 C  CB    . LEU E 5  41  ? 130.081 149.419 137.523 1.00 64.02  ? 41  LEU E CB    1 
ATOM   10408 C  CG    . LEU E 5  41  ? 130.999 150.106 136.510 1.00 68.20  ? 41  LEU E CG    1 
ATOM   10409 C  CD1   . LEU E 5  41  ? 130.680 151.585 136.401 1.00 61.96  ? 41  LEU E CD1   1 
ATOM   10410 C  CD2   . LEU E 5  41  ? 132.454 149.897 136.882 1.00 70.41  ? 41  LEU E CD2   1 
ATOM   10411 N  N     . GLY E 5  42  ? 127.872 147.538 136.249 1.00 60.41  ? 42  GLY E N     1 
ATOM   10412 C  CA    . GLY E 5  42  ? 127.368 146.740 135.145 1.00 58.66  ? 42  GLY E CA    1 
ATOM   10413 C  C     . GLY E 5  42  ? 126.013 147.208 134.655 1.00 60.63  ? 42  GLY E C     1 
ATOM   10414 O  O     . GLY E 5  42  ? 125.770 147.271 133.449 1.00 65.59  ? 42  GLY E O     1 
ATOM   10415 N  N     . ILE E 5  43  ? 125.113 147.549 135.580 1.00 59.36  ? 43  ILE E N     1 
ATOM   10416 C  CA    . ILE E 5  43  ? 123.787 148.016 135.175 1.00 59.19  ? 43  ILE E CA    1 
ATOM   10417 C  C     . ILE E 5  43  ? 123.890 149.338 134.421 1.00 59.92  ? 43  ILE E C     1 
ATOM   10418 O  O     . ILE E 5  43  ? 123.223 149.545 133.396 1.00 61.45  ? 43  ILE E O     1 
ATOM   10419 C  CB    . ILE E 5  43  ? 122.861 148.130 136.398 1.00 64.94  ? 43  ILE E CB    1 
ATOM   10420 C  CG1   . ILE E 5  43  ? 122.305 146.756 136.772 1.00 70.41  ? 43  ILE E CG1   1 
ATOM   10421 C  CG2   . ILE E 5  43  ? 121.723 149.095 136.122 1.00 62.25  ? 43  ILE E CG2   1 
ATOM   10422 C  CD1   . ILE E 5  43  ? 122.217 146.522 138.257 1.00 69.75  ? 43  ILE E CD1   1 
ATOM   10423 N  N     . ALA E 5  44  ? 124.731 150.253 134.912 1.00 58.35  ? 44  ALA E N     1 
ATOM   10424 C  CA    . ALA E 5  44  ? 124.909 151.529 134.229 1.00 54.32  ? 44  ALA E CA    1 
ATOM   10425 C  C     . ALA E 5  44  ? 125.483 151.332 132.832 1.00 56.76  ? 44  ALA E C     1 
ATOM   10426 O  O     . ALA E 5  44  ? 125.045 151.981 131.874 1.00 62.66  ? 44  ALA E O     1 
ATOM   10427 C  CB    . ALA E 5  44  ? 125.808 152.446 135.056 1.00 55.99  ? 44  ALA E CB    1 
ATOM   10428 N  N     . VAL E 5  45  ? 126.461 150.433 132.696 1.00 55.98  ? 45  VAL E N     1 
ATOM   10429 C  CA    . VAL E 5  45  ? 127.048 150.166 131.385 1.00 52.79  ? 45  VAL E CA    1 
ATOM   10430 C  C     . VAL E 5  45  ? 126.013 149.548 130.455 1.00 52.59  ? 45  VAL E C     1 
ATOM   10431 O  O     . VAL E 5  45  ? 125.965 149.867 129.262 1.00 56.68  ? 45  VAL E O     1 
ATOM   10432 C  CB    . VAL E 5  45  ? 128.297 149.277 131.531 1.00 55.12  ? 45  VAL E CB    1 
ATOM   10433 C  CG1   . VAL E 5  45  ? 128.680 148.658 130.198 1.00 52.57  ? 45  VAL E CG1   1 
ATOM   10434 C  CG2   . VAL E 5  45  ? 129.452 150.087 132.088 1.00 57.65  ? 45  VAL E CG2   1 
ATOM   10435 N  N     . ILE E 5  46  ? 125.161 148.665 130.983 1.00 49.11  ? 46  ILE E N     1 
ATOM   10436 C  CA    . ILE E 5  46  ? 124.106 148.073 130.163 1.00 52.23  ? 46  ILE E CA    1 
ATOM   10437 C  C     . ILE E 5  46  ? 123.190 149.156 129.618 1.00 59.02  ? 46  ILE E C     1 
ATOM   10438 O  O     . ILE E 5  46  ? 122.871 149.181 128.424 1.00 64.42  ? 46  ILE E O     1 
ATOM   10439 C  CB    . ILE E 5  46  ? 123.304 147.038 130.969 1.00 54.33  ? 46  ILE E CB    1 
ATOM   10440 C  CG1   . ILE E 5  46  ? 124.138 145.798 131.243 1.00 53.86  ? 46  ILE E CG1   1 
ATOM   10441 C  CG2   . ILE E 5  46  ? 122.039 146.653 130.226 1.00 52.54  ? 46  ILE E CG2   1 
ATOM   10442 C  CD1   . ILE E 5  46  ? 123.551 144.939 132.304 1.00 54.58  ? 46  ILE E CD1   1 
ATOM   10443 N  N     . VAL E 5  47  ? 122.748 150.064 130.491 1.00 57.92  ? 47  VAL E N     1 
ATOM   10444 C  CA    . VAL E 5  47  ? 121.841 151.125 130.057 1.00 56.12  ? 47  VAL E CA    1 
ATOM   10445 C  C     . VAL E 5  47  ? 122.506 151.988 128.992 1.00 58.40  ? 47  VAL E C     1 
ATOM   10446 O  O     . VAL E 5  47  ? 121.935 152.242 127.921 1.00 59.25  ? 47  VAL E O     1 
ATOM   10447 C  CB    . VAL E 5  47  ? 121.383 151.967 131.260 1.00 52.86  ? 47  VAL E CB    1 
ATOM   10448 C  CG1   . VAL E 5  47  ? 120.540 153.137 130.793 1.00 56.04  ? 47  VAL E CG1   1 
ATOM   10449 C  CG2   . VAL E 5  47  ? 120.599 151.109 132.233 1.00 56.11  ? 47  VAL E CG2   1 
ATOM   10450 N  N     . VAL E 5  48  ? 123.739 152.426 129.260 1.00 56.76  ? 48  VAL E N     1 
ATOM   10451 C  CA    . VAL E 5  48  ? 124.431 153.316 128.332 1.00 59.79  ? 48  VAL E CA    1 
ATOM   10452 C  C     . VAL E 5  48  ? 124.606 152.642 126.977 1.00 59.90  ? 48  VAL E C     1 
ATOM   10453 O  O     . VAL E 5  48  ? 124.341 153.241 125.930 1.00 64.51  ? 48  VAL E O     1 
ATOM   10454 C  CB    . VAL E 5  48  ? 125.782 153.762 128.919 1.00 55.21  ? 48  VAL E CB    1 
ATOM   10455 C  CG1   . VAL E 5  48  ? 126.607 154.474 127.864 1.00 54.39  ? 48  VAL E CG1   1 
ATOM   10456 C  CG2   . VAL E 5  48  ? 125.562 154.665 130.118 1.00 62.17  ? 48  VAL E CG2   1 
ATOM   10457 N  N     . LEU E 5  49  ? 125.030 151.378 126.978 1.00 56.36  ? 49  LEU E N     1 
ATOM   10458 C  CA    . LEU E 5  49  ? 125.292 150.678 125.725 1.00 54.84  ? 49  LEU E CA    1 
ATOM   10459 C  C     . LEU E 5  49  ? 124.009 150.443 124.937 1.00 59.60  ? 49  LEU E C     1 
ATOM   10460 O  O     . LEU E 5  49  ? 123.956 150.715 123.727 1.00 62.33  ? 49  LEU E O     1 
ATOM   10461 C  CB    . LEU E 5  49  ? 126.000 149.355 126.022 1.00 50.70  ? 49  LEU E CB    1 
ATOM   10462 C  CG    . LEU E 5  49  ? 126.832 148.670 124.942 1.00 53.42  ? 49  LEU E CG    1 
ATOM   10463 C  CD1   . LEU E 5  49  ? 127.426 149.682 124.003 1.00 56.96  ? 49  LEU E CD1   1 
ATOM   10464 C  CD2   . LEU E 5  49  ? 127.928 147.847 125.587 1.00 53.52  ? 49  LEU E CD2   1 
ATOM   10465 N  N     . THR E 5  50  ? 122.959 149.951 125.604 1.00 59.87  ? 50  THR E N     1 
ATOM   10466 C  CA    . THR E 5  50  ? 121.727 149.618 124.903 1.00 57.40  ? 50  THR E CA    1 
ATOM   10467 C  C     . THR E 5  50  ? 120.972 150.852 124.439 1.00 60.03  ? 50  THR E C     1 
ATOM   10468 O  O     . THR E 5  50  ? 120.113 150.735 123.561 1.00 64.64  ? 50  THR E O     1 
ATOM   10469 C  CB    . THR E 5  50  ? 120.812 148.763 125.782 1.00 59.24  ? 50  THR E CB    1 
ATOM   10470 O  OG1   . THR E 5  50  ? 119.771 148.202 124.975 1.00 61.68  ? 50  THR E OG1   1 
ATOM   10471 C  CG2   . THR E 5  50  ? 120.172 149.603 126.867 1.00 56.84  ? 50  THR E CG2   1 
ATOM   10472 N  N     . ILE E 5  51  ? 121.256 152.024 125.004 1.00 59.91  ? 51  ILE E N     1 
ATOM   10473 C  CA    . ILE E 5  51  ? 120.665 153.237 124.450 1.00 61.03  ? 51  ILE E CA    1 
ATOM   10474 C  C     . ILE E 5  51  ? 121.548 153.854 123.365 1.00 61.77  ? 51  ILE E C     1 
ATOM   10475 O  O     . ILE E 5  51  ? 121.030 154.410 122.392 1.00 62.23  ? 51  ILE E O     1 
ATOM   10476 C  CB    . ILE E 5  51  ? 120.364 154.255 125.563 1.00 60.81  ? 51  ILE E CB    1 
ATOM   10477 C  CG1   . ILE E 5  51  ? 119.474 153.628 126.634 1.00 61.39  ? 51  ILE E CG1   1 
ATOM   10478 C  CG2   . ILE E 5  51  ? 119.671 155.478 124.991 1.00 58.06  ? 51  ILE E CG2   1 
ATOM   10479 C  CD1   . ILE E 5  51  ? 118.850 154.632 127.573 1.00 57.19  ? 51  ILE E CD1   1 
ATOM   10480 N  N     . SER E 5  52  ? 122.872 153.757 123.495 1.00 62.84  ? 52  SER E N     1 
ATOM   10481 C  CA    . SER E 5  52  ? 123.760 154.438 122.561 1.00 58.63  ? 52  SER E CA    1 
ATOM   10482 C  C     . SER E 5  52  ? 123.866 153.714 121.226 1.00 63.75  ? 52  SER E C     1 
ATOM   10483 O  O     . SER E 5  52  ? 123.977 154.365 120.182 1.00 64.92  ? 52  SER E O     1 
ATOM   10484 C  CB    . SER E 5  52  ? 125.145 154.601 123.184 1.00 59.47  ? 52  SER E CB    1 
ATOM   10485 O  OG    . SER E 5  52  ? 126.009 153.555 122.781 1.00 61.90  ? 52  SER E OG    1 
ATOM   10486 N  N     . VAL E 5  53  ? 123.857 152.376 121.224 1.00 67.63  ? 53  VAL E N     1 
ATOM   10487 C  CA    . VAL E 5  53  ? 124.052 151.644 119.967 1.00 63.30  ? 53  VAL E CA    1 
ATOM   10488 C  C     . VAL E 5  53  ? 122.930 151.897 118.962 1.00 65.19  ? 53  VAL E C     1 
ATOM   10489 O  O     . VAL E 5  53  ? 123.233 152.247 117.810 1.00 68.56  ? 53  VAL E O     1 
ATOM   10490 C  CB    . VAL E 5  53  ? 124.274 150.148 120.253 1.00 56.07  ? 53  VAL E CB    1 
ATOM   10491 C  CG1   . VAL E 5  53  ? 124.215 149.350 118.966 1.00 58.39  ? 53  VAL E CG1   1 
ATOM   10492 C  CG2   . VAL E 5  53  ? 125.604 149.939 120.936 1.00 56.22  ? 53  VAL E CG2   1 
ATOM   10493 N  N     . PRO E 5  54  ? 121.642 151.742 119.307 1.00 63.28  ? 54  PRO E N     1 
ATOM   10494 C  CA    . PRO E 5  54  ? 120.596 152.002 118.299 1.00 62.34  ? 54  PRO E CA    1 
ATOM   10495 C  C     . PRO E 5  54  ? 120.526 153.451 117.841 1.00 64.42  ? 54  PRO E C     1 
ATOM   10496 O  O     . PRO E 5  54  ? 120.194 153.715 116.677 1.00 69.52  ? 54  PRO E O     1 
ATOM   10497 C  CB    . PRO E 5  54  ? 119.308 151.573 119.014 1.00 64.19  ? 54  PRO E CB    1 
ATOM   10498 C  CG    . PRO E 5  54  ? 119.751 150.687 120.114 1.00 61.65  ? 54  PRO E CG    1 
ATOM   10499 C  CD    . PRO E 5  54  ? 121.060 151.226 120.557 1.00 61.62  ? 54  PRO E CD    1 
ATOM   10500 N  N     . VAL E 5  55  ? 120.815 154.404 118.728 1.00 59.71  ? 55  VAL E N     1 
ATOM   10501 C  CA    . VAL E 5  55  ? 120.787 155.811 118.340 1.00 58.66  ? 55  VAL E CA    1 
ATOM   10502 C  C     . VAL E 5  55  ? 121.856 156.092 117.292 1.00 64.54  ? 55  VAL E C     1 
ATOM   10503 O  O     . VAL E 5  55  ? 121.603 156.768 116.286 1.00 69.06  ? 55  VAL E O     1 
ATOM   10504 C  CB    . VAL E 5  55  ? 120.955 156.708 119.579 1.00 55.24  ? 55  VAL E CB    1 
ATOM   10505 C  CG1   . VAL E 5  55  ? 121.419 158.092 119.176 1.00 57.55  ? 55  VAL E CG1   1 
ATOM   10506 C  CG2   . VAL E 5  55  ? 119.655 156.784 120.352 1.00 60.39  ? 55  VAL E CG2   1 
ATOM   10507 N  N     . ASN E 5  56  ? 123.065 155.571 117.506 1.00 64.46  ? 56  ASN E N     1 
ATOM   10508 C  CA    . ASN E 5  56  ? 124.115 155.714 116.507 1.00 60.77  ? 56  ASN E CA    1 
ATOM   10509 C  C     . ASN E 5  56  ? 123.783 154.948 115.237 1.00 68.12  ? 56  ASN E C     1 
ATOM   10510 O  O     . ASN E 5  56  ? 124.175 155.371 114.146 1.00 75.21  ? 56  ASN E O     1 
ATOM   10511 C  CB    . ASN E 5  56  ? 125.452 155.248 117.076 1.00 63.01  ? 56  ASN E CB    1 
ATOM   10512 C  CG    . ASN E 5  56  ? 126.002 156.198 118.113 1.00 65.23  ? 56  ASN E CG    1 
ATOM   10513 O  OD1   . ASN E 5  56  ? 126.115 157.397 117.872 1.00 67.25  ? 56  ASN E OD1   1 
ATOM   10514 N  ND2   . ASN E 5  56  ? 126.344 155.667 119.278 1.00 60.70  ? 56  ASN E ND2   1 
ATOM   10515 N  N     . ASN E 5  57  ? 123.057 153.833 115.351 1.00 69.01  ? 57  ASN E N     1 
ATOM   10516 C  CA    . ASN E 5  57  ? 122.588 153.134 114.158 1.00 67.63  ? 57  ASN E CA    1 
ATOM   10517 C  C     . ASN E 5  57  ? 121.687 154.032 113.321 1.00 72.94  ? 57  ASN E C     1 
ATOM   10518 O  O     . ASN E 5  57  ? 121.854 154.142 112.100 1.00 76.44  ? 57  ASN E O     1 
ATOM   10519 C  CB    . ASN E 5  57  ? 121.847 151.860 114.560 1.00 66.33  ? 57  ASN E CB    1 
ATOM   10520 C  CG    . ASN E 5  57  ? 121.139 151.205 113.394 1.00 74.85  ? 57  ASN E CG    1 
ATOM   10521 O  OD1   . ASN E 5  57  ? 121.766 150.566 112.552 1.00 78.68  ? 57  ASN E OD1   1 
ATOM   10522 N  ND2   . ASN E 5  57  ? 119.824 151.364 113.338 1.00 77.48  ? 57  ASN E ND2   1 
ATOM   10523 N  N     . LEU E 5  58  ? 120.731 154.694 113.973 1.00 71.18  ? 58  LEU E N     1 
ATOM   10524 C  CA    . LEU E 5  58  ? 119.839 155.608 113.266 1.00 67.95  ? 58  LEU E CA    1 
ATOM   10525 C  C     . LEU E 5  58  ? 120.618 156.759 112.647 1.00 71.19  ? 58  LEU E C     1 
ATOM   10526 O  O     . LEU E 5  58  ? 120.389 157.130 111.489 1.00 80.20  ? 58  LEU E O     1 
ATOM   10527 C  CB    . LEU E 5  58  ? 118.769 156.142 114.218 1.00 63.19  ? 58  LEU E CB    1 
ATOM   10528 C  CG    . LEU E 5  58  ? 117.649 155.189 114.628 1.00 67.95  ? 58  LEU E CG    1 
ATOM   10529 C  CD1   . LEU E 5  58  ? 116.841 155.784 115.765 1.00 70.19  ? 58  LEU E CD1   1 
ATOM   10530 C  CD2   . LEU E 5  58  ? 116.759 154.883 113.441 1.00 71.72  ? 58  LEU E CD2   1 
ATOM   10531 N  N     . VAL E 5  59  ? 121.551 157.334 113.407 1.00 70.73  ? 59  VAL E N     1 
ATOM   10532 C  CA    . VAL E 5  59  ? 122.315 158.477 112.913 1.00 72.88  ? 59  VAL E CA    1 
ATOM   10533 C  C     . VAL E 5  59  ? 123.138 158.080 111.693 1.00 76.97  ? 59  VAL E C     1 
ATOM   10534 O  O     . VAL E 5  59  ? 123.161 158.790 110.682 1.00 81.67  ? 59  VAL E O     1 
ATOM   10535 C  CB    . VAL E 5  59  ? 123.201 159.055 114.031 1.00 68.83  ? 59  VAL E CB    1 
ATOM   10536 C  CG1   . VAL E 5  59  ? 124.271 159.954 113.446 1.00 65.02  ? 59  VAL E CG1   1 
ATOM   10537 C  CG2   . VAL E 5  59  ? 122.352 159.817 115.032 1.00 67.02  ? 59  VAL E CG2   1 
ATOM   10538 N  N     . TYR E 5  60  ? 123.816 156.933 111.764 1.00 74.88  ? 60  TYR E N     1 
ATOM   10539 C  CA    . TYR E 5  60  ? 124.604 156.460 110.632 1.00 73.68  ? 60  TYR E CA    1 
ATOM   10540 C  C     . TYR E 5  60  ? 123.727 156.196 109.417 1.00 76.57  ? 60  TYR E C     1 
ATOM   10541 O  O     . TYR E 5  60  ? 124.056 156.610 108.301 1.00 80.41  ? 60  TYR E O     1 
ATOM   10542 C  CB    . TYR E 5  60  ? 125.372 155.197 111.016 1.00 69.73  ? 60  TYR E CB    1 
ATOM   10543 C  CG    . TYR E 5  60  ? 126.233 154.655 109.901 1.00 74.78  ? 60  TYR E CG    1 
ATOM   10544 C  CD1   . TYR E 5  60  ? 127.281 155.398 109.381 1.00 80.26  ? 60  TYR E CD1   1 
ATOM   10545 C  CD2   . TYR E 5  60  ? 125.988 153.404 109.359 1.00 73.18  ? 60  TYR E CD2   1 
ATOM   10546 C  CE1   . TYR E 5  60  ? 128.066 154.905 108.359 1.00 81.63  ? 60  TYR E CE1   1 
ATOM   10547 C  CE2   . TYR E 5  60  ? 126.767 152.904 108.337 1.00 76.39  ? 60  TYR E CE2   1 
ATOM   10548 C  CZ    . TYR E 5  60  ? 127.804 153.658 107.841 1.00 85.00  ? 60  TYR E CZ    1 
ATOM   10549 O  OH    . TYR E 5  60  ? 128.581 153.162 106.822 1.00 88.79  ? 60  TYR E OH    1 
ATOM   10550 N  N     . ASN E 5  61  ? 122.601 155.507 109.614 1.00 76.23  ? 61  ASN E N     1 
ATOM   10551 C  CA    . ASN E 5  61  ? 121.787 155.105 108.472 1.00 77.91  ? 61  ASN E CA    1 
ATOM   10552 C  C     . ASN E 5  61  ? 121.110 156.300 107.814 1.00 83.82  ? 61  ASN E C     1 
ATOM   10553 O  O     . ASN E 5  61  ? 120.888 156.296 106.598 1.00 94.32  ? 61  ASN E O     1 
ATOM   10554 C  CB    . ASN E 5  61  ? 120.752 154.069 108.904 1.00 77.66  ? 61  ASN E CB    1 
ATOM   10555 C  CG    . ASN E 5  61  ? 121.327 152.671 108.980 1.00 84.70  ? 61  ASN E CG    1 
ATOM   10556 O  OD1   . ASN E 5  61  ? 122.542 152.491 109.033 1.00 84.51  ? 61  ASN E OD1   1 
ATOM   10557 N  ND2   . ASN E 5  61  ? 120.455 151.671 108.982 1.00 89.50  ? 61  ASN E ND2   1 
ATOM   10558 N  N     . LEU E 5  62  ? 120.774 157.333 108.587 1.00 79.88  ? 62  LEU E N     1 
ATOM   10559 C  CA    . LEU E 5  62  ? 120.001 158.440 108.044 1.00 81.06  ? 62  LEU E CA    1 
ATOM   10560 C  C     . LEU E 5  62  ? 120.834 159.669 107.699 1.00 84.06  ? 62  LEU E C     1 
ATOM   10561 O  O     . LEU E 5  62  ? 120.339 160.540 106.977 1.00 91.03  ? 62  LEU E O     1 
ATOM   10562 C  CB    . LEU E 5  62  ? 118.895 158.841 109.027 1.00 80.63  ? 62  LEU E CB    1 
ATOM   10563 C  CG    . LEU E 5  62  ? 117.920 157.730 109.420 1.00 80.02  ? 62  LEU E CG    1 
ATOM   10564 C  CD1   . LEU E 5  62  ? 116.920 158.233 110.447 1.00 78.25  ? 62  LEU E CD1   1 
ATOM   10565 C  CD2   . LEU E 5  62  ? 117.209 157.177 108.197 1.00 72.63  ? 62  LEU E CD2   1 
ATOM   10566 N  N     . VAL E 5  63  ? 122.070 159.772 108.186 1.00 82.46  ? 63  VAL E N     1 
ATOM   10567 C  CA    . VAL E 5  63  ? 122.869 160.971 107.953 1.00 80.14  ? 63  VAL E CA    1 
ATOM   10568 C  C     . VAL E 5  63  ? 124.222 160.628 107.343 1.00 78.77  ? 63  VAL E C     1 
ATOM   10569 O  O     . VAL E 5  63  ? 124.567 161.118 106.262 1.00 83.35  ? 63  VAL E O     1 
ATOM   10570 C  CB    . VAL E 5  63  ? 123.056 161.767 109.257 1.00 79.06  ? 63  VAL E CB    1 
ATOM   10571 C  CG1   . VAL E 5  63  ? 123.826 163.043 108.988 1.00 87.09  ? 63  VAL E CG1   1 
ATOM   10572 C  CG2   . VAL E 5  63  ? 121.712 162.087 109.886 1.00 74.30  ? 63  VAL E CG2   1 
ATOM   10573 N  N     . LEU E 5  64  ? 124.996 159.785 108.025 1.00 78.48  ? 64  LEU E N     1 
ATOM   10574 C  CA    . LEU E 5  64  ? 126.404 159.603 107.693 1.00 82.42  ? 64  LEU E CA    1 
ATOM   10575 C  C     . LEU E 5  64  ? 126.657 158.554 106.619 1.00 85.58  ? 64  LEU E C     1 
ATOM   10576 O  O     . LEU E 5  64  ? 127.764 158.510 106.073 1.00 88.32  ? 64  LEU E O     1 
ATOM   10577 C  CB    . LEU E 5  64  ? 127.194 159.231 108.951 1.00 81.33  ? 64  LEU E CB    1 
ATOM   10578 C  CG    . LEU E 5  64  ? 127.186 160.267 110.076 1.00 79.76  ? 64  LEU E CG    1 
ATOM   10579 C  CD1   . LEU E 5  64  ? 128.096 159.835 111.204 1.00 79.20  ? 64  LEU E CD1   1 
ATOM   10580 C  CD2   . LEU E 5  64  ? 127.591 161.632 109.558 1.00 80.49  ? 64  LEU E CD2   1 
ATOM   10581 N  N     . LYS E 5  65  ? 125.679 157.712 106.310 1.00 90.23  ? 65  LYS E N     1 
ATOM   10582 C  CA    . LYS E 5  65  ? 125.875 156.710 105.274 1.00 93.96  ? 65  LYS E CA    1 
ATOM   10583 C  C     . LYS E 5  65  ? 126.072 157.403 103.927 1.00 99.71  ? 65  LYS E C     1 
ATOM   10584 O  O     . LYS E 5  65  ? 125.479 158.460 103.684 1.00 103.77 ? 65  LYS E O     1 
ATOM   10585 C  CB    . LYS E 5  65  ? 124.674 155.761 105.223 1.00 92.43  ? 65  LYS E CB    1 
ATOM   10586 C  CG    . LYS E 5  65  ? 124.958 154.398 104.612 1.00 92.78  ? 65  LYS E CG    1 
ATOM   10587 C  CD    . LYS E 5  65  ? 123.759 153.464 104.711 1.00 96.71  ? 65  LYS E CD    1 
ATOM   10588 C  CE    . LYS E 5  65  ? 122.615 153.902 103.809 1.00 101.58 ? 65  LYS E CE    1 
ATOM   10589 N  NZ    . LYS E 5  65  ? 121.657 154.814 104.494 1.00 98.73  ? 65  LYS E NZ    1 
ATOM   10590 N  N     . PRO E 5  66  ? 126.921 156.868 103.048 1.00 100.11 ? 66  PRO E N     1 
ATOM   10591 C  CA    . PRO E 5  66  ? 127.082 157.485 101.725 1.00 100.90 ? 66  PRO E CA    1 
ATOM   10592 C  C     . PRO E 5  66  ? 125.765 157.523 100.965 1.00 105.48 ? 66  PRO E C     1 
ATOM   10593 O  O     . PRO E 5  66  ? 124.991 156.563 100.975 1.00 103.95 ? 66  PRO E O     1 
ATOM   10594 C  CB    . PRO E 5  66  ? 128.110 156.587 101.029 1.00 93.39  ? 66  PRO E CB    1 
ATOM   10595 C  CG    . PRO E 5  66  ? 128.794 155.848 102.111 1.00 95.55  ? 66  PRO E CG    1 
ATOM   10596 C  CD    . PRO E 5  66  ? 127.853 155.749 103.264 1.00 97.13  ? 66  PRO E CD    1 
ATOM   10597 N  N     . ASP E 5  67  ? 125.517 158.653 100.306 1.00 108.70 ? 67  ASP E N     1 
ATOM   10598 C  CA    . ASP E 5  67  ? 124.312 158.916 99.524  1.00 108.83 ? 67  ASP E CA    1 
ATOM   10599 C  C     . ASP E 5  67  ? 123.035 158.836 100.352 1.00 106.69 ? 67  ASP E C     1 
ATOM   10600 O  O     . ASP E 5  67  ? 121.952 158.638 99.790  1.00 109.10 ? 67  ASP E O     1 
ATOM   10601 C  CB    . ASP E 5  67  ? 124.206 157.972 98.319  1.00 107.62 ? 67  ASP E CB    1 
ATOM   10602 C  CG    . ASP E 5  67  ? 125.423 158.037 97.420  1.00 112.57 ? 67  ASP E CG    1 
ATOM   10603 O  OD1   . ASP E 5  67  ? 125.496 157.243 96.459  1.00 115.96 ? 67  ASP E OD1   1 
ATOM   10604 O  OD2   . ASP E 5  67  ? 126.307 158.881 97.673  1.00 109.95 ? 67  ASP E OD2   1 
ATOM   10605 N  N     . ALA E 5  68  ? 123.126 158.990 101.675 1.00 104.40 ? 68  ALA E N     1 
ATOM   10606 C  CA    . ALA E 5  68  ? 121.933 158.879 102.508 1.00 106.91 ? 68  ALA E CA    1 
ATOM   10607 C  C     . ALA E 5  68  ? 121.144 160.183 102.532 1.00 110.83 ? 68  ALA E C     1 
ATOM   10608 O  O     . ALA E 5  68  ? 119.912 160.166 102.638 1.00 109.97 ? 68  ALA E O     1 
ATOM   10609 C  CB    . ALA E 5  68  ? 122.316 158.459 103.926 1.00 99.09  ? 68  ALA E CB    1 
ATOM   10610 N  N     . LEU E 5  69  ? 121.831 161.321 102.441 1.00 112.69 ? 69  LEU E N     1 
ATOM   10611 C  CA    . LEU E 5  69  ? 121.156 162.616 102.434 1.00 115.88 ? 69  LEU E CA    1 
ATOM   10612 C  C     . LEU E 5  69  ? 121.025 163.167 101.017 1.00 116.63 ? 69  LEU E C     1 
ATOM   10613 O  O     . LEU E 5  69  ? 119.916 163.441 100.549 1.00 114.11 ? 69  LEU E O     1 
ATOM   10614 C  CB    . LEU E 5  69  ? 121.908 163.608 103.328 1.00 111.76 ? 69  LEU E CB    1 
ATOM   10615 C  CG    . LEU E 5  69  ? 121.461 163.684 104.788 1.00 103.54 ? 69  LEU E CG    1 
ATOM   10616 C  CD1   . LEU E 5  69  ? 122.199 164.797 105.513 1.00 103.43 ? 69  LEU E CD1   1 
ATOM   10617 C  CD2   . LEU E 5  69  ? 119.958 163.881 104.878 1.00 97.25  ? 69  LEU E CD2   1 
ATOM   10618 N  N     . VAL E 5  70  ? 122.154 163.340 100.329 1.00 117.52 ? 70  VAL E N     1 
ATOM   10619 C  CA    . VAL E 5  70  ? 122.174 163.792 98.946  1.00 123.04 ? 70  VAL E CA    1 
ATOM   10620 C  C     . VAL E 5  70  ? 123.058 162.843 98.149  1.00 120.03 ? 70  VAL E C     1 
ATOM   10621 O  O     . VAL E 5  70  ? 124.018 162.269 98.665  1.00 118.31 ? 70  VAL E O     1 
ATOM   10622 C  CB    . VAL E 5  70  ? 122.680 165.245 98.799  1.00 125.01 ? 70  VAL E CB    1 
ATOM   10623 C  CG1   . VAL E 5  70  ? 122.164 165.860 97.505  1.00 122.39 ? 70  VAL E CG1   1 
ATOM   10624 C  CG2   . VAL E 5  70  ? 122.271 166.084 99.994  1.00 121.11 ? 70  VAL E CG2   1 
ATOM   10625 N  N     . GLU E 5  71  ? 122.725 162.692 96.871  1.00 121.88 ? 71  GLU E N     1 
ATOM   10626 C  CA    . GLU E 5  71  ? 123.444 161.770 96.002  1.00 121.10 ? 71  GLU E CA    1 
ATOM   10627 C  C     . GLU E 5  71  ? 124.825 162.338 95.700  1.00 120.07 ? 71  GLU E C     1 
ATOM   10628 O  O     . GLU E 5  71  ? 124.945 163.450 95.173  1.00 121.30 ? 71  GLU E O     1 
ATOM   10629 C  CB    . GLU E 5  71  ? 122.672 161.512 94.705  1.00 119.94 ? 71  GLU E CB    1 
ATOM   10630 C  CG    . GLU E 5  71  ? 121.217 160.985 94.816  1.00 123.18 ? 71  GLU E CG    1 
ATOM   10631 C  CD    . GLU E 5  71  ? 120.258 161.841 95.644  1.00 127.99 ? 71  GLU E CD    1 
ATOM   10632 O  OE1   . GLU E 5  71  ? 119.087 161.431 95.787  1.00 135.20 ? 71  GLU E OE1   1 
ATOM   10633 O  OE2   . GLU E 5  71  ? 120.644 162.930 96.118  1.00 122.97 ? 71  GLU E OE2   1 
ATOM   10634 N  N     . GLY E 5  72  ? 125.864 161.577 96.033  1.00 117.16 ? 72  GLY E N     1 
ATOM   10635 C  CA    . GLY E 5  72  ? 127.232 162.006 95.848  1.00 119.18 ? 72  GLY E CA    1 
ATOM   10636 C  C     . GLY E 5  72  ? 127.875 162.629 97.069  1.00 121.39 ? 72  GLY E C     1 
ATOM   10637 O  O     . GLY E 5  72  ? 129.098 162.817 97.075  1.00 119.94 ? 72  GLY E O     1 
ATOM   10638 N  N     . VAL E 5  73  ? 127.096 162.955 98.095  1.00 120.11 ? 73  VAL E N     1 
ATOM   10639 C  CA    . VAL E 5  73  ? 127.611 163.561 99.318  1.00 114.04 ? 73  VAL E CA    1 
ATOM   10640 C  C     . VAL E 5  73  ? 127.879 162.450 100.323 1.00 111.85 ? 73  VAL E C     1 
ATOM   10641 O  O     . VAL E 5  73  ? 126.950 161.769 100.773 1.00 111.83 ? 73  VAL E O     1 
ATOM   10642 C  CB    . VAL E 5  73  ? 126.629 164.596 99.886  1.00 114.12 ? 73  VAL E CB    1 
ATOM   10643 C  CG1   . VAL E 5  73  ? 127.086 165.060 101.257 1.00 112.38 ? 73  VAL E CG1   1 
ATOM   10644 C  CG2   . VAL E 5  73  ? 126.490 165.774 98.936  1.00 114.51 ? 73  VAL E CG2   1 
ATOM   10645 N  N     . ASP E 5  74  ? 129.147 162.270 100.681 1.00 108.39 ? 74  ASP E N     1 
ATOM   10646 C  CA    . ASP E 5  74  ? 129.564 161.240 101.622 1.00 104.24 ? 74  ASP E CA    1 
ATOM   10647 C  C     . ASP E 5  74  ? 130.049 161.902 102.903 1.00 105.98 ? 74  ASP E C     1 
ATOM   10648 O  O     . ASP E 5  74  ? 130.941 162.756 102.866 1.00 110.05 ? 74  ASP E O     1 
ATOM   10649 C  CB    . ASP E 5  74  ? 130.667 160.366 101.022 1.00 97.95  ? 74  ASP E CB    1 
ATOM   10650 C  CG    . ASP E 5  74  ? 131.390 159.547 102.066 1.00 100.12 ? 74  ASP E CG    1 
ATOM   10651 O  OD1   . ASP E 5  74  ? 130.715 158.829 102.829 1.00 102.46 ? 74  ASP E OD1   1 
ATOM   10652 O  OD2   . ASP E 5  74  ? 132.634 159.622 102.129 1.00 102.63 ? 74  ASP E OD2   1 
ATOM   10653 N  N     . LEU E 5  75  ? 129.464 161.506 104.033 1.00 97.79  ? 75  LEU E N     1 
ATOM   10654 C  CA    . LEU E 5  75  ? 129.806 162.063 105.336 1.00 90.60  ? 75  LEU E CA    1 
ATOM   10655 C  C     . LEU E 5  75  ? 130.331 160.990 106.283 1.00 87.85  ? 75  LEU E C     1 
ATOM   10656 O  O     . LEU E 5  75  ? 130.136 161.075 107.495 1.00 90.75  ? 75  LEU E O     1 
ATOM   10657 C  CB    . LEU E 5  75  ? 128.600 162.770 105.953 1.00 91.47  ? 75  LEU E CB    1 
ATOM   10658 C  CG    . LEU E 5  75  ? 127.927 163.865 105.125 1.00 96.65  ? 75  LEU E CG    1 
ATOM   10659 C  CD1   . LEU E 5  75  ? 126.789 164.500 105.904 1.00 95.93  ? 75  LEU E CD1   1 
ATOM   10660 C  CD2   . LEU E 5  75  ? 128.943 164.912 104.712 1.00 105.06 ? 75  LEU E CD2   1 
ATOM   10661 N  N     . SER E 5  76  ? 131.010 159.978 105.744 1.00 85.21  ? 76  SER E N     1 
ATOM   10662 C  CA    . SER E 5  76  ? 131.437 158.846 106.556 1.00 83.57  ? 76  SER E CA    1 
ATOM   10663 C  C     . SER E 5  76  ? 132.706 159.116 107.351 1.00 82.67  ? 76  SER E C     1 
ATOM   10664 O  O     . SER E 5  76  ? 133.263 158.174 107.922 1.00 86.02  ? 76  SER E O     1 
ATOM   10665 C  CB    . SER E 5  76  ? 131.643 157.616 105.674 1.00 89.40  ? 76  SER E CB    1 
ATOM   10666 O  OG    . SER E 5  76  ? 131.758 156.445 106.460 1.00 91.84  ? 76  SER E OG    1 
ATOM   10667 N  N     . PHE E 5  77  ? 133.181 160.357 107.401 1.00 80.37  ? 77  PHE E N     1 
ATOM   10668 C  CA    . PHE E 5  77  ? 134.360 160.692 108.189 1.00 79.61  ? 77  PHE E CA    1 
ATOM   10669 C  C     . PHE E 5  77  ? 134.020 161.378 109.506 1.00 80.21  ? 77  PHE E C     1 
ATOM   10670 O  O     . PHE E 5  77  ? 134.913 161.565 110.337 1.00 81.17  ? 77  PHE E O     1 
ATOM   10671 C  CB    . PHE E 5  77  ? 135.321 161.560 107.367 1.00 84.66  ? 77  PHE E CB    1 
ATOM   10672 C  CG    . PHE E 5  77  ? 134.694 162.796 106.792 1.00 89.13  ? 77  PHE E CG    1 
ATOM   10673 C  CD1   . PHE E 5  77  ? 134.127 162.773 105.530 1.00 94.68  ? 77  PHE E CD1   1 
ATOM   10674 C  CD2   . PHE E 5  77  ? 134.687 163.983 107.501 1.00 87.81  ? 77  PHE E CD2   1 
ATOM   10675 C  CE1   . PHE E 5  77  ? 133.553 163.906 104.993 1.00 98.65  ? 77  PHE E CE1   1 
ATOM   10676 C  CE2   . PHE E 5  77  ? 134.116 165.118 106.968 1.00 92.30  ? 77  PHE E CE2   1 
ATOM   10677 C  CZ    . PHE E 5  77  ? 133.548 165.079 105.712 1.00 94.75  ? 77  PHE E CZ    1 
ATOM   10678 N  N     . LEU E 5  78  ? 132.759 161.748 109.718 1.00 78.40  ? 78  LEU E N     1 
ATOM   10679 C  CA    . LEU E 5  78  ? 132.290 162.252 111.002 1.00 78.44  ? 78  LEU E CA    1 
ATOM   10680 C  C     . LEU E 5  78  ? 131.885 161.132 111.951 1.00 75.48  ? 78  LEU E C     1 
ATOM   10681 O  O     . LEU E 5  78  ? 131.338 161.411 113.026 1.00 74.82  ? 78  LEU E O     1 
ATOM   10682 C  CB    . LEU E 5  78  ? 131.103 163.198 110.796 1.00 74.55  ? 78  LEU E CB    1 
ATOM   10683 C  CG    . LEU E 5  78  ? 131.282 164.348 109.803 1.00 76.80  ? 78  LEU E CG    1 
ATOM   10684 C  CD1   . LEU E 5  78  ? 129.973 165.090 109.614 1.00 83.74  ? 78  LEU E CD1   1 
ATOM   10685 C  CD2   . LEU E 5  78  ? 132.374 165.298 110.257 1.00 73.28  ? 78  LEU E CD2   1 
ATOM   10686 N  N     . ASN E 5  79  ? 132.149 159.879 111.572 1.00 71.23  ? 79  ASN E N     1 
ATOM   10687 C  CA    . ASN E 5  79  ? 131.623 158.732 112.303 1.00 66.60  ? 79  ASN E CA    1 
ATOM   10688 C  C     . ASN E 5  79  ? 132.091 158.729 113.751 1.00 71.23  ? 79  ASN E C     1 
ATOM   10689 O  O     . ASN E 5  79  ? 131.277 158.670 114.681 1.00 77.18  ? 79  ASN E O     1 
ATOM   10690 C  CB    . ASN E 5  79  ? 132.060 157.442 111.607 1.00 66.87  ? 79  ASN E CB    1 
ATOM   10691 C  CG    . ASN E 5  79  ? 131.042 156.939 110.607 1.00 80.42  ? 79  ASN E CG    1 
ATOM   10692 O  OD1   . ASN E 5  79  ? 130.144 157.669 110.196 1.00 81.76  ? 79  ASN E OD1   1 
ATOM   10693 N  ND2   . ASN E 5  79  ? 131.185 155.684 110.203 1.00 77.05  ? 79  ASN E ND2   1 
ATOM   10694 N  N     . PHE E 5  80  ? 133.407 158.798 113.960 1.00 67.43  ? 80  PHE E N     1 
ATOM   10695 C  CA    . PHE E 5  80  ? 133.956 158.628 115.300 1.00 66.42  ? 80  PHE E CA    1 
ATOM   10696 C  C     . PHE E 5  80  ? 133.496 159.741 116.226 1.00 69.91  ? 80  PHE E C     1 
ATOM   10697 O  O     . PHE E 5  80  ? 133.071 159.490 117.361 1.00 77.36  ? 80  PHE E O     1 
ATOM   10698 C  CB    . PHE E 5  80  ? 135.481 158.597 115.241 1.00 67.19  ? 80  PHE E CB    1 
ATOM   10699 C  CG    . PHE E 5  80  ? 136.040 157.379 114.578 1.00 78.89  ? 80  PHE E CG    1 
ATOM   10700 C  CD1   . PHE E 5  80  ? 135.313 156.203 114.523 1.00 78.16  ? 80  PHE E CD1   1 
ATOM   10701 C  CD2   . PHE E 5  80  ? 137.306 157.405 114.026 1.00 78.06  ? 80  PHE E CD2   1 
ATOM   10702 C  CE1   . PHE E 5  80  ? 135.833 155.082 113.919 1.00 75.60  ? 80  PHE E CE1   1 
ATOM   10703 C  CE2   . PHE E 5  80  ? 137.832 156.289 113.421 1.00 82.21  ? 80  PHE E CE2   1 
ATOM   10704 C  CZ    . PHE E 5  80  ? 137.094 155.124 113.367 1.00 85.43  ? 80  PHE E CZ    1 
ATOM   10705 N  N     . ILE E 5  81  ? 133.572 160.985 115.754 1.00 66.79  ? 81  ILE E N     1 
ATOM   10706 C  CA    . ILE E 5  81  ? 133.256 162.116 116.615 1.00 70.93  ? 81  ILE E CA    1 
ATOM   10707 C  C     . ILE E 5  81  ? 131.759 162.166 116.903 1.00 72.29  ? 81  ILE E C     1 
ATOM   10708 O  O     . ILE E 5  81  ? 131.345 162.471 118.027 1.00 75.37  ? 81  ILE E O     1 
ATOM   10709 C  CB    . ILE E 5  81  ? 133.785 163.421 115.993 1.00 72.78  ? 81  ILE E CB    1 
ATOM   10710 C  CG1   . ILE E 5  81  ? 133.239 164.637 116.733 1.00 74.19  ? 81  ILE E CG1   1 
ATOM   10711 C  CG2   . ILE E 5  81  ? 133.460 163.489 114.510 1.00 69.66  ? 81  ILE E CG2   1 
ATOM   10712 C  CD1   . ILE E 5  81  ? 134.158 165.838 116.665 1.00 75.70  ? 81  ILE E CD1   1 
ATOM   10713 N  N     . THR E 5  82  ? 130.923 161.832 115.915 1.00 69.84  ? 82  THR E N     1 
ATOM   10714 C  CA    . THR E 5  82  ? 129.484 161.762 116.163 1.00 69.16  ? 82  THR E CA    1 
ATOM   10715 C  C     . THR E 5  82  ? 129.151 160.692 117.200 1.00 70.16  ? 82  THR E C     1 
ATOM   10716 O  O     . THR E 5  82  ? 128.374 160.932 118.139 1.00 75.32  ? 82  THR E O     1 
ATOM   10717 C  CB    . THR E 5  82  ? 128.743 161.484 114.855 1.00 64.93  ? 82  THR E CB    1 
ATOM   10718 O  OG1   . THR E 5  82  ? 128.893 162.600 113.971 1.00 77.23  ? 82  THR E OG1   1 
ATOM   10719 C  CG2   . THR E 5  82  ? 127.272 161.256 115.118 1.00 66.51  ? 82  THR E CG2   1 
ATOM   10720 N  N     . PHE E 5  83  ? 129.740 159.502 117.051 1.00 62.78  ? 83  PHE E N     1 
ATOM   10721 C  CA    . PHE E 5  83  ? 129.458 158.415 117.982 1.00 60.45  ? 83  PHE E CA    1 
ATOM   10722 C  C     . PHE E 5  83  ? 129.889 158.787 119.393 1.00 66.92  ? 83  PHE E C     1 
ATOM   10723 O  O     . PHE E 5  83  ? 129.149 158.574 120.365 1.00 70.02  ? 83  PHE E O     1 
ATOM   10724 C  CB    . PHE E 5  83  ? 130.170 157.139 117.529 1.00 62.12  ? 83  PHE E CB    1 
ATOM   10725 C  CG    . PHE E 5  83  ? 129.725 156.627 116.186 1.00 65.22  ? 83  PHE E CG    1 
ATOM   10726 C  CD1   . PHE E 5  83  ? 128.571 157.103 115.584 1.00 68.27  ? 83  PHE E CD1   1 
ATOM   10727 C  CD2   . PHE E 5  83  ? 130.470 155.669 115.522 1.00 61.55  ? 83  PHE E CD2   1 
ATOM   10728 C  CE1   . PHE E 5  83  ? 128.170 156.631 114.350 1.00 62.40  ? 83  PHE E CE1   1 
ATOM   10729 C  CE2   . PHE E 5  83  ? 130.072 155.193 114.292 1.00 64.01  ? 83  PHE E CE2   1 
ATOM   10730 C  CZ    . PHE E 5  83  ? 128.921 155.675 113.705 1.00 63.08  ? 83  PHE E CZ    1 
ATOM   10731 N  N     . ILE E 5  84  ? 131.084 159.365 119.524 1.00 66.13  ? 84  ILE E N     1 
ATOM   10732 C  CA    . ILE E 5  84  ? 131.577 159.710 120.849 1.00 64.27  ? 84  ILE E CA    1 
ATOM   10733 C  C     . ILE E 5  84  ? 130.791 160.875 121.436 1.00 64.18  ? 84  ILE E C     1 
ATOM   10734 O  O     . ILE E 5  84  ? 130.641 160.967 122.656 1.00 68.52  ? 84  ILE E O     1 
ATOM   10735 C  CB    . ILE E 5  84  ? 133.091 159.985 120.807 1.00 59.81  ? 84  ILE E CB    1 
ATOM   10736 C  CG1   . ILE E 5  84  ? 133.717 159.618 122.150 1.00 59.92  ? 84  ILE E CG1   1 
ATOM   10737 C  CG2   . ILE E 5  84  ? 133.383 161.429 120.449 1.00 63.84  ? 84  ILE E CG2   1 
ATOM   10738 C  CD1   . ILE E 5  84  ? 133.788 158.134 122.397 1.00 60.40  ? 84  ILE E CD1   1 
ATOM   10739 N  N     . GLY E 5  85  ? 130.246 161.760 120.599 1.00 58.74  ? 85  GLY E N     1 
ATOM   10740 C  CA    . GLY E 5  85  ? 129.388 162.810 121.119 1.00 61.11  ? 85  GLY E CA    1 
ATOM   10741 C  C     . GLY E 5  85  ? 128.099 162.267 121.702 1.00 62.84  ? 85  GLY E C     1 
ATOM   10742 O  O     . GLY E 5  85  ? 127.662 162.691 122.777 1.00 70.53  ? 85  GLY E O     1 
ATOM   10743 N  N     . VAL E 5  86  ? 127.478 161.311 121.007 1.00 61.53  ? 86  VAL E N     1 
ATOM   10744 C  CA    . VAL E 5  86  ? 126.267 160.688 121.543 1.00 63.93  ? 86  VAL E CA    1 
ATOM   10745 C  C     . VAL E 5  86  ? 126.571 159.981 122.860 1.00 60.66  ? 86  VAL E C     1 
ATOM   10746 O  O     . VAL E 5  86  ? 125.836 160.120 123.853 1.00 59.92  ? 86  VAL E O     1 
ATOM   10747 C  CB    . VAL E 5  86  ? 125.655 159.722 120.514 1.00 62.70  ? 86  VAL E CB    1 
ATOM   10748 C  CG1   . VAL E 5  86  ? 124.366 159.136 121.052 1.00 61.28  ? 86  VAL E CG1   1 
ATOM   10749 C  CG2   . VAL E 5  86  ? 125.399 160.441 119.203 1.00 62.91  ? 86  VAL E CG2   1 
ATOM   10750 N  N     . ILE E 5  87  ? 127.671 159.223 122.893 1.00 60.79  ? 87  ILE E N     1 
ATOM   10751 C  CA    . ILE E 5  87  ? 128.035 158.502 124.111 1.00 58.74  ? 87  ILE E CA    1 
ATOM   10752 C  C     . ILE E 5  87  ? 128.311 159.476 125.251 1.00 62.41  ? 87  ILE E C     1 
ATOM   10753 O  O     . ILE E 5  87  ? 127.907 159.243 126.397 1.00 66.80  ? 87  ILE E O     1 
ATOM   10754 C  CB    . ILE E 5  87  ? 129.236 157.576 123.846 1.00 57.78  ? 87  ILE E CB    1 
ATOM   10755 C  CG1   . ILE E 5  87  ? 128.869 156.512 122.812 1.00 55.39  ? 87  ILE E CG1   1 
ATOM   10756 C  CG2   . ILE E 5  87  ? 129.698 156.918 125.133 1.00 58.62  ? 87  ILE E CG2   1 
ATOM   10757 C  CD1   . ILE E 5  87  ? 130.060 155.851 122.168 1.00 58.37  ? 87  ILE E CD1   1 
ATOM   10758 N  N     . ALA E 5  88  ? 129.000 160.582 124.958 1.00 61.74  ? 88  ALA E N     1 
ATOM   10759 C  CA    . ALA E 5  88  ? 129.327 161.561 125.988 1.00 59.45  ? 88  ALA E CA    1 
ATOM   10760 C  C     . ALA E 5  88  ? 128.078 162.230 126.545 1.00 66.30  ? 88  ALA E C     1 
ATOM   10761 O  O     . ALA E 5  88  ? 127.989 162.467 127.753 1.00 75.07  ? 88  ALA E O     1 
ATOM   10762 C  CB    . ALA E 5  88  ? 130.290 162.605 125.429 1.00 60.96  ? 88  ALA E CB    1 
ATOM   10763 N  N     . ALA E 5  89  ? 127.109 162.558 125.687 1.00 65.46  ? 89  ALA E N     1 
ATOM   10764 C  CA    . ALA E 5  89  ? 125.867 163.144 126.188 1.00 64.52  ? 89  ALA E CA    1 
ATOM   10765 C  C     . ALA E 5  89  ? 125.116 162.163 127.084 1.00 68.02  ? 89  ALA E C     1 
ATOM   10766 O  O     . ALA E 5  89  ? 124.602 162.541 128.152 1.00 74.55  ? 89  ALA E O     1 
ATOM   10767 C  CB    . ALA E 5  89  ? 124.988 163.593 125.022 1.00 64.33  ? 89  ALA E CB    1 
ATOM   10768 N  N     . LEU E 5  90  ? 125.050 160.894 126.672 1.00 66.99  ? 90  LEU E N     1 
ATOM   10769 C  CA    . LEU E 5  90  ? 124.392 159.894 127.508 1.00 64.69  ? 90  LEU E CA    1 
ATOM   10770 C  C     . LEU E 5  90  ? 125.086 159.763 128.858 1.00 66.55  ? 90  LEU E C     1 
ATOM   10771 O  O     . LEU E 5  90  ? 124.426 159.697 129.901 1.00 73.39  ? 90  LEU E O     1 
ATOM   10772 C  CB    . LEU E 5  90  ? 124.358 158.547 126.790 1.00 65.10  ? 90  LEU E CB    1 
ATOM   10773 C  CG    . LEU E 5  90  ? 123.351 158.383 125.653 1.00 62.40  ? 90  LEU E CG    1 
ATOM   10774 C  CD1   . LEU E 5  90  ? 122.939 156.934 125.536 1.00 62.58  ? 90  LEU E CD1   1 
ATOM   10775 C  CD2   . LEU E 5  90  ? 122.137 159.268 125.866 1.00 60.81  ? 90  LEU E CD2   1 
ATOM   10776 N  N     . VAL E 5  91  ? 126.419 159.737 128.860 1.00 67.82  ? 91  VAL E N     1 
ATOM   10777 C  CA    . VAL E 5  91  ? 127.156 159.613 130.114 1.00 71.74  ? 91  VAL E CA    1 
ATOM   10778 C  C     . VAL E 5  91  ? 126.993 160.863 130.970 1.00 78.17  ? 91  VAL E C     1 
ATOM   10779 O  O     . VAL E 5  91  ? 126.998 160.780 132.201 1.00 86.49  ? 91  VAL E O     1 
ATOM   10780 C  CB    . VAL E 5  91  ? 128.637 159.298 129.830 1.00 70.76  ? 91  VAL E CB    1 
ATOM   10781 C  CG1   . VAL E 5  91  ? 129.447 159.315 131.111 1.00 70.55  ? 91  VAL E CG1   1 
ATOM   10782 C  CG2   . VAL E 5  91  ? 128.758 157.945 129.160 1.00 70.26  ? 91  VAL E CG2   1 
ATOM   10783 N  N     . GLN E 5  92  ? 126.850 162.034 130.348 1.00 78.54  ? 92  GLN E N     1 
ATOM   10784 C  CA    . GLN E 5  92  ? 126.591 163.252 131.110 1.00 77.01  ? 92  GLN E CA    1 
ATOM   10785 C  C     . GLN E 5  92  ? 125.272 163.150 131.864 1.00 80.81  ? 92  GLN E C     1 
ATOM   10786 O  O     . GLN E 5  92  ? 125.199 163.443 133.067 1.00 87.82  ? 92  GLN E O     1 
ATOM   10787 C  CB    . GLN E 5  92  ? 126.581 164.457 130.172 1.00 71.85  ? 92  GLN E CB    1 
ATOM   10788 C  CG    . GLN E 5  92  ? 127.161 165.715 130.769 1.00 80.56  ? 92  GLN E CG    1 
ATOM   10789 C  CD    . GLN E 5  92  ? 128.589 165.960 130.333 1.00 89.04  ? 92  GLN E CD    1 
ATOM   10790 O  OE1   . GLN E 5  92  ? 128.889 165.980 129.141 1.00 88.76  ? 92  GLN E OE1   1 
ATOM   10791 N  NE2   . GLN E 5  92  ? 129.477 166.157 131.298 1.00 92.43  ? 92  GLN E NE2   1 
ATOM   10792 N  N     . ILE E 5  93  ? 124.216 162.720 131.171 1.00 78.89  ? 93  ILE E N     1 
ATOM   10793 C  CA    . ILE E 5  93  ? 122.926 162.552 131.842 1.00 79.52  ? 93  ILE E CA    1 
ATOM   10794 C  C     . ILE E 5  93  ? 123.021 161.479 132.924 1.00 85.81  ? 93  ILE E C     1 
ATOM   10795 O  O     . ILE E 5  93  ? 122.424 161.602 134.004 1.00 90.40  ? 93  ILE E O     1 
ATOM   10796 C  CB    . ILE E 5  93  ? 121.824 162.240 130.814 1.00 74.15  ? 93  ILE E CB    1 
ATOM   10797 C  CG1   . ILE E 5  93  ? 121.633 163.430 129.874 1.00 78.12  ? 93  ILE E CG1   1 
ATOM   10798 C  CG2   . ILE E 5  93  ? 120.519 161.909 131.510 1.00 69.72  ? 93  ILE E CG2   1 
ATOM   10799 C  CD1   . ILE E 5  93  ? 120.709 163.154 128.717 1.00 79.88  ? 93  ILE E CD1   1 
ATOM   10800 N  N     . LEU E 5  94  ? 123.784 160.415 132.660 1.00 86.19  ? 94  LEU E N     1 
ATOM   10801 C  CA    . LEU E 5  94  ? 123.957 159.359 133.656 1.00 86.38  ? 94  LEU E CA    1 
ATOM   10802 C  C     . LEU E 5  94  ? 124.656 159.878 134.908 1.00 91.30  ? 94  LEU E C     1 
ATOM   10803 O  O     . LEU E 5  94  ? 124.274 159.527 136.029 1.00 94.92  ? 94  LEU E O     1 
ATOM   10804 C  CB    . LEU E 5  94  ? 124.740 158.195 133.052 1.00 82.63  ? 94  LEU E CB    1 
ATOM   10805 C  CG    . LEU E 5  94  ? 125.029 157.031 133.998 1.00 83.01  ? 94  LEU E CG    1 
ATOM   10806 C  CD1   . LEU E 5  94  ? 124.081 155.882 133.722 1.00 77.85  ? 94  LEU E CD1   1 
ATOM   10807 C  CD2   . LEU E 5  94  ? 126.473 156.586 133.866 1.00 81.14  ? 94  LEU E CD2   1 
ATOM   10808 N  N     . GLU E 5  95  ? 125.696 160.695 134.736 1.00 90.72  ? 95  GLU E N     1 
ATOM   10809 C  CA    . GLU E 5  95  ? 126.371 161.303 135.878 1.00 93.03  ? 95  GLU E CA    1 
ATOM   10810 C  C     . GLU E 5  95  ? 125.421 162.195 136.658 1.00 96.41  ? 95  GLU E C     1 
ATOM   10811 O  O     . GLU E 5  95  ? 125.442 162.214 137.895 1.00 101.81 ? 95  GLU E O     1 
ATOM   10812 C  CB    . GLU E 5  95  ? 127.580 162.108 135.406 1.00 90.39  ? 95  GLU E CB    1 
ATOM   10813 C  CG    . GLU E 5  95  ? 128.379 162.740 136.528 1.00 95.63  ? 95  GLU E CG    1 
ATOM   10814 C  CD    . GLU E 5  95  ? 129.500 163.621 136.018 1.00 108.45 ? 95  GLU E CD    1 
ATOM   10815 O  OE1   . GLU E 5  95  ? 129.291 164.328 135.010 1.00 106.92 ? 95  GLU E OE1   1 
ATOM   10816 O  OE2   . GLU E 5  95  ? 130.589 163.614 136.628 1.00 110.71 ? 95  GLU E OE2   1 
ATOM   10817 N  N     . MET E 5  96  ? 124.588 162.955 135.945 1.00 96.49  ? 96  MET E N     1 
ATOM   10818 C  CA    . MET E 5  96  ? 123.604 163.800 136.613 1.00 98.38  ? 96  MET E CA    1 
ATOM   10819 C  C     . MET E 5  96  ? 122.654 162.971 137.468 1.00 104.35 ? 96  MET E C     1 
ATOM   10820 O  O     . MET E 5  96  ? 122.320 163.360 138.593 1.00 105.88 ? 96  MET E O     1 
ATOM   10821 C  CB    . MET E 5  96  ? 122.835 164.612 135.574 1.00 95.37  ? 96  MET E CB    1 
ATOM   10822 C  CG    . MET E 5  96  ? 123.275 166.058 135.473 1.00 100.17 ? 96  MET E CG    1 
ATOM   10823 S  SD    . MET E 5  96  ? 122.417 166.934 134.158 1.00 119.37 ? 96  MET E SD    1 
ATOM   10824 C  CE    . MET E 5  96  ? 120.954 165.922 133.985 1.00 101.78 ? 96  MET E CE    1 
ATOM   10825 N  N     . ILE E 5  97  ? 122.205 161.826 136.949 1.00 104.04 ? 97  ILE E N     1 
ATOM   10826 C  CA    . ILE E 5  97  ? 121.328 160.949 137.727 1.00 105.34 ? 97  ILE E CA    1 
ATOM   10827 C  C     . ILE E 5  97  ? 122.070 160.377 138.933 1.00 106.66 ? 97  ILE E C     1 
ATOM   10828 O  O     . ILE E 5  97  ? 121.546 160.348 140.056 1.00 107.83 ? 97  ILE E O     1 
ATOM   10829 C  CB    . ILE E 5  97  ? 120.758 159.830 136.835 1.00 98.64  ? 97  ILE E CB    1 
ATOM   10830 C  CG1   . ILE E 5  97  ? 119.458 160.281 136.173 1.00 102.70 ? 97  ILE E CG1   1 
ATOM   10831 C  CG2   . ILE E 5  97  ? 120.528 158.555 137.637 1.00 99.47  ? 97  ILE E CG2   1 
ATOM   10832 C  CD1   . ILE E 5  97  ? 118.262 160.257 137.098 1.00 106.18 ? 97  ILE E CD1   1 
ATOM   10833 N  N     . LEU E 5  98  ? 123.304 159.913 138.714 1.00 104.06 ? 98  LEU E N     1 
ATOM   10834 C  CA    . LEU E 5  98  ? 124.036 159.195 139.754 1.00 106.62 ? 98  LEU E CA    1 
ATOM   10835 C  C     . LEU E 5  98  ? 124.409 160.105 140.914 1.00 108.76 ? 98  LEU E C     1 
ATOM   10836 O  O     . LEU E 5  98  ? 124.371 159.686 142.076 1.00 107.71 ? 98  LEU E O     1 
ATOM   10837 C  CB    . LEU E 5  98  ? 125.291 158.553 139.161 1.00 103.04 ? 98  LEU E CB    1 
ATOM   10838 C  CG    . LEU E 5  98  ? 125.302 157.031 139.039 1.00 97.76  ? 98  LEU E CG    1 
ATOM   10839 C  CD1   . LEU E 5  98  ? 124.102 156.551 138.245 1.00 96.06  ? 98  LEU E CD1   1 
ATOM   10840 C  CD2   . LEU E 5  98  ? 126.593 156.570 138.395 1.00 93.22  ? 98  LEU E CD2   1 
ATOM   10841 N  N     . ASP E 5  99  ? 124.791 161.351 140.622 1.00 109.81 ? 99  ASP E N     1 
ATOM   10842 C  CA    . ASP E 5  99  ? 125.202 162.255 141.690 1.00 110.69 ? 99  ASP E CA    1 
ATOM   10843 C  C     . ASP E 5  99  ? 124.046 162.558 142.632 1.00 112.58 ? 99  ASP E C     1 
ATOM   10844 O  O     . ASP E 5  99  ? 124.260 162.881 143.806 1.00 115.55 ? 99  ASP E O     1 
ATOM   10845 C  CB    . ASP E 5  99  ? 125.768 163.546 141.098 1.00 115.17 ? 99  ASP E CB    1 
ATOM   10846 C  CG    . ASP E 5  99  ? 126.267 164.504 142.161 1.00 120.32 ? 99  ASP E CG    1 
ATOM   10847 O  OD1   . ASP E 5  99  ? 126.930 164.043 143.114 1.00 118.46 ? 99  ASP E OD1   1 
ATOM   10848 O  OD2   . ASP E 5  99  ? 125.999 165.718 142.043 1.00 125.36 ? 99  ASP E OD2   1 
ATOM   10849 N  N     . ARG E 5  100 ? 122.812 162.451 142.142 1.00 113.21 ? 100 ARG E N     1 
ATOM   10850 C  CA    . ARG E 5  100 ? 121.643 162.736 142.964 1.00 116.33 ? 100 ARG E CA    1 
ATOM   10851 C  C     . ARG E 5  100 ? 121.110 161.493 143.670 1.00 117.65 ? 100 ARG E C     1 
ATOM   10852 O  O     . ARG E 5  100 ? 120.820 161.539 144.869 1.00 115.11 ? 100 ARG E O     1 
ATOM   10853 C  CB    . ARG E 5  100 ? 120.536 163.367 142.113 1.00 115.94 ? 100 ARG E CB    1 
ATOM   10854 C  CG    . ARG E 5  100 ? 119.532 164.175 142.924 1.00 119.19 ? 100 ARG E CG    1 
ATOM   10855 C  CD    . ARG E 5  100 ? 118.494 164.849 142.038 1.00 122.88 ? 100 ARG E CD    1 
ATOM   10856 N  NE    . ARG E 5  100 ? 117.407 165.428 142.819 1.00 128.53 ? 100 ARG E NE    1 
ATOM   10857 C  CZ    . ARG E 5  100 ? 116.163 164.969 142.832 1.00 123.98 ? 100 ARG E CZ    1 
ATOM   10858 N  NH1   . ARG E 5  100 ? 115.804 163.924 142.106 1.00 119.85 ? 100 ARG E NH1   1 
ATOM   10859 N  NH2   . ARG E 5  100 ? 115.255 165.576 143.591 1.00 118.09 ? 100 ARG E NH2   1 
ATOM   10860 N  N     . PHE E 5  101 ? 120.977 160.376 142.952 1.00 116.44 ? 101 PHE E N     1 
ATOM   10861 C  CA    . PHE E 5  101 ? 120.264 159.233 143.512 1.00 111.47 ? 101 PHE E CA    1 
ATOM   10862 C  C     . PHE E 5  101 ? 121.166 158.209 144.188 1.00 111.95 ? 101 PHE E C     1 
ATOM   10863 O  O     . PHE E 5  101 ? 120.739 157.577 145.162 1.00 111.21 ? 101 PHE E O     1 
ATOM   10864 C  CB    . PHE E 5  101 ? 119.440 158.538 142.426 1.00 110.04 ? 101 PHE E CB    1 
ATOM   10865 C  CG    . PHE E 5  101 ? 118.126 159.206 142.145 1.00 113.96 ? 101 PHE E CG    1 
ATOM   10866 C  CD1   . PHE E 5  101 ? 118.081 160.453 141.549 1.00 115.83 ? 101 PHE E CD1   1 
ATOM   10867 C  CD2   . PHE E 5  101 ? 116.935 158.589 142.486 1.00 113.71 ? 101 PHE E CD2   1 
ATOM   10868 C  CE1   . PHE E 5  101 ? 116.874 161.068 141.290 1.00 113.52 ? 101 PHE E CE1   1 
ATOM   10869 C  CE2   . PHE E 5  101 ? 115.725 159.201 142.231 1.00 112.39 ? 101 PHE E CE2   1 
ATOM   10870 C  CZ    . PHE E 5  101 ? 115.695 160.442 141.633 1.00 109.81 ? 101 PHE E CZ    1 
ATOM   10871 N  N     . PHE E 5  102 ? 122.394 158.016 143.709 1.00 112.79 ? 102 PHE E N     1 
ATOM   10872 C  CA    . PHE E 5  102 ? 123.293 156.987 144.235 1.00 112.72 ? 102 PHE E CA    1 
ATOM   10873 C  C     . PHE E 5  102 ? 124.651 157.593 144.570 1.00 112.64 ? 102 PHE E C     1 
ATOM   10874 O  O     . PHE E 5  102 ? 125.623 157.424 143.823 1.00 110.90 ? 102 PHE E O     1 
ATOM   10875 C  CB    . PHE E 5  102 ? 123.437 155.835 143.239 1.00 107.68 ? 102 PHE E CB    1 
ATOM   10876 C  CG    . PHE E 5  102 ? 122.128 155.338 142.692 1.00 107.52 ? 102 PHE E CG    1 
ATOM   10877 C  CD1   . PHE E 5  102 ? 121.401 154.373 143.366 1.00 107.85 ? 102 PHE E CD1   1 
ATOM   10878 C  CD2   . PHE E 5  102 ? 121.623 155.841 141.505 1.00 110.84 ? 102 PHE E CD2   1 
ATOM   10879 C  CE1   . PHE E 5  102 ? 120.196 153.916 142.864 1.00 109.13 ? 102 PHE E CE1   1 
ATOM   10880 C  CE2   . PHE E 5  102 ? 120.418 155.389 140.999 1.00 107.11 ? 102 PHE E CE2   1 
ATOM   10881 C  CZ    . PHE E 5  102 ? 119.705 154.425 141.679 1.00 103.47 ? 102 PHE E CZ    1 
ATOM   10882 N  N     . PRO E 5  103 ? 124.748 158.324 145.679 1.00 112.90 ? 103 PRO E N     1 
ATOM   10883 C  CA    . PRO E 5  103 ? 126.052 158.840 146.127 1.00 115.77 ? 103 PRO E CA    1 
ATOM   10884 C  C     . PRO E 5  103 ? 127.065 157.736 146.396 1.00 116.36 ? 103 PRO E C     1 
ATOM   10885 O  O     . PRO E 5  103 ? 128.258 157.924 146.111 1.00 114.00 ? 103 PRO E O     1 
ATOM   10886 C  CB    . PRO E 5  103 ? 125.705 159.608 147.411 1.00 118.67 ? 103 PRO E CB    1 
ATOM   10887 C  CG    . PRO E 5  103 ? 124.291 160.007 147.232 1.00 113.05 ? 103 PRO E CG    1 
ATOM   10888 C  CD    . PRO E 5  103 ? 123.634 158.908 146.448 1.00 110.37 ? 103 PRO E CD    1 
ATOM   10889 N  N     . PRO E 5  104 ? 126.667 156.583 146.965 1.00 116.74 ? 104 PRO E N     1 
ATOM   10890 C  CA    . PRO E 5  104 ? 127.668 155.515 147.145 1.00 113.29 ? 104 PRO E CA    1 
ATOM   10891 C  C     . PRO E 5  104 ? 128.270 155.013 145.845 1.00 109.74 ? 104 PRO E C     1 
ATOM   10892 O  O     . PRO E 5  104 ? 129.408 154.532 145.845 1.00 107.70 ? 104 PRO E O     1 
ATOM   10893 C  CB    . PRO E 5  104 ? 126.883 154.413 147.874 1.00 118.98 ? 104 PRO E CB    1 
ATOM   10894 C  CG    . PRO E 5  104 ? 125.456 154.743 147.664 1.00 117.58 ? 104 PRO E CG    1 
ATOM   10895 C  CD    . PRO E 5  104 ? 125.418 156.228 147.663 1.00 115.82 ? 104 PRO E CD    1 
ATOM   10896 N  N     . LEU E 5  105 ? 127.535 155.095 144.735 1.00 112.70 ? 105 LEU E N     1 
ATOM   10897 C  CA    . LEU E 5  105 ? 128.090 154.673 143.454 1.00 109.32 ? 105 LEU E CA    1 
ATOM   10898 C  C     . LEU E 5  105 ? 128.798 155.818 142.740 1.00 103.55 ? 105 LEU E C     1 
ATOM   10899 O  O     . LEU E 5  105 ? 129.714 155.574 141.948 1.00 100.67 ? 105 LEU E O     1 
ATOM   10900 C  CB    . LEU E 5  105 ? 126.986 154.082 142.573 1.00 105.41 ? 105 LEU E CB    1 
ATOM   10901 C  CG    . LEU E 5  105 ? 127.374 152.968 141.594 1.00 95.37  ? 105 LEU E CG    1 
ATOM   10902 C  CD1   . LEU E 5  105 ? 127.487 153.495 140.176 1.00 90.68  ? 105 LEU E CD1   1 
ATOM   10903 C  CD2   . LEU E 5  105 ? 128.671 152.298 142.016 1.00 92.08  ? 105 LEU E CD2   1 
ATOM   10904 N  N     . TYR E 5  106 ? 128.386 157.061 142.997 1.00 101.78 ? 106 TYR E N     1 
ATOM   10905 C  CA    . TYR E 5  106 ? 129.158 158.210 142.532 1.00 105.98 ? 106 TYR E CA    1 
ATOM   10906 C  C     . TYR E 5  106 ? 130.562 158.179 143.123 1.00 108.51 ? 106 TYR E C     1 
ATOM   10907 O  O     . TYR E 5  106 ? 131.564 158.307 142.404 1.00 108.50 ? 106 TYR E O     1 
ATOM   10908 C  CB    . TYR E 5  106 ? 128.427 159.499 142.912 1.00 111.35 ? 106 TYR E CB    1 
ATOM   10909 C  CG    . TYR E 5  106 ? 129.089 160.781 142.459 1.00 112.32 ? 106 TYR E CG    1 
ATOM   10910 C  CD1   . TYR E 5  106 ? 128.769 161.350 141.236 1.00 109.93 ? 106 TYR E CD1   1 
ATOM   10911 C  CD2   . TYR E 5  106 ? 130.010 161.435 143.263 1.00 114.67 ? 106 TYR E CD2   1 
ATOM   10912 C  CE1   . TYR E 5  106 ? 129.359 162.524 140.819 1.00 114.58 ? 106 TYR E CE1   1 
ATOM   10913 C  CE2   . TYR E 5  106 ? 130.606 162.610 142.854 1.00 116.99 ? 106 TYR E CE2   1 
ATOM   10914 C  CZ    . TYR E 5  106 ? 130.277 163.149 141.632 1.00 121.21 ? 106 TYR E CZ    1 
ATOM   10915 O  OH    . TYR E 5  106 ? 130.867 164.320 141.218 1.00 125.84 ? 106 TYR E OH    1 
ATOM   10916 N  N     . ASN E 5  107 ? 130.648 157.996 144.439 1.00 112.43 ? 107 ASN E N     1 
ATOM   10917 C  CA    . ASN E 5  107 ? 131.903 157.639 145.074 1.00 110.36 ? 107 ASN E CA    1 
ATOM   10918 C  C     . ASN E 5  107 ? 132.240 156.187 144.746 1.00 109.93 ? 107 ASN E C     1 
ATOM   10919 O  O     . ASN E 5  107 ? 131.415 155.439 144.215 1.00 109.78 ? 107 ASN E O     1 
ATOM   10920 C  CB    . ASN E 5  107 ? 131.818 157.846 146.585 1.00 113.89 ? 107 ASN E CB    1 
ATOM   10921 C  CG    . ASN E 5  107 ? 131.115 159.138 146.956 1.00 119.69 ? 107 ASN E CG    1 
ATOM   10922 O  OD1   . ASN E 5  107 ? 130.233 159.154 147.815 1.00 123.80 ? 107 ASN E OD1   1 
ATOM   10923 N  ND2   . ASN E 5  107 ? 131.503 160.229 146.308 1.00 117.33 ? 107 ASN E ND2   1 
ATOM   10924 N  N     . ALA E 5  108 ? 133.490 155.810 145.021 1.00 107.36 ? 108 ALA E N     1 
ATOM   10925 C  CA    . ALA E 5  108 ? 134.040 154.506 144.653 1.00 110.22 ? 108 ALA E CA    1 
ATOM   10926 C  C     . ALA E 5  108 ? 134.159 154.394 143.137 1.00 106.55 ? 108 ALA E C     1 
ATOM   10927 O  O     . ALA E 5  108 ? 134.687 153.406 142.617 1.00 98.11  ? 108 ALA E O     1 
ATOM   10928 C  CB    . ALA E 5  108 ? 133.200 153.357 145.220 1.00 100.00 ? 108 ALA E CB    1 
ATOM   10929 N  N     . LEU E 5  109 ? 133.668 155.409 142.427 1.00 107.01 ? 109 LEU E N     1 
ATOM   10930 C  CA    . LEU E 5  109 ? 133.922 155.595 141.007 1.00 100.03 ? 109 LEU E CA    1 
ATOM   10931 C  C     . LEU E 5  109 ? 134.759 156.844 140.772 1.00 102.90 ? 109 LEU E C     1 
ATOM   10932 O  O     . LEU E 5  109 ? 135.843 156.760 140.189 1.00 105.20 ? 109 LEU E O     1 
ATOM   10933 C  CB    . LEU E 5  109 ? 132.603 155.685 140.230 1.00 97.08  ? 109 LEU E CB    1 
ATOM   10934 C  CG    . LEU E 5  109 ? 132.065 154.399 139.608 1.00 94.10  ? 109 LEU E CG    1 
ATOM   10935 C  CD1   . LEU E 5  109 ? 130.700 154.640 138.996 1.00 88.45  ? 109 LEU E CD1   1 
ATOM   10936 C  CD2   . LEU E 5  109 ? 133.032 153.880 138.564 1.00 89.89  ? 109 LEU E CD2   1 
ATOM   10937 N  N     . GLY E 5  110 ? 134.292 158.002 141.242 1.00 102.88 ? 110 GLY E N     1 
ATOM   10938 C  CA    . GLY E 5  110 ? 135.102 159.204 141.190 1.00 100.82 ? 110 GLY E CA    1 
ATOM   10939 C  C     . GLY E 5  110 ? 135.565 159.591 139.801 1.00 100.61 ? 110 GLY E C     1 
ATOM   10940 O  O     . GLY E 5  110 ? 134.774 160.071 138.985 1.00 102.28 ? 110 GLY E O     1 
ATOM   10941 N  N     . ILE E 5  111 ? 136.856 159.390 139.523 1.00 99.31  ? 111 ILE E N     1 
ATOM   10942 C  CA    . ILE E 5  111 ? 137.412 159.768 138.227 1.00 98.49  ? 111 ILE E CA    1 
ATOM   10943 C  C     . ILE E 5  111 ? 136.953 158.853 137.099 1.00 93.51  ? 111 ILE E C     1 
ATOM   10944 O  O     . ILE E 5  111 ? 137.084 159.221 135.926 1.00 88.31  ? 111 ILE E O     1 
ATOM   10945 C  CB    . ILE E 5  111 ? 138.950 159.790 138.275 1.00 96.08  ? 111 ILE E CB    1 
ATOM   10946 C  CG1   . ILE E 5  111 ? 139.518 158.390 138.043 1.00 94.52  ? 111 ILE E CG1   1 
ATOM   10947 C  CG2   . ILE E 5  111 ? 139.434 160.343 139.604 1.00 95.34  ? 111 ILE E CG2   1 
ATOM   10948 C  CD1   . ILE E 5  111 ? 140.906 158.383 137.446 1.00 91.41  ? 111 ILE E CD1   1 
ATOM   10949 N  N     . PHE E 5  112 ? 136.423 157.670 137.412 1.00 93.62  ? 112 PHE E N     1 
ATOM   10950 C  CA    . PHE E 5  112 ? 136.006 156.737 136.374 1.00 91.06  ? 112 PHE E CA    1 
ATOM   10951 C  C     . PHE E 5  112 ? 134.576 156.972 135.905 1.00 94.01  ? 112 PHE E C     1 
ATOM   10952 O  O     . PHE E 5  112 ? 134.214 156.518 134.811 1.00 91.75  ? 112 PHE E O     1 
ATOM   10953 C  CB    . PHE E 5  112 ? 136.161 155.299 136.872 1.00 90.25  ? 112 PHE E CB    1 
ATOM   10954 C  CG    . PHE E 5  112 ? 137.587 154.838 136.950 1.00 93.72  ? 112 PHE E CG    1 
ATOM   10955 C  CD1   . PHE E 5  112 ? 138.331 154.647 135.798 1.00 93.43  ? 112 PHE E CD1   1 
ATOM   10956 C  CD2   . PHE E 5  112 ? 138.188 154.602 138.175 1.00 93.70  ? 112 PHE E CD2   1 
ATOM   10957 C  CE1   . PHE E 5  112 ? 139.645 154.224 135.866 1.00 91.19  ? 112 PHE E CE1   1 
ATOM   10958 C  CE2   . PHE E 5  112 ? 139.503 154.180 138.248 1.00 92.87  ? 112 PHE E CE2   1 
ATOM   10959 C  CZ    . PHE E 5  112 ? 140.231 153.991 137.092 1.00 87.01  ? 112 PHE E CZ    1 
ATOM   10960 N  N     . LEU E 5  113 ? 133.755 157.656 136.703 1.00 94.43  ? 113 LEU E N     1 
ATOM   10961 C  CA    . LEU E 5  113 ? 132.404 157.986 136.255 1.00 91.17  ? 113 LEU E CA    1 
ATOM   10962 C  C     . LEU E 5  113 ? 132.415 158.816 134.977 1.00 91.11  ? 113 LEU E C     1 
ATOM   10963 O  O     . LEU E 5  113 ? 131.675 158.470 134.040 1.00 87.01  ? 113 LEU E O     1 
ATOM   10964 C  CB    . LEU E 5  113 ? 131.638 158.675 137.391 1.00 88.35  ? 113 LEU E CB    1 
ATOM   10965 C  CG    . LEU E 5  113 ? 130.177 159.088 137.187 1.00 87.56  ? 113 LEU E CG    1 
ATOM   10966 C  CD1   . LEU E 5  113 ? 129.425 158.109 136.304 1.00 91.25  ? 113 LEU E CD1   1 
ATOM   10967 C  CD2   . LEU E 5  113 ? 129.483 159.229 138.527 1.00 97.59  ? 113 LEU E CD2   1 
ATOM   10968 N  N     . PRO E 5  114 ? 133.198 159.897 134.855 1.00 93.43  ? 114 PRO E N     1 
ATOM   10969 C  CA    . PRO E 5  114 ? 133.357 160.519 133.533 1.00 85.97  ? 114 PRO E CA    1 
ATOM   10970 C  C     . PRO E 5  114 ? 134.012 159.607 132.513 1.00 85.68  ? 114 PRO E C     1 
ATOM   10971 O  O     . PRO E 5  114 ? 133.677 159.699 131.327 1.00 88.03  ? 114 PRO E O     1 
ATOM   10972 C  CB    . PRO E 5  114 ? 134.225 161.752 133.820 1.00 90.59  ? 114 PRO E CB    1 
ATOM   10973 C  CG    . PRO E 5  114 ? 134.881 161.466 135.114 1.00 92.13  ? 114 PRO E CG    1 
ATOM   10974 C  CD    . PRO E 5  114 ? 133.890 160.679 135.895 1.00 93.50  ? 114 PRO E CD    1 
ATOM   10975 N  N     . LEU E 5  115 ? 134.915 158.718 132.932 1.00 84.97  ? 115 LEU E N     1 
ATOM   10976 C  CA    . LEU E 5  115 ? 135.622 157.857 131.992 1.00 83.35  ? 115 LEU E CA    1 
ATOM   10977 C  C     . LEU E 5  115 ? 134.776 156.689 131.510 1.00 79.59  ? 115 LEU E C     1 
ATOM   10978 O  O     . LEU E 5  115 ? 135.274 155.863 130.738 1.00 78.52  ? 115 LEU E O     1 
ATOM   10979 C  CB    . LEU E 5  115 ? 136.914 157.324 132.618 1.00 88.16  ? 115 LEU E CB    1 
ATOM   10980 C  CG    . LEU E 5  115 ? 138.015 158.336 132.942 1.00 86.53  ? 115 LEU E CG    1 
ATOM   10981 C  CD1   . LEU E 5  115 ? 139.293 157.620 133.348 1.00 80.22  ? 115 LEU E CD1   1 
ATOM   10982 C  CD2   . LEU E 5  115 ? 138.269 159.264 131.773 1.00 78.23  ? 115 LEU E CD2   1 
ATOM   10983 N  N     . ILE E 5  116 ? 133.523 156.590 131.960 1.00 78.94  ? 116 ILE E N     1 
ATOM   10984 C  CA    . ILE E 5  116 ? 132.577 155.678 131.321 1.00 73.66  ? 116 ILE E CA    1 
ATOM   10985 C  C     . ILE E 5  116 ? 132.413 156.048 129.854 1.00 70.72  ? 116 ILE E C     1 
ATOM   10986 O  O     . ILE E 5  116 ? 132.130 155.189 129.011 1.00 70.79  ? 116 ILE E O     1 
ATOM   10987 C  CB    . ILE E 5  116 ? 131.227 155.697 132.071 1.00 73.07  ? 116 ILE E CB    1 
ATOM   10988 C  CG1   . ILE E 5  116 ? 131.400 155.167 133.493 1.00 79.97  ? 116 ILE E CG1   1 
ATOM   10989 C  CG2   . ILE E 5  116 ? 130.186 154.867 131.345 1.00 66.30  ? 116 ILE E CG2   1 
ATOM   10990 C  CD1   . ILE E 5  116 ? 130.094 154.962 134.228 1.00 78.96  ? 116 ILE E CD1   1 
ATOM   10991 N  N     . THR E 5  117 ? 132.605 157.328 129.525 1.00 71.19  ? 117 THR E N     1 
ATOM   10992 C  CA    . THR E 5  117 ? 132.521 157.776 128.139 1.00 69.98  ? 117 THR E CA    1 
ATOM   10993 C  C     . THR E 5  117 ? 133.564 157.085 127.271 1.00 73.62  ? 117 THR E C     1 
ATOM   10994 O  O     . THR E 5  117 ? 133.265 156.628 126.162 1.00 74.24  ? 117 THR E O     1 
ATOM   10995 C  CB    . THR E 5  117 ? 132.703 159.291 128.075 1.00 68.54  ? 117 THR E CB    1 
ATOM   10996 O  OG1   . THR E 5  117 ? 131.640 159.933 128.786 1.00 70.49  ? 117 THR E OG1   1 
ATOM   10997 C  CG2   . THR E 5  117 ? 132.704 159.766 126.636 1.00 68.02  ? 117 THR E CG2   1 
ATOM   10998 N  N     . VAL E 5  118 ? 134.794 156.993 127.765 1.00 77.40  ? 118 VAL E N     1 
ATOM   10999 C  CA    . VAL E 5  118 ? 135.891 156.400 127.015 1.00 75.77  ? 118 VAL E CA    1 
ATOM   11000 C  C     . VAL E 5  118 ? 136.061 154.916 127.346 1.00 72.62  ? 118 VAL E C     1 
ATOM   11001 O  O     . VAL E 5  118 ? 137.114 154.342 127.074 1.00 76.38  ? 118 VAL E O     1 
ATOM   11002 C  CB    . VAL E 5  118 ? 137.202 157.169 127.232 1.00 74.02  ? 118 VAL E CB    1 
ATOM   11003 C  CG1   . VAL E 5  118 ? 137.265 158.366 126.309 1.00 76.88  ? 118 VAL E CG1   1 
ATOM   11004 C  CG2   . VAL E 5  118 ? 137.318 157.606 128.673 1.00 71.05  ? 118 VAL E CG2   1 
ATOM   11005 N  N     . ASN E 5  119 ? 135.051 154.295 127.949 1.00 65.50  ? 119 ASN E N     1 
ATOM   11006 C  CA    . ASN E 5  119 ? 135.037 152.845 128.068 1.00 64.08  ? 119 ASN E CA    1 
ATOM   11007 C  C     . ASN E 5  119 ? 135.097 152.246 126.673 1.00 61.93  ? 119 ASN E C     1 
ATOM   11008 O  O     . ASN E 5  119 ? 134.247 152.537 125.827 1.00 64.37  ? 119 ASN E O     1 
ATOM   11009 C  CB    . ASN E 5  119 ? 133.778 152.392 128.809 1.00 66.00  ? 119 ASN E CB    1 
ATOM   11010 C  CG    . ASN E 5  119 ? 133.804 150.919 129.184 1.00 60.72  ? 119 ASN E CG    1 
ATOM   11011 O  OD1   . ASN E 5  119 ? 134.263 150.074 128.420 1.00 64.37  ? 119 ASN E OD1   1 
ATOM   11012 N  ND2   . ASN E 5  119 ? 133.305 150.608 130.372 1.00 54.58  ? 119 ASN E ND2   1 
ATOM   11013 N  N     . CYS E 5  120 ? 136.116 151.424 126.423 1.00 56.97  ? 120 CYS E N     1 
ATOM   11014 C  CA    . CYS E 5  120 ? 136.339 150.934 125.070 1.00 59.90  ? 120 CYS E CA    1 
ATOM   11015 C  C     . CYS E 5  120 ? 135.228 150.009 124.602 1.00 60.06  ? 120 CYS E C     1 
ATOM   11016 O  O     . CYS E 5  120 ? 135.047 149.846 123.393 1.00 61.29  ? 120 CYS E O     1 
ATOM   11017 C  CB    . CYS E 5  120 ? 137.688 150.222 124.984 1.00 63.46  ? 120 CYS E CB    1 
ATOM   11018 S  SG    . CYS E 5  120 ? 139.112 151.310 125.207 1.00 74.22  ? 120 CYS E SG    1 
ATOM   11019 N  N     . ALA E 5  121 ? 134.467 149.422 125.529 1.00 61.59  ? 121 ALA E N     1 
ATOM   11020 C  CA    . ALA E 5  121 ? 133.405 148.498 125.146 1.00 55.09  ? 121 ALA E CA    1 
ATOM   11021 C  C     . ALA E 5  121 ? 132.288 149.207 124.392 1.00 58.63  ? 121 ALA E C     1 
ATOM   11022 O  O     . ALA E 5  121 ? 131.771 148.681 123.403 1.00 62.92  ? 121 ALA E O     1 
ATOM   11023 C  CB    . ALA E 5  121 ? 132.854 147.797 126.384 1.00 51.25  ? 121 ALA E CB    1 
ATOM   11024 N  N     . ILE E 5  122 ? 131.908 150.408 124.836 1.00 59.00  ? 122 ILE E N     1 
ATOM   11025 C  CA    . ILE E 5  122 ? 130.824 151.138 124.180 1.00 57.56  ? 122 ILE E CA    1 
ATOM   11026 C  C     . ILE E 5  122 ? 131.208 151.488 122.746 1.00 62.77  ? 122 ILE E C     1 
ATOM   11027 O  O     . ILE E 5  122 ? 130.455 151.232 121.795 1.00 69.60  ? 122 ILE E O     1 
ATOM   11028 C  CB    . ILE E 5  122 ? 130.467 152.402 124.983 1.00 56.82  ? 122 ILE E CB    1 
ATOM   11029 C  CG1   . ILE E 5  122 ? 130.650 152.172 126.485 1.00 50.00  ? 122 ILE E CG1   1 
ATOM   11030 C  CG2   . ILE E 5  122 ? 129.043 152.837 124.685 1.00 57.99  ? 122 ILE E CG2   1 
ATOM   11031 C  CD1   . ILE E 5  122 ? 129.565 151.356 127.125 1.00 50.53  ? 122 ILE E CD1   1 
ATOM   11032 N  N     . PHE E 5  123 ? 132.393 152.079 122.575 1.00 59.96  ? 123 PHE E N     1 
ATOM   11033 C  CA    . PHE E 5  123 ? 132.840 152.495 121.251 1.00 58.48  ? 123 PHE E CA    1 
ATOM   11034 C  C     . PHE E 5  123 ? 133.082 151.288 120.354 1.00 59.90  ? 123 PHE E C     1 
ATOM   11035 O  O     . PHE E 5  123 ? 132.784 151.331 119.155 1.00 61.79  ? 123 PHE E O     1 
ATOM   11036 C  CB    . PHE E 5  123 ? 134.101 153.350 121.387 1.00 61.78  ? 123 PHE E CB    1 
ATOM   11037 C  CG    . PHE E 5  123 ? 134.504 154.074 120.128 1.00 68.61  ? 123 PHE E CG    1 
ATOM   11038 C  CD1   . PHE E 5  123 ? 135.129 153.412 119.084 1.00 73.58  ? 123 PHE E CD1   1 
ATOM   11039 C  CD2   . PHE E 5  123 ? 134.268 155.434 120.001 1.00 70.88  ? 123 PHE E CD2   1 
ATOM   11040 C  CE1   . PHE E 5  123 ? 135.499 154.090 117.938 1.00 73.56  ? 123 PHE E CE1   1 
ATOM   11041 C  CE2   . PHE E 5  123 ? 134.637 156.113 118.859 1.00 71.63  ? 123 PHE E CE2   1 
ATOM   11042 C  CZ    . PHE E 5  123 ? 135.253 155.441 117.829 1.00 72.35  ? 123 PHE E CZ    1 
ATOM   11043 N  N     . GLY E 5  124 ? 133.604 150.195 120.918 1.00 56.54  ? 124 GLY E N     1 
ATOM   11044 C  CA    . GLY E 5  124 ? 133.763 148.981 120.142 1.00 56.60  ? 124 GLY E CA    1 
ATOM   11045 C  C     . GLY E 5  124 ? 132.438 148.404 119.690 1.00 61.34  ? 124 GLY E C     1 
ATOM   11046 O  O     . GLY E 5  124 ? 132.316 147.925 118.564 1.00 66.60  ? 124 GLY E O     1 
ATOM   11047 N  N     . GLY E 5  125 ? 131.427 148.442 120.558 1.00 60.97  ? 125 GLY E N     1 
ATOM   11048 C  CA    . GLY E 5  125 ? 130.111 147.977 120.160 1.00 56.91  ? 125 GLY E CA    1 
ATOM   11049 C  C     . GLY E 5  125 ? 129.516 148.806 119.039 1.00 61.25  ? 125 GLY E C     1 
ATOM   11050 O  O     . GLY E 5  125 ? 128.937 148.266 118.095 1.00 66.56  ? 125 GLY E O     1 
ATOM   11051 N  N     . VAL E 5  126 ? 129.663 150.130 119.119 1.00 57.75  ? 126 VAL E N     1 
ATOM   11052 C  CA    . VAL E 5  126 ? 129.143 150.988 118.053 1.00 56.41  ? 126 VAL E CA    1 
ATOM   11053 C  C     . VAL E 5  126 ? 129.876 150.718 116.740 1.00 61.02  ? 126 VAL E C     1 
ATOM   11054 O  O     . VAL E 5  126 ? 129.260 150.606 115.669 1.00 64.82  ? 126 VAL E O     1 
ATOM   11055 C  CB    . VAL E 5  126 ? 129.231 152.469 118.459 1.00 55.02  ? 126 VAL E CB    1 
ATOM   11056 C  CG1   . VAL E 5  126 ? 128.610 153.335 117.389 1.00 60.53  ? 126 VAL E CG1   1 
ATOM   11057 C  CG2   . VAL E 5  126 ? 128.526 152.695 119.781 1.00 57.02  ? 126 VAL E CG2   1 
ATOM   11058 N  N     . SER E 5  127 ? 131.205 150.599 116.803 1.00 62.07  ? 127 SER E N     1 
ATOM   11059 C  CA    . SER E 5  127 ? 131.977 150.345 115.590 1.00 61.65  ? 127 SER E CA    1 
ATOM   11060 C  C     . SER E 5  127 ? 131.653 148.977 115.003 1.00 67.57  ? 127 SER E C     1 
ATOM   11061 O  O     . SER E 5  127 ? 131.598 148.819 113.779 1.00 76.90  ? 127 SER E O     1 
ATOM   11062 C  CB    . SER E 5  127 ? 133.471 150.466 115.879 1.00 61.49  ? 127 SER E CB    1 
ATOM   11063 O  OG    . SER E 5  127 ? 133.860 149.594 116.923 1.00 72.47  ? 127 SER E OG    1 
ATOM   11064 N  N     . PHE E 5  128 ? 131.435 147.973 115.856 1.00 64.54  ? 128 PHE E N     1 
ATOM   11065 C  CA    . PHE E 5  128 ? 131.052 146.657 115.359 1.00 65.20  ? 128 PHE E CA    1 
ATOM   11066 C  C     . PHE E 5  128 ? 129.665 146.684 114.738 1.00 64.98  ? 128 PHE E C     1 
ATOM   11067 O  O     . PHE E 5  128 ? 129.413 145.991 113.751 1.00 70.96  ? 128 PHE E O     1 
ATOM   11068 C  CB    . PHE E 5  128 ? 131.112 145.618 116.477 1.00 63.38  ? 128 PHE E CB    1 
ATOM   11069 C  CG    . PHE E 5  128 ? 132.503 145.286 116.924 1.00 73.10  ? 128 PHE E CG    1 
ATOM   11070 C  CD1   . PHE E 5  128 ? 133.554 145.304 116.026 1.00 80.86  ? 128 PHE E CD1   1 
ATOM   11071 C  CD2   . PHE E 5  128 ? 132.756 144.935 118.236 1.00 71.92  ? 128 PHE E CD2   1 
ATOM   11072 C  CE1   . PHE E 5  128 ? 134.835 144.999 116.435 1.00 79.99  ? 128 PHE E CE1   1 
ATOM   11073 C  CE2   . PHE E 5  128 ? 134.034 144.628 118.650 1.00 70.32  ? 128 PHE E CE2   1 
ATOM   11074 C  CZ    . PHE E 5  128 ? 135.075 144.659 117.749 1.00 72.98  ? 128 PHE E CZ    1 
ATOM   11075 N  N     . MET E 5  129 ? 128.744 147.462 115.306 1.00 63.13  ? 129 MET E N     1 
ATOM   11076 C  CA    . MET E 5  129 ? 127.440 147.619 114.672 1.00 64.28  ? 129 MET E CA    1 
ATOM   11077 C  C     . MET E 5  129 ? 127.592 148.192 113.272 1.00 67.44  ? 129 MET E C     1 
ATOM   11078 O  O     . MET E 5  129 ? 126.980 147.702 112.315 1.00 73.11  ? 129 MET E O     1 
ATOM   11079 C  CB    . MET E 5  129 ? 126.543 148.520 115.516 1.00 67.03  ? 129 MET E CB    1 
ATOM   11080 C  CG    . MET E 5  129 ? 125.175 148.740 114.905 1.00 68.41  ? 129 MET E CG    1 
ATOM   11081 S  SD    . MET E 5  129 ? 125.009 150.376 114.166 1.00 93.29  ? 129 MET E SD    1 
ATOM   11082 C  CE    . MET E 5  129 ? 125.882 151.385 115.357 1.00 71.90  ? 129 MET E CE    1 
ATOM   11083 N  N     . VAL E 5  130 ? 128.425 149.225 113.134 1.00 70.26  ? 130 VAL E N     1 
ATOM   11084 C  CA    . VAL E 5  130 ? 128.650 149.821 111.818 1.00 71.14  ? 130 VAL E CA    1 
ATOM   11085 C  C     . VAL E 5  130 ? 129.264 148.799 110.866 1.00 74.60  ? 130 VAL E C     1 
ATOM   11086 O  O     . VAL E 5  130 ? 128.868 148.699 109.699 1.00 78.75  ? 130 VAL E O     1 
ATOM   11087 C  CB    . VAL E 5  130 ? 129.523 151.083 111.945 1.00 65.88  ? 130 VAL E CB    1 
ATOM   11088 C  CG1   . VAL E 5  130 ? 130.055 151.501 110.590 1.00 72.17  ? 130 VAL E CG1   1 
ATOM   11089 C  CG2   . VAL E 5  130 ? 128.728 152.212 112.574 1.00 65.40  ? 130 VAL E CG2   1 
ATOM   11090 N  N     . GLN E 5  131 ? 130.237 148.024 111.351 1.00 70.79  ? 131 GLN E N     1 
ATOM   11091 C  CA    . GLN E 5  131 ? 130.909 147.034 110.512 1.00 69.69  ? 131 GLN E CA    1 
ATOM   11092 C  C     . GLN E 5  131 ? 129.945 145.950 110.040 1.00 75.40  ? 131 GLN E C     1 
ATOM   11093 O  O     . GLN E 5  131 ? 129.924 145.593 108.857 1.00 85.04  ? 131 GLN E O     1 
ATOM   11094 C  CB    . GLN E 5  131 ? 132.068 146.408 111.285 1.00 75.97  ? 131 GLN E CB    1 
ATOM   11095 C  CG    . GLN E 5  131 ? 133.317 146.147 110.471 1.00 89.00  ? 131 GLN E CG    1 
ATOM   11096 C  CD    . GLN E 5  131 ? 134.561 146.096 111.335 1.00 103.67 ? 131 GLN E CD    1 
ATOM   11097 O  OE1   . GLN E 5  131 ? 134.475 146.097 112.563 1.00 92.58  ? 131 GLN E OE1   1 
ATOM   11098 N  NE2   . GLN E 5  131 ? 135.726 146.049 110.699 1.00 111.76 ? 131 GLN E NE2   1 
ATOM   11099 N  N     . ARG E 5  132 ? 129.143 145.410 110.959 1.00 72.41  ? 132 ARG E N     1 
ATOM   11100 C  CA    . ARG E 5  132 ? 128.284 144.275 110.645 1.00 70.66  ? 132 ARG E CA    1 
ATOM   11101 C  C     . ARG E 5  132 ? 126.984 144.689 109.972 1.00 69.31  ? 132 ARG E C     1 
ATOM   11102 O  O     . ARG E 5  132 ? 126.266 143.821 109.466 1.00 69.74  ? 132 ARG E O     1 
ATOM   11103 C  CB    . ARG E 5  132 ? 127.973 143.483 111.917 1.00 70.85  ? 132 ARG E CB    1 
ATOM   11104 C  CG    . ARG E 5  132 ? 129.032 142.467 112.321 1.00 65.33  ? 132 ARG E CG    1 
ATOM   11105 C  CD    . ARG E 5  132 ? 130.012 143.058 113.315 1.00 73.25  ? 132 ARG E CD    1 
ATOM   11106 N  NE    . ARG E 5  132 ? 130.649 142.056 114.161 1.00 80.16  ? 132 ARG E NE    1 
ATOM   11107 C  CZ    . ARG E 5  132 ? 130.071 141.485 115.208 1.00 79.87  ? 132 ARG E CZ    1 
ATOM   11108 N  NH1   . ARG E 5  132 ? 128.833 141.782 115.561 1.00 75.04  ? 132 ARG E NH1   1 
ATOM   11109 N  NH2   . ARG E 5  132 ? 130.755 140.595 115.921 1.00 77.40  ? 132 ARG E NH2   1 
ATOM   11110 N  N     . ASP E 5  133 ? 126.664 145.985 109.955 1.00 72.30  ? 133 ASP E N     1 
ATOM   11111 C  CA    . ASP E 5  133 ? 125.465 146.491 109.287 1.00 82.05  ? 133 ASP E CA    1 
ATOM   11112 C  C     . ASP E 5  133 ? 124.194 145.848 109.841 1.00 83.12  ? 133 ASP E C     1 
ATOM   11113 O  O     . ASP E 5  133 ? 123.341 145.379 109.087 1.00 83.62  ? 133 ASP E O     1 
ATOM   11114 C  CB    . ASP E 5  133 ? 125.546 146.300 107.770 1.00 87.10  ? 133 ASP E CB    1 
ATOM   11115 C  CG    . ASP E 5  133 ? 125.897 147.581 107.037 1.00 95.05  ? 133 ASP E CG    1 
ATOM   11116 O  OD1   . ASP E 5  133 ? 125.359 147.798 105.932 1.00 94.77  ? 133 ASP E OD1   1 
ATOM   11117 O  OD2   . ASP E 5  133 ? 126.710 148.371 107.564 1.00 91.46  ? 133 ASP E OD2   1 
ATOM   11118 N  N     . TYR E 5  134 ? 124.071 145.818 111.165 1.00 78.17  ? 134 TYR E N     1 
ATOM   11119 C  CA    . TYR E 5  134 ? 122.845 145.346 111.787 1.00 70.72  ? 134 TYR E CA    1 
ATOM   11120 C  C     . TYR E 5  134 ? 121.695 146.301 111.484 1.00 73.97  ? 134 TYR E C     1 
ATOM   11121 O  O     . TYR E 5  134 ? 121.894 147.449 111.079 1.00 80.88  ? 134 TYR E O     1 
ATOM   11122 C  CB    . TYR E 5  134 ? 123.018 145.220 113.299 1.00 71.53  ? 134 TYR E CB    1 
ATOM   11123 C  CG    . TYR E 5  134 ? 123.982 144.149 113.750 1.00 73.41  ? 134 TYR E CG    1 
ATOM   11124 C  CD1   . TYR E 5  134 ? 123.922 142.866 113.230 1.00 75.63  ? 134 TYR E CD1   1 
ATOM   11125 C  CD2   . TYR E 5  134 ? 124.941 144.418 114.711 1.00 70.44  ? 134 TYR E CD2   1 
ATOM   11126 C  CE1   . TYR E 5  134 ? 124.798 141.886 113.649 1.00 73.24  ? 134 TYR E CE1   1 
ATOM   11127 C  CE2   . TYR E 5  134 ? 125.818 143.446 115.134 1.00 70.61  ? 134 TYR E CE2   1 
ATOM   11128 C  CZ    . TYR E 5  134 ? 125.744 142.184 114.602 1.00 77.30  ? 134 TYR E CZ    1 
ATOM   11129 O  OH    . TYR E 5  134 ? 126.621 141.215 115.027 1.00 81.80  ? 134 TYR E OH    1 
ATOM   11130 N  N     . SER E 5  135 ? 120.477 145.810 111.681 1.00 71.55  ? 135 SER E N     1 
ATOM   11131 C  CA    . SER E 5  135 ? 119.288 146.639 111.579 1.00 68.93  ? 135 SER E CA    1 
ATOM   11132 C  C     . SER E 5  135 ? 118.992 147.243 112.951 1.00 71.03  ? 135 SER E C     1 
ATOM   11133 O  O     . SER E 5  135 ? 119.808 147.162 113.870 1.00 74.27  ? 135 SER E O     1 
ATOM   11134 C  CB    . SER E 5  135 ? 118.119 145.824 111.033 1.00 72.77  ? 135 SER E CB    1 
ATOM   11135 O  OG    . SER E 5  135 ? 117.909 144.650 111.797 1.00 75.23  ? 135 SER E OG    1 
ATOM   11136 N  N     . PHE E 5  136 ? 117.820 147.856 113.110 1.00 70.10  ? 136 PHE E N     1 
ATOM   11137 C  CA    . PHE E 5  136 ? 117.500 148.505 114.379 1.00 71.07  ? 136 PHE E CA    1 
ATOM   11138 C  C     . PHE E 5  136 ? 117.265 147.480 115.484 1.00 73.84  ? 136 PHE E C     1 
ATOM   11139 O  O     . PHE E 5  136 ? 117.783 147.622 116.601 1.00 71.98  ? 136 PHE E O     1 
ATOM   11140 C  CB    . PHE E 5  136 ? 116.281 149.411 114.205 1.00 66.65  ? 136 PHE E CB    1 
ATOM   11141 C  CG    . PHE E 5  136 ? 116.046 150.335 115.359 1.00 68.41  ? 136 PHE E CG    1 
ATOM   11142 C  CD1   . PHE E 5  136 ? 116.867 151.428 115.564 1.00 73.43  ? 136 PHE E CD1   1 
ATOM   11143 C  CD2   . PHE E 5  136 ? 115.001 150.117 116.237 1.00 68.95  ? 136 PHE E CD2   1 
ATOM   11144 C  CE1   . PHE E 5  136 ? 116.655 152.283 116.626 1.00 75.56  ? 136 PHE E CE1   1 
ATOM   11145 C  CE2   . PHE E 5  136 ? 114.783 150.968 117.300 1.00 76.48  ? 136 PHE E CE2   1 
ATOM   11146 C  CZ    . PHE E 5  136 ? 115.610 152.053 117.496 1.00 75.02  ? 136 PHE E CZ    1 
ATOM   11147 N  N     . ALA E 5  137 ? 116.482 146.438 115.193 1.00 68.60  ? 137 ALA E N     1 
ATOM   11148 C  CA    . ALA E 5  137 ? 116.220 145.407 116.192 1.00 63.98  ? 137 ALA E CA    1 
ATOM   11149 C  C     . ALA E 5  137 ? 117.492 144.654 116.554 1.00 67.68  ? 137 ALA E C     1 
ATOM   11150 O  O     . ALA E 5  137 ? 117.747 144.372 117.733 1.00 72.30  ? 137 ALA E O     1 
ATOM   11151 C  CB    . ALA E 5  137 ? 115.151 144.444 115.682 1.00 66.79  ? 137 ALA E CB    1 
ATOM   11152 N  N     . GLU E 5  138 ? 118.304 144.319 115.550 1.00 65.98  ? 138 GLU E N     1 
ATOM   11153 C  CA    . GLU E 5  138 ? 119.574 143.661 115.826 1.00 64.75  ? 138 GLU E CA    1 
ATOM   11154 C  C     . GLU E 5  138 ? 120.499 144.570 116.618 1.00 64.12  ? 138 GLU E C     1 
ATOM   11155 O  O     . GLU E 5  138 ? 121.262 144.098 117.462 1.00 68.86  ? 138 GLU E O     1 
ATOM   11156 C  CB    . GLU E 5  138 ? 120.241 143.221 114.526 1.00 66.20  ? 138 GLU E CB    1 
ATOM   11157 C  CG    . GLU E 5  138 ? 119.678 141.944 113.943 1.00 75.04  ? 138 GLU E CG    1 
ATOM   11158 C  CD    . GLU E 5  138 ? 119.503 142.025 112.445 1.00 85.62  ? 138 GLU E CD    1 
ATOM   11159 O  OE1   . GLU E 5  138 ? 120.457 141.677 111.718 1.00 87.29  ? 138 GLU E OE1   1 
ATOM   11160 O  OE2   . GLU E 5  138 ? 118.414 142.440 111.996 1.00 87.68  ? 138 GLU E OE2   1 
ATOM   11161 N  N     . SER E 5  139 ? 120.443 145.878 116.368 1.00 58.63  ? 139 SER E N     1 
ATOM   11162 C  CA    . SER E 5  139 ? 121.253 146.810 117.144 1.00 58.72  ? 139 SER E CA    1 
ATOM   11163 C  C     . SER E 5  139 ? 120.836 146.815 118.608 1.00 61.12  ? 139 SER E C     1 
ATOM   11164 O  O     . SER E 5  139 ? 121.688 146.779 119.504 1.00 64.09  ? 139 SER E O     1 
ATOM   11165 C  CB    . SER E 5  139 ? 121.144 148.213 116.552 1.00 63.50  ? 139 SER E CB    1 
ATOM   11166 O  OG    . SER E 5  139 ? 122.040 148.377 115.470 1.00 66.61  ? 139 SER E OG    1 
ATOM   11167 N  N     . VAL E 5  140 ? 119.527 146.854 118.868 1.00 60.14  ? 140 VAL E N     1 
ATOM   11168 C  CA    . VAL E 5  140 ? 119.045 146.836 120.249 1.00 55.50  ? 140 VAL E CA    1 
ATOM   11169 C  C     . VAL E 5  140 ? 119.484 145.554 120.946 1.00 57.91  ? 140 VAL E C     1 
ATOM   11170 O  O     . VAL E 5  140 ? 120.025 145.579 122.064 1.00 61.19  ? 140 VAL E O     1 
ATOM   11171 C  CB    . VAL E 5  140 ? 117.515 146.992 120.288 1.00 55.95  ? 140 VAL E CB    1 
ATOM   11172 C  CG1   . VAL E 5  140 ? 117.019 146.912 121.715 1.00 54.95  ? 140 VAL E CG1   1 
ATOM   11173 C  CG2   . VAL E 5  140 ? 117.091 148.299 119.651 1.00 60.69  ? 140 VAL E CG2   1 
ATOM   11174 N  N     . VAL E 5  141 ? 119.270 144.413 120.284 1.00 59.54  ? 141 VAL E N     1 
ATOM   11175 C  CA    . VAL E 5  141 ? 119.611 143.122 120.878 1.00 59.14  ? 141 VAL E CA    1 
ATOM   11176 C  C     . VAL E 5  141 ? 121.113 143.020 121.117 1.00 59.65  ? 141 VAL E C     1 
ATOM   11177 O  O     . VAL E 5  141 ? 121.559 142.544 122.168 1.00 62.52  ? 141 VAL E O     1 
ATOM   11178 C  CB    . VAL E 5  141 ? 119.097 141.979 119.983 1.00 57.22  ? 141 VAL E CB    1 
ATOM   11179 C  CG1   . VAL E 5  141 ? 119.652 140.648 120.447 1.00 64.67  ? 141 VAL E CG1   1 
ATOM   11180 C  CG2   . VAL E 5  141 ? 117.580 141.953 119.975 1.00 56.50  ? 141 VAL E CG2   1 
ATOM   11181 N  N     . TYR E 5  142 ? 121.913 143.469 120.149 1.00 54.29  ? 142 TYR E N     1 
ATOM   11182 C  CA    . TYR E 5  142 ? 123.364 143.401 120.261 1.00 55.71  ? 142 TYR E CA    1 
ATOM   11183 C  C     . TYR E 5  142 ? 123.880 144.263 121.405 1.00 61.65  ? 142 TYR E C     1 
ATOM   11184 O  O     . TYR E 5  142 ? 124.739 143.826 122.180 1.00 64.14  ? 142 TYR E O     1 
ATOM   11185 C  CB    . TYR E 5  142 ? 123.989 143.823 118.931 1.00 61.97  ? 142 TYR E CB    1 
ATOM   11186 C  CG    . TYR E 5  142 ? 125.495 143.899 118.926 1.00 63.75  ? 142 TYR E CG    1 
ATOM   11187 C  CD1   . TYR E 5  142 ? 126.266 142.753 119.010 1.00 65.93  ? 142 TYR E CD1   1 
ATOM   11188 C  CD2   . TYR E 5  142 ? 126.145 145.117 118.814 1.00 58.36  ? 142 TYR E CD2   1 
ATOM   11189 C  CE1   . TYR E 5  142 ? 127.641 142.820 118.999 1.00 64.65  ? 142 TYR E CE1   1 
ATOM   11190 C  CE2   . TYR E 5  142 ? 127.519 145.193 118.802 1.00 60.72  ? 142 TYR E CE2   1 
ATOM   11191 C  CZ    . TYR E 5  142 ? 128.262 144.041 118.894 1.00 65.05  ? 142 TYR E CZ    1 
ATOM   11192 O  OH    . TYR E 5  142 ? 129.633 144.105 118.884 1.00 69.11  ? 142 TYR E OH    1 
ATOM   11193 N  N     . GLY E 5  143 ? 123.367 145.489 121.535 1.00 56.92  ? 143 GLY E N     1 
ATOM   11194 C  CA    . GLY E 5  143 ? 123.795 146.337 122.635 1.00 53.63  ? 143 GLY E CA    1 
ATOM   11195 C  C     . GLY E 5  143 ? 123.425 145.764 123.988 1.00 61.64  ? 143 GLY E C     1 
ATOM   11196 O  O     . GLY E 5  143 ? 124.241 145.760 124.919 1.00 62.64  ? 143 GLY E O     1 
ATOM   11197 N  N     . PHE E 5  144 ? 122.195 145.254 124.115 1.00 60.83  ? 144 PHE E N     1 
ATOM   11198 C  CA    . PHE E 5  144 ? 121.779 144.652 125.379 1.00 57.17  ? 144 PHE E CA    1 
ATOM   11199 C  C     . PHE E 5  144 ? 122.654 143.453 125.730 1.00 60.08  ? 144 PHE E C     1 
ATOM   11200 O  O     . PHE E 5  144 ? 123.112 143.315 126.872 1.00 61.72  ? 144 PHE E O     1 
ATOM   11201 C  CB    . PHE E 5  144 ? 120.307 144.248 125.304 1.00 53.82  ? 144 PHE E CB    1 
ATOM   11202 C  CG    . PHE E 5  144 ? 119.782 143.632 126.569 1.00 63.68  ? 144 PHE E CG    1 
ATOM   11203 C  CD1   . PHE E 5  144 ? 119.599 144.404 127.705 1.00 57.16  ? 144 PHE E CD1   1 
ATOM   11204 C  CD2   . PHE E 5  144 ? 119.466 142.285 126.624 1.00 66.64  ? 144 PHE E CD2   1 
ATOM   11205 C  CE1   . PHE E 5  144 ? 119.116 143.844 128.869 1.00 51.93  ? 144 PHE E CE1   1 
ATOM   11206 C  CE2   . PHE E 5  144 ? 118.982 141.720 127.787 1.00 60.71  ? 144 PHE E CE2   1 
ATOM   11207 C  CZ    . PHE E 5  144 ? 118.807 142.501 128.910 1.00 58.80  ? 144 PHE E CZ    1 
ATOM   11208 N  N     . GLY E 5  145 ? 122.913 142.582 124.752 1.00 60.79  ? 145 GLY E N     1 
ATOM   11209 C  CA    . GLY E 5  145 ? 123.738 141.414 125.010 1.00 58.18  ? 145 GLY E CA    1 
ATOM   11210 C  C     . GLY E 5  145 ? 125.165 141.765 125.382 1.00 58.70  ? 145 GLY E C     1 
ATOM   11211 O  O     . GLY E 5  145 ? 125.756 141.140 126.268 1.00 59.02  ? 145 GLY E O     1 
ATOM   11212 N  N     . SER E 5  146 ? 125.746 142.757 124.704 1.00 56.32  ? 146 SER E N     1 
ATOM   11213 C  CA    . SER E 5  146 ? 127.107 143.169 125.031 1.00 57.49  ? 146 SER E CA    1 
ATOM   11214 C  C     . SER E 5  146 ? 127.187 143.727 126.445 1.00 58.73  ? 146 SER E C     1 
ATOM   11215 O  O     . SER E 5  146 ? 128.115 143.401 127.201 1.00 63.96  ? 146 SER E O     1 
ATOM   11216 C  CB    . SER E 5  146 ? 127.599 144.197 124.017 1.00 56.37  ? 146 SER E CB    1 
ATOM   11217 O  OG    . SER E 5  146 ? 127.602 143.654 122.712 1.00 58.43  ? 146 SER E OG    1 
ATOM   11218 N  N     . GLY E 5  147 ? 126.217 144.563 126.827 1.00 52.29  ? 147 GLY E N     1 
ATOM   11219 C  CA    . GLY E 5  147 ? 126.198 145.064 128.190 1.00 50.24  ? 147 GLY E CA    1 
ATOM   11220 C  C     . GLY E 5  147 ? 126.059 143.955 129.214 1.00 52.21  ? 147 GLY E C     1 
ATOM   11221 O  O     . GLY E 5  147 ? 126.728 143.965 130.251 1.00 51.79  ? 147 GLY E O     1 
ATOM   11222 N  N     . VAL E 5  148 ? 125.193 142.978 128.933 1.00 50.81  ? 148 VAL E N     1 
ATOM   11223 C  CA    . VAL E 5  148 ? 124.989 141.872 129.865 1.00 50.80  ? 148 VAL E CA    1 
ATOM   11224 C  C     . VAL E 5  148 ? 126.265 141.053 130.017 1.00 52.19  ? 148 VAL E C     1 
ATOM   11225 O  O     . VAL E 5  148 ? 126.633 140.651 131.127 1.00 55.45  ? 148 VAL E O     1 
ATOM   11226 C  CB    . VAL E 5  148 ? 123.805 141.002 129.409 1.00 48.72  ? 148 VAL E CB    1 
ATOM   11227 C  CG1   . VAL E 5  148 ? 123.769 139.705 130.190 1.00 48.62  ? 148 VAL E CG1   1 
ATOM   11228 C  CG2   . VAL E 5  148 ? 122.506 141.758 129.587 1.00 50.98  ? 148 VAL E CG2   1 
ATOM   11229 N  N     . GLY E 5  149 ? 126.959 140.789 128.910 1.00 48.47  ? 149 GLY E N     1 
ATOM   11230 C  CA    . GLY E 5  149 ? 128.202 140.038 128.997 1.00 47.46  ? 149 GLY E CA    1 
ATOM   11231 C  C     . GLY E 5  149 ? 129.274 140.768 129.782 1.00 52.97  ? 149 GLY E C     1 
ATOM   11232 O  O     . GLY E 5  149 ? 129.988 140.165 130.593 1.00 60.78  ? 149 GLY E O     1 
ATOM   11233 N  N     . TRP E 5  150 ? 129.404 142.078 129.554 1.00 56.17  ? 150 TRP E N     1 
ATOM   11234 C  CA    . TRP E 5  150 ? 130.374 142.859 130.316 1.00 47.35  ? 150 TRP E CA    1 
ATOM   11235 C  C     . TRP E 5  150 ? 130.045 142.842 131.806 1.00 47.69  ? 150 TRP E C     1 
ATOM   11236 O  O     . TRP E 5  150 ? 130.942 142.687 132.649 1.00 48.90  ? 150 TRP E O     1 
ATOM   11237 C  CB    . TRP E 5  150 ? 130.423 144.290 129.781 1.00 51.79  ? 150 TRP E CB    1 
ATOM   11238 C  CG    . TRP E 5  150 ? 131.668 145.028 130.147 1.00 55.75  ? 150 TRP E CG    1 
ATOM   11239 C  CD1   . TRP E 5  150 ? 132.839 145.052 129.449 1.00 52.00  ? 150 TRP E CD1   1 
ATOM   11240 C  CD2   . TRP E 5  150 ? 131.870 145.853 131.298 1.00 56.56  ? 150 TRP E CD2   1 
ATOM   11241 N  NE1   . TRP E 5  150 ? 133.758 145.837 130.096 1.00 53.81  ? 150 TRP E NE1   1 
ATOM   11242 C  CE2   . TRP E 5  150 ? 133.188 146.341 131.234 1.00 51.99  ? 150 TRP E CE2   1 
ATOM   11243 C  CE3   . TRP E 5  150 ? 131.065 146.226 132.378 1.00 51.68  ? 150 TRP E CE3   1 
ATOM   11244 C  CZ2   . TRP E 5  150 ? 133.716 147.180 132.205 1.00 49.19  ? 150 TRP E CZ2   1 
ATOM   11245 C  CZ3   . TRP E 5  150 ? 131.591 147.056 133.338 1.00 47.37  ? 150 TRP E CZ3   1 
ATOM   11246 C  CH2   . TRP E 5  150 ? 132.904 147.526 133.247 1.00 50.91  ? 150 TRP E CH2   1 
ATOM   11247 N  N     . MET E 5  151 ? 128.758 142.984 132.150 1.00 51.51  ? 151 MET E N     1 
ATOM   11248 C  CA    . MET E 5  151 ? 128.363 142.898 133.553 1.00 54.65  ? 151 MET E CA    1 
ATOM   11249 C  C     . MET E 5  151 ? 128.711 141.538 134.137 1.00 54.73  ? 151 MET E C     1 
ATOM   11250 O  O     . MET E 5  151 ? 129.209 141.447 135.262 1.00 61.00  ? 151 MET E O     1 
ATOM   11251 C  CB    . MET E 5  151 ? 126.864 143.142 133.720 1.00 54.84  ? 151 MET E CB    1 
ATOM   11252 C  CG    . MET E 5  151 ? 126.345 142.556 135.029 1.00 57.37  ? 151 MET E CG    1 
ATOM   11253 S  SD    . MET E 5  151 ? 124.869 143.297 135.737 1.00 90.75  ? 151 MET E SD    1 
ATOM   11254 C  CE    . MET E 5  151 ? 123.610 142.508 134.743 1.00 81.62  ? 151 MET E CE    1 
ATOM   11255 N  N     . LEU E 5  152 ? 128.436 140.467 133.393 1.00 49.27  ? 152 LEU E N     1 
ATOM   11256 C  CA    . LEU E 5  152 ? 128.712 139.125 133.891 1.00 46.19  ? 152 LEU E CA    1 
ATOM   11257 C  C     . LEU E 5  152 ? 130.191 138.960 134.203 1.00 48.62  ? 152 LEU E C     1 
ATOM   11258 O  O     . LEU E 5  152 ? 130.563 138.435 135.261 1.00 54.43  ? 152 LEU E O     1 
ATOM   11259 C  CB    . LEU E 5  152 ? 128.253 138.089 132.865 1.00 47.43  ? 152 LEU E CB    1 
ATOM   11260 C  CG    . LEU E 5  152 ? 128.334 136.614 133.247 1.00 53.40  ? 152 LEU E CG    1 
ATOM   11261 C  CD1   . LEU E 5  152 ? 127.743 136.392 134.624 1.00 52.93  ? 152 LEU E CD1   1 
ATOM   11262 C  CD2   . LEU E 5  152 ? 127.618 135.768 132.214 1.00 59.18  ? 152 LEU E CD2   1 
ATOM   11263 N  N     . ALA E 5  153 ? 131.053 139.431 133.301 1.00 49.17  ? 153 ALA E N     1 
ATOM   11264 C  CA    . ALA E 5  153 ? 132.491 139.318 133.528 1.00 46.03  ? 153 ALA E CA    1 
ATOM   11265 C  C     . ALA E 5  153 ? 132.928 140.121 134.749 1.00 50.66  ? 153 ALA E C     1 
ATOM   11266 O  O     . ALA E 5  153 ? 133.715 139.639 135.576 1.00 58.74  ? 153 ALA E O     1 
ATOM   11267 C  CB    . ALA E 5  153 ? 133.253 139.766 132.284 1.00 48.11  ? 153 ALA E CB    1 
ATOM   11268 N  N     . ILE E 5  154 ? 132.423 141.351 134.890 1.00 47.69  ? 154 ILE E N     1 
ATOM   11269 C  CA    . ILE E 5  154 ? 132.878 142.182 136.003 1.00 47.91  ? 154 ILE E CA    1 
ATOM   11270 C  C     . ILE E 5  154 ? 132.381 141.629 137.337 1.00 52.29  ? 154 ILE E C     1 
ATOM   11271 O  O     . ILE E 5  154 ? 133.096 141.679 138.344 1.00 55.61  ? 154 ILE E O     1 
ATOM   11272 C  CB    . ILE E 5  154 ? 132.482 143.659 135.797 1.00 47.49  ? 154 ILE E CB    1 
ATOM   11273 C  CG1   . ILE E 5  154 ? 133.391 144.561 136.635 1.00 47.65  ? 154 ILE E CG1   1 
ATOM   11274 C  CG2   . ILE E 5  154 ? 131.024 143.914 136.130 1.00 47.87  ? 154 ILE E CG2   1 
ATOM   11275 C  CD1   . ILE E 5  154 ? 133.061 146.028 136.535 1.00 51.51  ? 154 ILE E CD1   1 
ATOM   11276 N  N     . VAL E 5  155 ? 131.169 141.070 137.367 1.00 51.95  ? 155 VAL E N     1 
ATOM   11277 C  CA    . VAL E 5  155 ? 130.652 140.506 138.613 1.00 50.07  ? 155 VAL E CA    1 
ATOM   11278 C  C     . VAL E 5  155 ? 131.382 139.216 138.966 1.00 53.29  ? 155 VAL E C     1 
ATOM   11279 O  O     . VAL E 5  155 ? 131.623 138.929 140.146 1.00 56.26  ? 155 VAL E O     1 
ATOM   11280 C  CB    . VAL E 5  155 ? 129.129 140.301 138.525 1.00 45.48  ? 155 VAL E CB    1 
ATOM   11281 C  CG1   . VAL E 5  155 ? 128.597 139.791 139.841 1.00 49.68  ? 155 VAL E CG1   1 
ATOM   11282 C  CG2   . VAL E 5  155 ? 128.449 141.609 138.201 1.00 51.79  ? 155 VAL E CG2   1 
ATOM   11283 N  N     . ALA E 5  156 ? 131.757 138.419 137.961 1.00 51.35  ? 156 ALA E N     1 
ATOM   11284 C  CA    . ALA E 5  156 ? 132.573 137.241 138.235 1.00 48.02  ? 156 ALA E CA    1 
ATOM   11285 C  C     . ALA E 5  156 ? 133.922 137.632 138.827 1.00 53.73  ? 156 ALA E C     1 
ATOM   11286 O  O     . ALA E 5  156 ? 134.389 137.014 139.794 1.00 56.75  ? 156 ALA E O     1 
ATOM   11287 C  CB    . ALA E 5  156 ? 132.762 136.422 136.959 1.00 41.76  ? 156 ALA E CB    1 
ATOM   11288 N  N     . LEU E 5  157 ? 134.562 138.661 138.265 1.00 49.42  ? 157 LEU E N     1 
ATOM   11289 C  CA    . LEU E 5  157 ? 135.833 139.118 138.822 1.00 47.32  ? 157 LEU E CA    1 
ATOM   11290 C  C     . LEU E 5  157 ? 135.660 139.638 140.243 1.00 50.54  ? 157 LEU E C     1 
ATOM   11291 O  O     . LEU E 5  157 ? 136.509 139.396 141.108 1.00 52.54  ? 157 LEU E O     1 
ATOM   11292 C  CB    . LEU E 5  157 ? 136.453 140.194 137.931 1.00 49.68  ? 157 LEU E CB    1 
ATOM   11293 C  CG    . LEU E 5  157 ? 137.790 140.759 138.419 1.00 51.41  ? 157 LEU E CG    1 
ATOM   11294 C  CD1   . LEU E 5  157 ? 138.793 139.648 138.662 1.00 51.35  ? 157 LEU E CD1   1 
ATOM   11295 C  CD2   . LEU E 5  157 ? 138.349 141.762 137.434 1.00 52.31  ? 157 LEU E CD2   1 
ATOM   11296 N  N     . ALA E 5  158 ? 134.569 140.364 140.501 1.00 55.87  ? 158 ALA E N     1 
ATOM   11297 C  CA    . ALA E 5  158 ? 134.317 140.866 141.848 1.00 54.25  ? 158 ALA E CA    1 
ATOM   11298 C  C     . ALA E 5  158 ? 134.132 139.726 142.840 1.00 57.48  ? 158 ALA E C     1 
ATOM   11299 O  O     . ALA E 5  158 ? 134.646 139.783 143.962 1.00 62.23  ? 158 ALA E O     1 
ATOM   11300 C  CB    . ALA E 5  158 ? 133.091 141.778 141.846 1.00 56.59  ? 158 ALA E CB    1 
ATOM   11301 N  N     . GLY E 5  159 ? 133.400 138.682 142.447 1.00 57.23  ? 159 GLY E N     1 
ATOM   11302 C  CA    . GLY E 5  159 ? 133.238 137.531 143.323 1.00 47.50  ? 159 GLY E CA    1 
ATOM   11303 C  C     . GLY E 5  159 ? 134.546 136.818 143.600 1.00 51.12  ? 159 GLY E C     1 
ATOM   11304 O  O     . GLY E 5  159 ? 134.817 136.414 144.735 1.00 51.82  ? 159 GLY E O     1 
ATOM   11305 N  N     . ILE E 5  160 ? 135.381 136.660 142.571 1.00 58.01  ? 160 ILE E N     1 
ATOM   11306 C  CA    . ILE E 5  160 ? 136.691 136.040 142.770 1.00 51.58  ? 160 ILE E CA    1 
ATOM   11307 C  C     . ILE E 5  160 ? 137.523 136.859 143.749 1.00 52.34  ? 160 ILE E C     1 
ATOM   11308 O  O     . ILE E 5  160 ? 138.113 136.323 144.696 1.00 54.49  ? 160 ILE E O     1 
ATOM   11309 C  CB    . ILE E 5  160 ? 137.416 135.869 141.422 1.00 46.78  ? 160 ILE E CB    1 
ATOM   11310 C  CG1   . ILE E 5  160 ? 136.948 134.601 140.711 1.00 50.07  ? 160 ILE E CG1   1 
ATOM   11311 C  CG2   . ILE E 5  160 ? 138.916 135.831 141.623 1.00 52.40  ? 160 ILE E CG2   1 
ATOM   11312 C  CD1   . ILE E 5  160 ? 137.277 134.579 139.244 1.00 48.71  ? 160 ILE E CD1   1 
ATOM   11313 N  N     . ARG E 5  161 ? 137.570 138.178 143.545 1.00 55.06  ? 161 ARG E N     1 
ATOM   11314 C  CA    . ARG E 5  161 ? 138.384 139.031 144.405 1.00 54.99  ? 161 ARG E CA    1 
ATOM   11315 C  C     . ARG E 5  161 ? 137.856 139.044 145.833 1.00 56.82  ? 161 ARG E C     1 
ATOM   11316 O  O     . ARG E 5  161 ? 138.635 139.126 146.788 1.00 58.71  ? 161 ARG E O     1 
ATOM   11317 C  CB    . ARG E 5  161 ? 138.446 140.447 143.834 1.00 55.51  ? 161 ARG E CB    1 
ATOM   11318 C  CG    . ARG E 5  161 ? 139.255 140.551 142.554 1.00 51.77  ? 161 ARG E CG    1 
ATOM   11319 C  CD    . ARG E 5  161 ? 139.619 141.987 142.221 1.00 54.87  ? 161 ARG E CD    1 
ATOM   11320 N  NE    . ARG E 5  161 ? 140.409 142.625 143.266 1.00 58.74  ? 161 ARG E NE    1 
ATOM   11321 C  CZ    . ARG E 5  161 ? 140.821 143.885 143.227 1.00 59.92  ? 161 ARG E CZ    1 
ATOM   11322 N  NH1   . ARG E 5  161 ? 140.539 144.672 142.204 1.00 58.11  ? 161 ARG E NH1   1 
ATOM   11323 N  NH2   . ARG E 5  161 ? 141.540 144.364 144.237 1.00 63.16  ? 161 ARG E NH2   1 
ATOM   11324 N  N     . GLU E 5  162 ? 136.535 138.970 146.000 1.00 57.73  ? 162 GLU E N     1 
ATOM   11325 C  CA    . GLU E 5  162 ? 135.967 138.896 147.342 1.00 57.24  ? 162 GLU E CA    1 
ATOM   11326 C  C     . GLU E 5  162 ? 136.311 137.574 148.013 1.00 55.40  ? 162 GLU E C     1 
ATOM   11327 O  O     . GLU E 5  162 ? 136.531 137.526 149.228 1.00 58.12  ? 162 GLU E O     1 
ATOM   11328 C  CB    . GLU E 5  162 ? 134.453 139.091 147.282 1.00 58.65  ? 162 GLU E CB    1 
ATOM   11329 C  CG    . GLU E 5  162 ? 133.979 140.425 147.823 1.00 65.03  ? 162 GLU E CG    1 
ATOM   11330 C  CD    . GLU E 5  162 ? 132.471 140.538 147.848 1.00 78.56  ? 162 GLU E CD    1 
ATOM   11331 O  OE1   . GLU E 5  162 ? 131.958 141.675 147.854 1.00 82.55  ? 162 GLU E OE1   1 
ATOM   11332 O  OE2   . GLU E 5  162 ? 131.796 139.488 147.864 1.00 79.50  ? 162 GLU E OE2   1 
ATOM   11333 N  N     . LYS E 5  163 ? 136.355 136.485 147.241 1.00 54.58  ? 163 LYS E N     1 
ATOM   11334 C  CA    . LYS E 5  163 ? 136.791 135.210 147.800 1.00 51.73  ? 163 LYS E CA    1 
ATOM   11335 C  C     . LYS E 5  163 ? 138.269 135.229 148.168 1.00 55.15  ? 163 LYS E C     1 
ATOM   11336 O  O     . LYS E 5  163 ? 138.672 134.544 149.113 1.00 57.70  ? 163 LYS E O     1 
ATOM   11337 C  CB    . LYS E 5  163 ? 136.503 134.072 146.817 1.00 50.79  ? 163 LYS E CB    1 
ATOM   11338 C  CG    . LYS E 5  163 ? 137.332 132.819 147.037 1.00 46.79  ? 163 LYS E CG    1 
ATOM   11339 C  CD    . LYS E 5  163 ? 137.354 131.926 145.816 1.00 53.17  ? 163 LYS E CD    1 
ATOM   11340 C  CE    . LYS E 5  163 ? 138.141 130.659 146.085 1.00 53.89  ? 163 LYS E CE    1 
ATOM   11341 N  NZ    . LYS E 5  163 ? 137.326 129.445 145.823 1.00 57.61  ? 163 LYS E NZ    1 
ATOM   11342 N  N     . MET E 5  164 ? 139.075 136.030 147.476 1.00 58.79  ? 164 MET E N     1 
ATOM   11343 C  CA    . MET E 5  164 ? 140.504 136.106 147.790 1.00 59.31  ? 164 MET E CA    1 
ATOM   11344 C  C     . MET E 5  164 ? 140.799 136.849 149.090 1.00 58.94  ? 164 MET E C     1 
ATOM   11345 O  O     . MET E 5  164 ? 141.965 137.189 149.304 1.00 59.89  ? 164 MET E O     1 
ATOM   11346 C  CB    . MET E 5  164 ? 141.267 136.771 146.645 1.00 60.18  ? 164 MET E CB    1 
ATOM   11347 C  CG    . MET E 5  164 ? 141.178 136.045 145.321 1.00 63.88  ? 164 MET E CG    1 
ATOM   11348 S  SD    . MET E 5  164 ? 142.571 136.417 144.248 1.00 77.43  ? 164 MET E SD    1 
ATOM   11349 C  CE    . MET E 5  164 ? 142.564 138.202 144.280 1.00 61.02  ? 164 MET E CE    1 
ATOM   11350 N  N     . LYS E 5  165 ? 139.817 137.134 149.949 1.00 56.85  ? 165 LYS E N     1 
ATOM   11351 C  CA    . LYS E 5  165 ? 140.110 137.748 151.239 1.00 57.92  ? 165 LYS E CA    1 
ATOM   11352 C  C     . LYS E 5  165 ? 140.954 136.841 152.125 1.00 60.38  ? 165 LYS E C     1 
ATOM   11353 O  O     . LYS E 5  165 ? 141.594 137.326 153.063 1.00 62.92  ? 165 LYS E O     1 
ATOM   11354 C  CB    . LYS E 5  165 ? 138.807 138.108 151.956 1.00 61.15  ? 165 LYS E CB    1 
ATOM   11355 C  CG    . LYS E 5  165 ? 138.346 137.062 152.961 1.00 62.49  ? 165 LYS E CG    1 
ATOM   11356 C  CD    . LYS E 5  165 ? 136.865 136.773 152.848 1.00 62.93  ? 165 LYS E CD    1 
ATOM   11357 C  CE    . LYS E 5  165 ? 136.038 137.991 153.185 1.00 71.20  ? 165 LYS E CE    1 
ATOM   11358 N  NZ    . LYS E 5  165 ? 134.599 137.759 152.897 1.00 70.89  ? 165 LYS E NZ    1 
ATOM   11359 N  N     . TYR E 5  166 ? 140.969 135.541 151.844 1.00 60.40  ? 166 TYR E N     1 
ATOM   11360 C  CA    . TYR E 5  166 ? 141.717 134.557 152.609 1.00 52.96  ? 166 TYR E CA    1 
ATOM   11361 C  C     . TYR E 5  166 ? 143.096 134.283 152.021 1.00 58.73  ? 166 TYR E C     1 
ATOM   11362 O  O     . TYR E 5  166 ? 143.870 133.528 152.613 1.00 65.06  ? 166 TYR E O     1 
ATOM   11363 C  CB    . TYR E 5  166 ? 140.900 133.261 152.690 1.00 54.75  ? 166 TYR E CB    1 
ATOM   11364 C  CG    . TYR E 5  166 ? 141.514 132.139 153.496 1.00 61.34  ? 166 TYR E CG    1 
ATOM   11365 C  CD1   . TYR E 5  166 ? 141.512 132.172 154.880 1.00 64.25  ? 166 TYR E CD1   1 
ATOM   11366 C  CD2   . TYR E 5  166 ? 142.067 131.033 152.871 1.00 62.59  ? 166 TYR E CD2   1 
ATOM   11367 C  CE1   . TYR E 5  166 ? 142.060 131.147 155.617 1.00 61.70  ? 166 TYR E CE1   1 
ATOM   11368 C  CE2   . TYR E 5  166 ? 142.617 130.003 153.601 1.00 58.20  ? 166 TYR E CE2   1 
ATOM   11369 C  CZ    . TYR E 5  166 ? 142.610 130.065 154.973 1.00 58.25  ? 166 TYR E CZ    1 
ATOM   11370 O  OH    . TYR E 5  166 ? 143.158 129.042 155.704 1.00 62.51  ? 166 TYR E OH    1 
ATOM   11371 N  N     . SER E 5  167 ? 143.431 134.898 150.891 1.00 59.77  ? 167 SER E N     1 
ATOM   11372 C  CA    . SER E 5  167 ? 144.700 134.647 150.230 1.00 57.69  ? 167 SER E CA    1 
ATOM   11373 C  C     . SER E 5  167 ? 145.829 135.415 150.911 1.00 60.08  ? 167 SER E C     1 
ATOM   11374 O  O     . SER E 5  167 ? 145.605 136.324 151.713 1.00 66.38  ? 167 SER E O     1 
ATOM   11375 C  CB    . SER E 5  167 ? 144.620 135.034 148.756 1.00 61.12  ? 167 SER E CB    1 
ATOM   11376 O  OG    . SER E 5  167 ? 143.901 134.065 148.016 1.00 71.43  ? 167 SER E OG    1 
ATOM   11377 N  N     . ASP E 5  168 ? 147.062 135.033 150.578 1.00 64.32  ? 168 ASP E N     1 
ATOM   11378 C  CA    . ASP E 5  168 ? 148.270 135.637 151.142 1.00 63.15  ? 168 ASP E CA    1 
ATOM   11379 C  C     . ASP E 5  168 ? 149.178 136.015 149.974 1.00 67.59  ? 168 ASP E C     1 
ATOM   11380 O  O     . ASP E 5  168 ? 150.076 135.258 149.598 1.00 66.85  ? 168 ASP E O     1 
ATOM   11381 C  CB    . ASP E 5  168 ? 148.947 134.675 152.114 1.00 58.09  ? 168 ASP E CB    1 
ATOM   11382 C  CG    . ASP E 5  168 ? 150.266 135.199 152.638 1.00 75.51  ? 168 ASP E CG    1 
ATOM   11383 O  OD1   . ASP E 5  168 ? 151.074 134.379 153.119 1.00 84.97  ? 168 ASP E OD1   1 
ATOM   11384 O  OD2   . ASP E 5  168 ? 150.493 136.424 152.588 1.00 79.97  ? 168 ASP E OD2   1 
ATOM   11385 N  N     . VAL E 5  169 ? 148.956 137.201 149.418 1.00 65.93  ? 169 VAL E N     1 
ATOM   11386 C  CA    . VAL E 5  169 ? 149.642 137.649 148.210 1.00 59.23  ? 169 VAL E CA    1 
ATOM   11387 C  C     . VAL E 5  169 ? 150.921 138.380 148.601 1.00 66.44  ? 169 VAL E C     1 
ATOM   11388 O  O     . VAL E 5  169 ? 150.939 139.080 149.624 1.00 73.13  ? 169 VAL E O     1 
ATOM   11389 C  CB    . VAL E 5  169 ? 148.722 138.543 147.365 1.00 57.48  ? 169 VAL E CB    1 
ATOM   11390 C  CG1   . VAL E 5  169 ? 149.246 138.683 145.951 1.00 60.21  ? 169 VAL E CG1   1 
ATOM   11391 C  CG2   . VAL E 5  169 ? 147.314 137.980 147.353 1.00 59.35  ? 169 VAL E CG2   1 
ATOM   11392 N  N     . PRO E 5  170 ? 152.008 138.238 147.842 1.00 66.82  ? 170 PRO E N     1 
ATOM   11393 C  CA    . PRO E 5  170 ? 153.211 139.003 148.147 1.00 62.14  ? 170 PRO E CA    1 
ATOM   11394 C  C     . PRO E 5  170 ? 152.922 140.489 148.122 1.00 66.32  ? 170 PRO E C     1 
ATOM   11395 O  O     . PRO E 5  170 ? 152.078 140.963 147.339 1.00 74.60  ? 170 PRO E O     1 
ATOM   11396 C  CB    . PRO E 5  170 ? 154.179 138.597 147.028 1.00 57.69  ? 170 PRO E CB    1 
ATOM   11397 C  CG    . PRO E 5  170 ? 153.750 137.236 146.650 1.00 57.44  ? 170 PRO E CG    1 
ATOM   11398 C  CD    . PRO E 5  170 ? 152.261 137.201 146.826 1.00 62.32  ? 170 PRO E CD    1 
ATOM   11399 N  N     . PRO E 5  171 ? 153.588 141.267 148.982 1.00 65.05  ? 171 PRO E N     1 
ATOM   11400 C  CA    . PRO E 5  171 ? 153.250 142.698 149.091 1.00 68.51  ? 171 PRO E CA    1 
ATOM   11401 C  C     . PRO E 5  171 ? 153.353 143.463 147.783 1.00 67.46  ? 171 PRO E C     1 
ATOM   11402 O  O     . PRO E 5  171 ? 152.514 144.332 147.514 1.00 69.01  ? 171 PRO E O     1 
ATOM   11403 C  CB    . PRO E 5  171 ? 154.264 143.208 150.122 1.00 67.39  ? 171 PRO E CB    1 
ATOM   11404 C  CG    . PRO E 5  171 ? 154.590 142.016 150.943 1.00 70.45  ? 171 PRO E CG    1 
ATOM   11405 C  CD    . PRO E 5  171 ? 154.554 140.845 150.008 1.00 65.64  ? 171 PRO E CD    1 
ATOM   11406 N  N     . GLY E 5  172 ? 154.353 143.166 146.956 1.00 60.93  ? 172 GLY E N     1 
ATOM   11407 C  CA    . GLY E 5  172 ? 154.491 143.868 145.694 1.00 56.09  ? 172 GLY E CA    1 
ATOM   11408 C  C     . GLY E 5  172 ? 153.542 143.404 144.616 1.00 58.45  ? 172 GLY E C     1 
ATOM   11409 O  O     . GLY E 5  172 ? 153.526 143.997 143.532 1.00 66.07  ? 172 GLY E O     1 
ATOM   11410 N  N     . LEU E 5  173 ? 152.753 142.367 144.887 1.00 58.06  ? 173 LEU E N     1 
ATOM   11411 C  CA    . LEU E 5  173 ? 151.817 141.814 143.920 1.00 56.62  ? 173 LEU E CA    1 
ATOM   11412 C  C     . LEU E 5  173 ? 150.362 142.068 144.275 1.00 63.22  ? 173 LEU E C     1 
ATOM   11413 O  O     . LEU E 5  173 ? 149.492 141.904 143.416 1.00 67.56  ? 173 LEU E O     1 
ATOM   11414 C  CB    . LEU E 5  173 ? 152.037 140.304 143.779 1.00 51.83  ? 173 LEU E CB    1 
ATOM   11415 C  CG    . LEU E 5  173 ? 151.769 139.666 142.416 1.00 50.30  ? 173 LEU E CG    1 
ATOM   11416 C  CD1   . LEU E 5  173 ? 152.374 140.491 141.303 1.00 53.49  ? 173 LEU E CD1   1 
ATOM   11417 C  CD2   . LEU E 5  173 ? 152.311 138.255 142.387 1.00 49.07  ? 173 LEU E CD2   1 
ATOM   11418 N  N     . ARG E 5  174 ? 150.070 142.466 145.510 1.00 64.86  ? 174 ARG E N     1 
ATOM   11419 C  CA    . ARG E 5  174 ? 148.685 142.636 145.920 1.00 65.51  ? 174 ARG E CA    1 
ATOM   11420 C  C     . ARG E 5  174 ? 148.068 143.843 145.228 1.00 71.65  ? 174 ARG E C     1 
ATOM   11421 O  O     . ARG E 5  174 ? 148.716 144.880 145.060 1.00 77.86  ? 174 ARG E O     1 
ATOM   11422 C  CB    . ARG E 5  174 ? 148.593 142.772 147.441 1.00 67.77  ? 174 ARG E CB    1 
ATOM   11423 C  CG    . ARG E 5  174 ? 149.142 144.063 148.009 1.00 74.59  ? 174 ARG E CG    1 
ATOM   11424 C  CD    . ARG E 5  174 ? 148.612 144.311 149.411 1.00 85.90  ? 174 ARG E CD    1 
ATOM   11425 N  NE    . ARG E 5  174 ? 149.288 143.488 150.408 1.00 86.13  ? 174 ARG E NE    1 
ATOM   11426 C  CZ    . ARG E 5  174 ? 150.159 143.948 151.294 1.00 87.18  ? 174 ARG E CZ    1 
ATOM   11427 N  NH1   . ARG E 5  174 ? 150.480 145.230 151.348 1.00 88.32  ? 174 ARG E NH1   1 
ATOM   11428 N  NH2   . ARG E 5  174 ? 150.719 143.102 152.153 1.00 84.56  ? 174 ARG E NH2   1 
ATOM   11429 N  N     . GLY E 5  175 ? 146.812 143.696 144.812 1.00 72.02  ? 175 GLY E N     1 
ATOM   11430 C  CA    . GLY E 5  175 ? 146.115 144.743 144.094 1.00 64.18  ? 175 GLY E CA    1 
ATOM   11431 C  C     . GLY E 5  175 ? 146.193 144.602 142.588 1.00 63.25  ? 175 GLY E C     1 
ATOM   11432 O  O     . GLY E 5  175 ? 145.555 143.721 142.002 1.00 63.91  ? 175 GLY E O     1 
ATOM   11433 N  N     . LEU E 5  176 ? 147.000 145.454 141.951 1.00 62.36  ? 176 LEU E N     1 
ATOM   11434 C  CA    . LEU E 5  176 ? 146.989 145.543 140.495 1.00 61.04  ? 176 LEU E CA    1 
ATOM   11435 C  C     . LEU E 5  176 ? 147.639 144.329 139.842 1.00 58.15  ? 176 LEU E C     1 
ATOM   11436 O  O     . LEU E 5  176 ? 147.107 143.791 138.866 1.00 62.41  ? 176 LEU E O     1 
ATOM   11437 C  CB    . LEU E 5  176 ? 147.683 146.827 140.046 1.00 62.53  ? 176 LEU E CB    1 
ATOM   11438 C  CG    . LEU E 5  176 ? 147.284 147.370 138.673 1.00 65.32  ? 176 LEU E CG    1 
ATOM   11439 C  CD1   . LEU E 5  176 ? 145.804 147.152 138.414 1.00 62.79  ? 176 LEU E CD1   1 
ATOM   11440 C  CD2   . LEU E 5  176 ? 147.642 148.837 138.556 1.00 68.67  ? 176 LEU E CD2   1 
ATOM   11441 N  N     . GLY E 5  177 ? 148.793 143.892 140.346 1.00 50.57  ? 177 GLY E N     1 
ATOM   11442 C  CA    . GLY E 5  177 ? 149.464 142.755 139.731 1.00 51.80  ? 177 GLY E CA    1 
ATOM   11443 C  C     . GLY E 5  177 ? 148.653 141.479 139.832 1.00 58.33  ? 177 GLY E C     1 
ATOM   11444 O  O     . GLY E 5  177 ? 148.486 140.745 138.850 1.00 65.10  ? 177 GLY E O     1 
ATOM   11445 N  N     . ILE E 5  178 ? 148.119 141.204 141.022 1.00 57.15  ? 178 ILE E N     1 
ATOM   11446 C  CA    . ILE E 5  178 ? 147.329 139.995 141.201 1.00 54.45  ? 178 ILE E CA    1 
ATOM   11447 C  C     . ILE E 5  178 ? 146.003 140.107 140.460 1.00 55.81  ? 178 ILE E C     1 
ATOM   11448 O  O     . ILE E 5  178 ? 145.468 139.100 139.989 1.00 58.36  ? 178 ILE E O     1 
ATOM   11449 C  CB    . ILE E 5  178 ? 147.143 139.693 142.700 1.00 58.16  ? 178 ILE E CB    1 
ATOM   11450 C  CG1   . ILE E 5  178 ? 146.819 138.215 142.906 1.00 60.48  ? 178 ILE E CG1   1 
ATOM   11451 C  CG2   . ILE E 5  178 ? 146.073 140.575 143.312 1.00 62.72  ? 178 ILE E CG2   1 
ATOM   11452 C  CD1   . ILE E 5  178 ? 147.939 137.285 142.500 1.00 57.43  ? 178 ILE E CD1   1 
ATOM   11453 N  N     . THR E 5  179 ? 145.467 141.322 140.304 1.00 54.99  ? 179 THR E N     1 
ATOM   11454 C  CA    . THR E 5  179 ? 144.256 141.486 139.505 1.00 51.27  ? 179 THR E CA    1 
ATOM   11455 C  C     . THR E 5  179 ? 144.530 141.214 138.029 1.00 56.42  ? 179 THR E C     1 
ATOM   11456 O  O     . THR E 5  179 ? 143.710 140.592 137.342 1.00 62.20  ? 179 THR E O     1 
ATOM   11457 C  CB    . THR E 5  179 ? 143.689 142.889 139.701 1.00 50.84  ? 179 THR E CB    1 
ATOM   11458 O  OG1   . THR E 5  179 ? 143.476 143.122 141.096 1.00 59.43  ? 179 THR E OG1   1 
ATOM   11459 C  CG2   . THR E 5  179 ? 142.367 143.026 138.984 1.00 50.17  ? 179 THR E CG2   1 
ATOM   11460 N  N     . PHE E 5  180 ? 145.683 141.664 137.530 1.00 54.35  ? 180 PHE E N     1 
ATOM   11461 C  CA    . PHE E 5  180 ? 146.077 141.364 136.156 1.00 54.27  ? 180 PHE E CA    1 
ATOM   11462 C  C     . PHE E 5  180 ? 146.213 139.861 135.946 1.00 57.68  ? 180 PHE E C     1 
ATOM   11463 O  O     . PHE E 5  180 ? 145.726 139.311 134.951 1.00 63.69  ? 180 PHE E O     1 
ATOM   11464 C  CB    . PHE E 5  180 ? 147.396 142.064 135.829 1.00 51.41  ? 180 PHE E CB    1 
ATOM   11465 C  CG    . PHE E 5  180 ? 147.233 143.379 135.130 1.00 57.38  ? 180 PHE E CG    1 
ATOM   11466 C  CD1   . PHE E 5  180 ? 147.089 143.439 133.756 1.00 60.45  ? 180 PHE E CD1   1 
ATOM   11467 C  CD2   . PHE E 5  180 ? 147.240 144.559 135.848 1.00 56.14  ? 180 PHE E CD2   1 
ATOM   11468 C  CE1   . PHE E 5  180 ? 146.946 144.651 133.115 1.00 62.26  ? 180 PHE E CE1   1 
ATOM   11469 C  CE2   . PHE E 5  180 ? 147.096 145.773 135.214 1.00 57.42  ? 180 PHE E CE2   1 
ATOM   11470 C  CZ    . PHE E 5  180 ? 146.949 145.820 133.846 1.00 62.40  ? 180 PHE E CZ    1 
ATOM   11471 N  N     . ILE E 5  181 ? 146.875 139.180 136.882 1.00 53.93  ? 181 ILE E N     1 
ATOM   11472 C  CA    . ILE E 5  181 ? 147.048 137.734 136.764 1.00 52.84  ? 181 ILE E CA    1 
ATOM   11473 C  C     . ILE E 5  181 ? 145.700 137.020 136.821 1.00 53.17  ? 181 ILE E C     1 
ATOM   11474 O  O     . ILE E 5  181 ? 145.446 136.075 136.062 1.00 59.77  ? 181 ILE E O     1 
ATOM   11475 C  CB    . ILE E 5  181 ? 148.017 137.229 137.848 1.00 55.25  ? 181 ILE E CB    1 
ATOM   11476 C  CG1   . ILE E 5  181 ? 149.414 137.804 137.605 1.00 50.60  ? 181 ILE E CG1   1 
ATOM   11477 C  CG2   . ILE E 5  181 ? 148.050 135.713 137.878 1.00 57.55  ? 181 ILE E CG2   1 
ATOM   11478 C  CD1   . ILE E 5  181 ? 150.469 137.279 138.537 1.00 48.27  ? 181 ILE E CD1   1 
ATOM   11479 N  N     . THR E 5  182 ? 144.813 137.462 137.715 1.00 52.22  ? 182 THR E N     1 
ATOM   11480 C  CA    . THR E 5  182 ? 143.490 136.856 137.819 1.00 53.01  ? 182 THR E CA    1 
ATOM   11481 C  C     . THR E 5  182 ? 142.702 137.016 136.526 1.00 58.03  ? 182 THR E C     1 
ATOM   11482 O  O     . THR E 5  182 ? 142.058 136.068 136.063 1.00 61.13  ? 182 THR E O     1 
ATOM   11483 C  CB    . THR E 5  182 ? 142.728 137.474 138.989 1.00 49.95  ? 182 THR E CB    1 
ATOM   11484 O  OG1   . THR E 5  182 ? 143.429 137.210 140.210 1.00 51.52  ? 182 THR E OG1   1 
ATOM   11485 C  CG2   . THR E 5  182 ? 141.331 136.893 139.079 1.00 52.85  ? 182 THR E CG2   1 
ATOM   11486 N  N     . ALA E 5  183 ? 142.734 138.211 135.930 1.00 53.30  ? 183 ALA E N     1 
ATOM   11487 C  CA    . ALA E 5  183 ? 142.035 138.421 134.667 1.00 49.38  ? 183 ALA E CA    1 
ATOM   11488 C  C     . ALA E 5  183 ? 142.641 137.576 133.553 1.00 54.27  ? 183 ALA E C     1 
ATOM   11489 O  O     . ALA E 5  183 ? 141.920 137.070 132.684 1.00 60.01  ? 183 ALA E O     1 
ATOM   11490 C  CB    . ALA E 5  183 ? 142.055 139.901 134.295 1.00 53.50  ? 183 ALA E CB    1 
ATOM   11491 N  N     . GLY E 5  184 ? 143.964 137.409 133.561 1.00 51.13  ? 184 GLY E N     1 
ATOM   11492 C  CA    . GLY E 5  184 ? 144.591 136.564 132.558 1.00 47.79  ? 184 GLY E CA    1 
ATOM   11493 C  C     . GLY E 5  184 ? 144.218 135.103 132.713 1.00 49.60  ? 184 GLY E C     1 
ATOM   11494 O  O     . GLY E 5  184 ? 144.204 134.350 131.738 1.00 56.49  ? 184 GLY E O     1 
ATOM   11495 N  N     . LEU E 5  185 ? 143.923 134.680 133.944 1.00 51.22  ? 185 LEU E N     1 
ATOM   11496 C  CA    . LEU E 5  185 ? 143.436 133.318 134.160 1.00 51.84  ? 185 LEU E CA    1 
ATOM   11497 C  C     . LEU E 5  185 ? 141.978 133.177 133.729 1.00 53.07  ? 185 LEU E C     1 
ATOM   11498 O  O     . LEU E 5  185 ? 141.582 132.149 133.160 1.00 57.53  ? 185 LEU E O     1 
ATOM   11499 C  CB    . LEU E 5  185 ? 143.606 132.931 135.629 1.00 55.34  ? 185 LEU E CB    1 
ATOM   11500 C  CG    . LEU E 5  185 ? 145.034 132.756 136.155 1.00 54.73  ? 185 LEU E CG    1 
ATOM   11501 C  CD1   . LEU E 5  185 ? 145.018 132.318 137.605 1.00 52.02  ? 185 LEU E CD1   1 
ATOM   11502 C  CD2   . LEU E 5  185 ? 145.805 131.760 135.311 1.00 51.28  ? 185 LEU E CD2   1 
ATOM   11503 N  N     . MET E 5  186 ? 141.163 134.200 133.995 1.00 50.58  ? 186 MET E N     1 
ATOM   11504 C  CA    . MET E 5  186 ? 139.779 134.180 133.531 1.00 51.07  ? 186 MET E CA    1 
ATOM   11505 C  C     . MET E 5  186 ? 139.691 134.158 132.011 1.00 56.29  ? 186 MET E C     1 
ATOM   11506 O  O     . MET E 5  186 ? 138.755 133.573 131.456 1.00 58.53  ? 186 MET E O     1 
ATOM   11507 C  CB    . MET E 5  186 ? 139.009 135.377 134.082 1.00 50.94  ? 186 MET E CB    1 
ATOM   11508 C  CG    . MET E 5  186 ? 139.048 135.514 135.587 1.00 54.39  ? 186 MET E CG    1 
ATOM   11509 S  SD    . MET E 5  186 ? 138.113 136.942 136.150 1.00 64.52  ? 186 MET E SD    1 
ATOM   11510 C  CE    . MET E 5  186 ? 136.493 136.530 135.519 1.00 48.25  ? 186 MET E CE    1 
ATOM   11511 N  N     . ALA E 5  187 ? 140.637 134.800 131.322 1.00 59.42  ? 187 ALA E N     1 
ATOM   11512 C  CA    . ALA E 5  187 ? 140.659 134.728 129.863 1.00 54.74  ? 187 ALA E CA    1 
ATOM   11513 C  C     . ALA E 5  187 ? 140.864 133.295 129.384 1.00 56.45  ? 187 ALA E C     1 
ATOM   11514 O  O     . ALA E 5  187 ? 140.185 132.836 128.455 1.00 57.69  ? 187 ALA E O     1 
ATOM   11515 C  CB    . ALA E 5  187 ? 141.749 135.641 129.309 1.00 52.77  ? 187 ALA E CB    1 
ATOM   11516 N  N     . LEU E 5  188 ? 141.791 132.569 130.013 1.00 61.27  ? 188 LEU E N     1 
ATOM   11517 C  CA    . LEU E 5  188 ? 141.986 131.160 129.684 1.00 60.67  ? 188 LEU E CA    1 
ATOM   11518 C  C     . LEU E 5  188 ? 140.726 130.357 129.966 1.00 59.24  ? 188 LEU E C     1 
ATOM   11519 O  O     . LEU E 5  188 ? 140.376 129.445 129.209 1.00 56.67  ? 188 LEU E O     1 
ATOM   11520 C  CB    . LEU E 5  188 ? 143.162 130.589 130.474 1.00 53.68  ? 188 LEU E CB    1 
ATOM   11521 C  CG    . LEU E 5  188 ? 144.556 130.693 129.863 1.00 60.83  ? 188 LEU E CG    1 
ATOM   11522 C  CD1   . LEU E 5  188 ? 145.580 130.066 130.788 1.00 64.27  ? 188 LEU E CD1   1 
ATOM   11523 C  CD2   . LEU E 5  188 ? 144.589 130.032 128.504 1.00 61.22  ? 188 LEU E CD2   1 
ATOM   11524 N  N     . GLY E 5  189 ? 140.046 130.666 131.071 1.00 59.46  ? 189 GLY E N     1 
ATOM   11525 C  CA    . GLY E 5  189 ? 138.771 130.019 131.341 1.00 58.39  ? 189 GLY E CA    1 
ATOM   11526 C  C     . GLY E 5  189 ? 137.749 130.251 130.242 1.00 61.41  ? 189 GLY E C     1 
ATOM   11527 O  O     . GLY E 5  189 ? 137.062 129.323 129.812 1.00 60.14  ? 189 GLY E O     1 
ATOM   11528 N  N     . PHE E 5  190 ? 137.636 131.496 129.774 1.00 63.15  ? 190 PHE E N     1 
ATOM   11529 C  CA    . PHE E 5  190 ? 136.685 131.856 128.726 1.00 57.06  ? 190 PHE E CA    1 
ATOM   11530 C  C     . PHE E 5  190 ? 137.112 131.401 127.338 1.00 61.38  ? 190 PHE E C     1 
ATOM   11531 O  O     . PHE E 5  190 ? 136.314 131.512 126.402 1.00 61.14  ? 190 PHE E O     1 
ATOM   11532 C  CB    . PHE E 5  190 ? 136.464 133.367 128.704 1.00 57.91  ? 190 PHE E CB    1 
ATOM   11533 C  CG    . PHE E 5  190 ? 135.105 133.790 129.172 1.00 59.46  ? 190 PHE E CG    1 
ATOM   11534 C  CD1   . PHE E 5  190 ? 134.834 133.940 130.518 1.00 58.53  ? 190 PHE E CD1   1 
ATOM   11535 C  CD2   . PHE E 5  190 ? 134.097 134.039 128.260 1.00 57.19  ? 190 PHE E CD2   1 
ATOM   11536 C  CE1   . PHE E 5  190 ? 133.584 134.333 130.945 1.00 56.54  ? 190 PHE E CE1   1 
ATOM   11537 C  CE2   . PHE E 5  190 ? 132.847 134.429 128.680 1.00 59.60  ? 190 PHE E CE2   1 
ATOM   11538 C  CZ    . PHE E 5  190 ? 132.589 134.576 130.024 1.00 54.56  ? 190 PHE E CZ    1 
ATOM   11539 N  N     . MET E 5  191 ? 138.332 130.910 127.174 1.00 65.41  ? 191 MET E N     1 
ATOM   11540 C  CA    . MET E 5  191 ? 138.772 130.454 125.851 1.00 59.40  ? 191 MET E CA    1 
ATOM   11541 C  C     . MET E 5  191 ? 138.033 129.208 125.349 1.00 57.74  ? 191 MET E C     1 
ATOM   11542 O  O     . MET E 5  191 ? 138.441 128.692 124.305 1.00 61.36  ? 191 MET E O     1 
ATOM   11543 C  CB    . MET E 5  191 ? 140.276 130.183 125.868 1.00 55.59  ? 191 MET E CB    1 
ATOM   11544 C  CG    . MET E 5  191 ? 141.006 130.661 124.628 1.00 53.38  ? 191 MET E CG    1 
ATOM   11545 S  SD    . MET E 5  191 ? 142.709 131.124 124.969 1.00 75.23  ? 191 MET E SD    1 
ATOM   11546 C  CE    . MET E 5  191 ? 142.566 132.903 124.995 1.00 71.44  ? 191 MET E CE    1 
ATOM   11547 N  N     . SER E 5  192 ? 136.990 128.697 126.006 1.00 60.29  ? 192 SER E N     1 
ATOM   11548 C  CA    . SER E 5  192 ? 136.347 127.460 125.579 1.00 56.95  ? 192 SER E CA    1 
ATOM   11549 C  C     . SER E 5  192 ? 135.270 127.665 124.520 1.00 58.40  ? 192 SER E C     1 
ATOM   11550 O  O     . SER E 5  192 ? 134.760 126.675 123.986 1.00 60.04  ? 192 SER E O     1 
ATOM   11551 C  CB    . SER E 5  192 ? 135.741 126.743 126.786 1.00 56.35  ? 192 SER E CB    1 
ATOM   11552 O  OG    . SER E 5  192 ? 134.759 127.543 127.414 1.00 57.85  ? 192 SER E OG    1 
ATOM   11553 N  N     . PHE E 5  193 ? 134.907 128.907 124.206 1.00 60.07  ? 193 PHE E N     1 
ATOM   11554 C  CA    . PHE E 5  193 ? 133.933 129.207 123.165 1.00 56.59  ? 193 PHE E CA    1 
ATOM   11555 C  C     . PHE E 5  193 ? 134.588 129.644 121.863 1.00 62.21  ? 193 PHE E C     1 
ATOM   11556 O  O     . PHE E 5  193 ? 133.888 130.111 120.960 1.00 68.19  ? 193 PHE E O     1 
ATOM   11557 C  CB    . PHE E 5  193 ? 132.971 130.303 123.627 1.00 54.82  ? 193 PHE E CB    1 
ATOM   11558 C  CG    . PHE E 5  193 ? 132.227 129.981 124.887 1.00 58.04  ? 193 PHE E CG    1 
ATOM   11559 C  CD1   . PHE E 5  193 ? 131.064 129.234 124.851 1.00 59.81  ? 193 PHE E CD1   1 
ATOM   11560 C  CD2   . PHE E 5  193 ? 132.674 130.456 126.106 1.00 55.12  ? 193 PHE E CD2   1 
ATOM   11561 C  CE1   . PHE E 5  193 ? 130.374 128.952 126.009 1.00 56.50  ? 193 PHE E CE1   1 
ATOM   11562 C  CE2   . PHE E 5  193 ? 131.987 130.177 127.265 1.00 54.43  ? 193 PHE E CE2   1 
ATOM   11563 C  CZ    . PHE E 5  193 ? 130.836 129.424 127.217 1.00 55.58  ? 193 PHE E CZ    1 
ATOM   11564 N  N     . SER E 5  194 ? 135.911 129.512 121.751 1.00 61.92  ? 194 SER E N     1 
ATOM   11565 C  CA    . SER E 5  194 ? 136.639 130.186 120.679 1.00 65.53  ? 194 SER E CA    1 
ATOM   11566 C  C     . SER E 5  194 ? 136.240 129.669 119.302 1.00 75.30  ? 194 SER E C     1 
ATOM   11567 O  O     . SER E 5  194 ? 136.155 130.446 118.346 1.00 88.69  ? 194 SER E O     1 
ATOM   11568 C  CB    . SER E 5  194 ? 138.144 130.034 120.894 1.00 64.71  ? 194 SER E CB    1 
ATOM   11569 O  OG    . SER E 5  194 ? 138.511 128.670 120.962 1.00 77.54  ? 194 SER E OG    1 
ATOM   11570 N  N     . GLY E 5  195 ? 136.001 128.370 119.173 1.00 69.58  ? 195 GLY E N     1 
ATOM   11571 C  CA    . GLY E 5  195 ? 135.701 127.803 117.876 1.00 69.52  ? 195 GLY E CA    1 
ATOM   11572 C  C     . GLY E 5  195 ? 134.244 127.726 117.483 1.00 65.95  ? 195 GLY E C     1 
ATOM   11573 O  O     . GLY E 5  195 ? 133.931 127.145 116.441 1.00 69.93  ? 195 GLY E O     1 
ATOM   11574 N  N     . VAL E 5  196 ? 133.336 128.296 118.269 1.00 59.94  ? 196 VAL E N     1 
ATOM   11575 C  CA    . VAL E 5  196 ? 131.906 128.154 118.013 1.00 61.45  ? 196 VAL E CA    1 
ATOM   11576 C  C     . VAL E 5  196 ? 131.493 129.121 116.910 1.00 78.05  ? 196 VAL E C     1 
ATOM   11577 O  O     . VAL E 5  196 ? 131.730 130.330 117.006 1.00 81.56  ? 196 VAL E O     1 
ATOM   11578 C  CB    . VAL E 5  196 ? 131.090 128.390 119.291 1.00 60.08  ? 196 VAL E CB    1 
ATOM   11579 C  CG1   . VAL E 5  196 ? 129.607 128.335 118.987 1.00 60.61  ? 196 VAL E CG1   1 
ATOM   11580 C  CG2   . VAL E 5  196 ? 131.452 127.362 120.343 1.00 57.78  ? 196 VAL E CG2   1 
ATOM   11581 N  N     . GLN E 5  197 ? 130.872 128.587 115.859 1.00 85.83  ? 197 GLN E N     1 
ATOM   11582 C  CA    . GLN E 5  197 ? 130.430 129.384 114.716 1.00 83.62  ? 197 GLN E CA    1 
ATOM   11583 C  C     . GLN E 5  197 ? 128.946 129.719 114.854 1.00 83.35  ? 197 GLN E C     1 
ATOM   11584 O  O     . GLN E 5  197 ? 128.101 129.301 114.063 1.00 84.66  ? 197 GLN E O     1 
ATOM   11585 C  CB    . GLN E 5  197 ? 130.706 128.639 113.414 1.00 94.82  ? 197 GLN E CB    1 
ATOM   11586 C  CG    . GLN E 5  197 ? 132.059 128.917 112.804 1.00 102.26 ? 197 GLN E CG    1 
ATOM   11587 C  CD    . GLN E 5  197 ? 131.967 129.300 111.343 1.00 125.84 ? 197 GLN E CD    1 
ATOM   11588 O  OE1   . GLN E 5  197 ? 131.097 128.820 110.617 1.00 128.07 ? 197 GLN E OE1   1 
ATOM   11589 N  NE2   . GLN E 5  197 ? 132.866 130.173 110.903 1.00 135.60 ? 197 GLN E NE2   1 
ATOM   11590 N  N     . LEU E 5  198 ? 128.636 130.498 115.883 1.00 84.47  ? 198 LEU E N     1 
ATOM   11591 C  CA    . LEU E 5  198 ? 127.257 130.912 116.110 1.00 83.46  ? 198 LEU E CA    1 
ATOM   11592 C  C     . LEU E 5  198 ? 126.957 132.201 115.354 1.00 92.78  ? 198 LEU E C     1 
ATOM   11593 O  O     . LEU E 5  198 ? 127.844 133.025 115.133 1.00 90.35  ? 198 LEU E O     1 
ATOM   11594 C  CB    . LEU E 5  198 ? 126.983 131.094 117.601 1.00 69.88  ? 198 LEU E CB    1 
ATOM   11595 C  CG    . LEU E 5  198 ? 125.512 131.273 117.974 1.00 72.45  ? 198 LEU E CG    1 
ATOM   11596 C  CD1   . LEU E 5  198 ? 124.647 130.281 117.215 1.00 78.53  ? 198 LEU E CD1   1 
ATOM   11597 C  CD2   . LEU E 5  198 ? 125.319 131.118 119.467 1.00 68.32  ? 198 LEU E CD2   1 
ATOM   11598 O  OXT   . LEU E 5  198 ? 125.826 132.451 114.940 1.00 94.06  ? 198 LEU E OXT   1 
ATOM   11599 N  N     . MET F 6  1   ? 132.623 170.001 97.585  1.00 128.16 ? 1   MET F N     1 
ATOM   11600 C  CA    . MET F 6  1   ? 132.596 171.358 98.117  1.00 128.57 ? 1   MET F CA    1 
ATOM   11601 C  C     . MET F 6  1   ? 131.344 171.585 98.957  1.00 127.46 ? 1   MET F C     1 
ATOM   11602 O  O     . MET F 6  1   ? 131.431 172.003 100.111 1.00 126.04 ? 1   MET F O     1 
ATOM   11603 C  CB    . MET F 6  1   ? 132.669 172.381 96.983  1.00 136.45 ? 1   MET F CB    1 
ATOM   11604 C  CG    . MET F 6  1   ? 133.920 172.267 96.128  1.00 140.51 ? 1   MET F CG    1 
ATOM   11605 S  SD    . MET F 6  1   ? 133.626 171.393 94.579  1.00 154.84 ? 1   MET F SD    1 
ATOM   11606 C  CE    . MET F 6  1   ? 135.276 170.819 94.191  1.00 128.73 ? 1   MET F CE    1 
ATOM   11607 N  N     . SER F 6  2   ? 130.174 171.311 98.372  1.00 129.18 ? 2   SER F N     1 
ATOM   11608 C  CA    . SER F 6  2   ? 128.935 171.394 99.138  1.00 129.00 ? 2   SER F CA    1 
ATOM   11609 C  C     . SER F 6  2   ? 128.879 170.322 100.218 1.00 127.83 ? 2   SER F C     1 
ATOM   11610 O  O     . SER F 6  2   ? 128.136 170.463 101.199 1.00 124.60 ? 2   SER F O     1 
ATOM   11611 C  CB    . SER F 6  2   ? 127.728 171.278 98.205  1.00 125.42 ? 2   SER F CB    1 
ATOM   11612 O  OG    . SER F 6  2   ? 127.968 170.338 97.174  1.00 125.84 ? 2   SER F OG    1 
ATOM   11613 N  N     . THR F 6  3   ? 129.654 169.250 100.057 1.00 124.55 ? 3   THR F N     1 
ATOM   11614 C  CA    . THR F 6  3   ? 129.774 168.221 101.080 1.00 121.23 ? 3   THR F CA    1 
ATOM   11615 C  C     . THR F 6  3   ? 130.318 168.821 102.370 1.00 121.63 ? 3   THR F C     1 
ATOM   11616 O  O     . THR F 6  3   ? 129.915 168.415 103.463 1.00 121.22 ? 3   THR F O     1 
ATOM   11617 C  CB    . THR F 6  3   ? 130.668 167.075 100.593 1.00 120.88 ? 3   THR F CB    1 
ATOM   11618 O  OG1   . THR F 6  3   ? 130.890 166.147 101.663 1.00 116.91 ? 3   THR F OG1   1 
ATOM   11619 C  CG2   . THR F 6  3   ? 132.003 167.599 100.083 1.00 122.30 ? 3   THR F CG2   1 
ATOM   11620 N  N     . ILE F 6  4   ? 131.217 169.802 102.253 1.00 120.24 ? 4   ILE F N     1 
ATOM   11621 C  CA    . ILE F 6  4   ? 131.746 170.477 103.435 1.00 117.50 ? 4   ILE F CA    1 
ATOM   11622 C  C     . ILE F 6  4   ? 130.635 171.225 104.159 1.00 114.55 ? 4   ILE F C     1 
ATOM   11623 O  O     . ILE F 6  4   ? 130.508 171.152 105.388 1.00 113.69 ? 4   ILE F O     1 
ATOM   11624 C  CB    . ILE F 6  4   ? 132.899 171.418 103.042 1.00 115.00 ? 4   ILE F CB    1 
ATOM   11625 C  CG1   . ILE F 6  4   ? 134.129 170.606 102.641 1.00 110.50 ? 4   ILE F CG1   1 
ATOM   11626 C  CG2   . ILE F 6  4   ? 133.222 172.381 104.174 1.00 110.73 ? 4   ILE F CG2   1 
ATOM   11627 C  CD1   . ILE F 6  4   ? 135.252 171.434 102.069 1.00 115.32 ? 4   ILE F CD1   1 
ATOM   11628 N  N     . ILE F 6  5   ? 129.809 171.949 103.402 1.00 114.60 ? 5   ILE F N     1 
ATOM   11629 C  CA    . ILE F 6  5   ? 128.704 172.693 104.000 1.00 116.13 ? 5   ILE F CA    1 
ATOM   11630 C  C     . ILE F 6  5   ? 127.749 171.737 104.702 1.00 115.57 ? 5   ILE F C     1 
ATOM   11631 O  O     . ILE F 6  5   ? 127.321 171.979 105.839 1.00 110.70 ? 5   ILE F O     1 
ATOM   11632 C  CB    . ILE F 6  5   ? 127.985 173.536 102.928 1.00 119.93 ? 5   ILE F CB    1 
ATOM   11633 C  CG1   . ILE F 6  5   ? 128.537 174.964 102.895 1.00 118.51 ? 5   ILE F CG1   1 
ATOM   11634 C  CG2   . ILE F 6  5   ? 126.481 173.570 103.170 1.00 115.26 ? 5   ILE F CG2   1 
ATOM   11635 C  CD1   . ILE F 6  5   ? 130.024 175.057 102.641 1.00 111.12 ? 5   ILE F CD1   1 
ATOM   11636 N  N     . PHE F 6  6   ? 127.414 170.625 104.038 1.00 120.51 ? 6   PHE F N     1 
ATOM   11637 C  CA    . PHE F 6  6   ? 126.490 169.657 104.621 1.00 121.46 ? 6   PHE F CA    1 
ATOM   11638 C  C     . PHE F 6  6   ? 127.061 169.042 105.892 1.00 120.69 ? 6   PHE F C     1 
ATOM   11639 O  O     . PHE F 6  6   ? 126.358 168.911 106.902 1.00 121.15 ? 6   PHE F O     1 
ATOM   11640 C  CB    . PHE F 6  6   ? 126.151 168.571 103.602 1.00 118.20 ? 6   PHE F CB    1 
ATOM   11641 C  CG    . PHE F 6  6   ? 124.859 168.803 102.884 1.00 124.59 ? 6   PHE F CG    1 
ATOM   11642 C  CD1   . PHE F 6  6   ? 123.661 168.800 103.577 1.00 128.29 ? 6   PHE F CD1   1 
ATOM   11643 C  CD2   . PHE F 6  6   ? 124.838 169.033 101.520 1.00 128.98 ? 6   PHE F CD2   1 
ATOM   11644 C  CE1   . PHE F 6  6   ? 122.465 169.017 102.924 1.00 134.89 ? 6   PHE F CE1   1 
ATOM   11645 C  CE2   . PHE F 6  6   ? 123.645 169.252 100.860 1.00 131.06 ? 6   PHE F CE2   1 
ATOM   11646 C  CZ    . PHE F 6  6   ? 122.456 169.243 101.563 1.00 133.90 ? 6   PHE F CZ    1 
ATOM   11647 N  N     . GLY F 6  7   ? 128.337 168.659 105.861 1.00 115.69 ? 7   GLY F N     1 
ATOM   11648 C  CA    . GLY F 6  7   ? 128.950 168.093 107.049 1.00 110.35 ? 7   GLY F CA    1 
ATOM   11649 C  C     . GLY F 6  7   ? 128.941 169.064 108.211 1.00 109.82 ? 7   GLY F C     1 
ATOM   11650 O  O     . GLY F 6  7   ? 128.578 168.704 109.334 1.00 107.27 ? 7   GLY F O     1 
ATOM   11651 N  N     . VAL F 6  8   ? 129.313 170.319 107.948 1.00 111.64 ? 8   VAL F N     1 
ATOM   11652 C  CA    . VAL F 6  8   ? 129.367 171.314 109.015 1.00 107.97 ? 8   VAL F CA    1 
ATOM   11653 C  C     . VAL F 6  8   ? 127.983 171.528 109.614 1.00 108.94 ? 8   VAL F C     1 
ATOM   11654 O  O     . VAL F 6  8   ? 127.810 171.499 110.840 1.00 114.86 ? 8   VAL F O     1 
ATOM   11655 C  CB    . VAL F 6  8   ? 129.968 172.631 108.492 1.00 108.50 ? 8   VAL F CB    1 
ATOM   11656 C  CG1   . VAL F 6  8   ? 129.762 173.742 109.502 1.00 110.81 ? 8   VAL F CG1   1 
ATOM   11657 C  CG2   . VAL F 6  8   ? 131.446 172.455 108.194 1.00 100.08 ? 8   VAL F CG2   1 
ATOM   11658 N  N     . VAL F 6  9   ? 126.967 171.709 108.763 1.00 106.27 ? 9   VAL F N     1 
ATOM   11659 C  CA    . VAL F 6  9   ? 125.644 172.035 109.292 1.00 109.87 ? 9   VAL F CA    1 
ATOM   11660 C  C     . VAL F 6  9   ? 125.055 170.843 110.037 1.00 110.59 ? 9   VAL F C     1 
ATOM   11661 O  O     . VAL F 6  9   ? 124.443 171.002 111.101 1.00 105.96 ? 9   VAL F O     1 
ATOM   11662 C  CB    . VAL F 6  9   ? 124.704 172.536 108.175 1.00 111.18 ? 9   VAL F CB    1 
ATOM   11663 C  CG1   . VAL F 6  9   ? 124.558 171.516 107.064 1.00 114.78 ? 9   VAL F CG1   1 
ATOM   11664 C  CG2   . VAL F 6  9   ? 123.343 172.904 108.749 1.00 111.47 ? 9   VAL F CG2   1 
ATOM   11665 N  N     . MET F 6  10  ? 125.244 169.627 109.512 1.00 112.69 ? 10  MET F N     1 
ATOM   11666 C  CA    . MET F 6  10  ? 124.650 168.464 110.160 1.00 113.66 ? 10  MET F CA    1 
ATOM   11667 C  C     . MET F 6  10  ? 125.344 168.156 111.481 1.00 110.81 ? 10  MET F C     1 
ATOM   11668 O  O     . MET F 6  10  ? 124.679 167.835 112.476 1.00 113.49 ? 10  MET F O     1 
ATOM   11669 C  CB    . MET F 6  10  ? 124.698 167.252 109.225 1.00 111.44 ? 10  MET F CB    1 
ATOM   11670 C  CG    . MET F 6  10  ? 123.443 167.019 108.358 1.00 112.49 ? 10  MET F CG    1 
ATOM   11671 S  SD    . MET F 6  10  ? 121.728 167.109 108.974 1.00 129.33 ? 10  MET F SD    1 
ATOM   11672 C  CE    . MET F 6  10  ? 121.831 166.857 110.747 1.00 105.91 ? 10  MET F CE    1 
ATOM   11673 N  N     . PHE F 6  11  ? 126.677 168.249 111.515 1.00 104.55 ? 11  PHE F N     1 
ATOM   11674 C  CA    . PHE F 6  11  ? 127.394 168.111 112.776 1.00 103.91 ? 11  PHE F CA    1 
ATOM   11675 C  C     . PHE F 6  11  ? 126.919 169.131 113.800 1.00 106.36 ? 11  PHE F C     1 
ATOM   11676 O  O     . PHE F 6  11  ? 126.671 168.789 114.964 1.00 103.51 ? 11  PHE F O     1 
ATOM   11677 C  CB    . PHE F 6  11  ? 128.896 168.266 112.552 1.00 103.08 ? 11  PHE F CB    1 
ATOM   11678 C  CG    . PHE F 6  11  ? 129.708 167.881 113.741 1.00 102.85 ? 11  PHE F CG    1 
ATOM   11679 C  CD1   . PHE F 6  11  ? 129.334 166.810 114.530 1.00 99.84  ? 11  PHE F CD1   1 
ATOM   11680 C  CD2   . PHE F 6  11  ? 130.803 168.634 114.115 1.00 105.44 ? 11  PHE F CD2   1 
ATOM   11681 C  CE1   . PHE F 6  11  ? 130.067 166.468 115.638 1.00 100.21 ? 11  PHE F CE1   1 
ATOM   11682 C  CE2   . PHE F 6  11  ? 131.537 168.299 115.225 1.00 102.66 ? 11  PHE F CE2   1 
ATOM   11683 C  CZ    . PHE F 6  11  ? 131.161 167.221 115.991 1.00 101.22 ? 11  PHE F CZ    1 
ATOM   11684 N  N     . THR F 6  12  ? 126.816 170.398 113.392 1.00 107.81 ? 12  THR F N     1 
ATOM   11685 C  CA    . THR F 6  12  ? 126.414 171.435 114.332 1.00 107.68 ? 12  THR F CA    1 
ATOM   11686 C  C     . THR F 6  12  ? 125.011 171.179 114.861 1.00 108.67 ? 12  THR F C     1 
ATOM   11687 O  O     . THR F 6  12  ? 124.753 171.344 116.057 1.00 114.67 ? 12  THR F O     1 
ATOM   11688 C  CB    . THR F 6  12  ? 126.502 172.805 113.665 1.00 108.19 ? 12  THR F CB    1 
ATOM   11689 O  OG1   . THR F 6  12  ? 127.820 172.990 113.138 1.00 108.50 ? 12  THR F OG1   1 
ATOM   11690 C  CG2   . THR F 6  12  ? 126.207 173.903 114.669 1.00 103.58 ? 12  THR F CG2   1 
ATOM   11691 N  N     . LEU F 6  13  ? 124.096 170.754 113.987 1.00 105.10 ? 13  LEU F N     1 
ATOM   11692 C  CA    . LEU F 6  13  ? 122.735 170.467 114.429 1.00 105.77 ? 13  LEU F CA    1 
ATOM   11693 C  C     . LEU F 6  13  ? 122.700 169.295 115.405 1.00 106.47 ? 13  LEU F C     1 
ATOM   11694 O  O     . LEU F 6  13  ? 121.998 169.349 116.421 1.00 104.22 ? 13  LEU F O     1 
ATOM   11695 C  CB    . LEU F 6  13  ? 121.843 170.192 113.220 1.00 106.32 ? 13  LEU F CB    1 
ATOM   11696 C  CG    . LEU F 6  13  ? 121.337 171.440 112.497 1.00 107.59 ? 13  LEU F CG    1 
ATOM   11697 C  CD1   . LEU F 6  13  ? 120.485 171.060 111.297 1.00 113.33 ? 13  LEU F CD1   1 
ATOM   11698 C  CD2   . LEU F 6  13  ? 120.560 172.331 113.451 1.00 103.78 ? 13  LEU F CD2   1 
ATOM   11699 N  N     . ILE F 6  14  ? 123.455 168.230 115.118 1.00 105.61 ? 14  ILE F N     1 
ATOM   11700 C  CA    . ILE F 6  14  ? 123.458 167.063 116.001 1.00 106.20 ? 14  ILE F CA    1 
ATOM   11701 C  C     . ILE F 6  14  ? 124.007 167.437 117.374 1.00 107.65 ? 14  ILE F C     1 
ATOM   11702 O  O     . ILE F 6  14  ? 123.428 167.092 118.414 1.00 107.63 ? 14  ILE F O     1 
ATOM   11703 C  CB    . ILE F 6  14  ? 124.262 165.913 115.367 1.00 105.42 ? 14  ILE F CB    1 
ATOM   11704 C  CG1   . ILE F 6  14  ? 123.511 165.325 114.170 1.00 106.49 ? 14  ILE F CG1   1 
ATOM   11705 C  CG2   . ILE F 6  14  ? 124.554 164.833 116.393 1.00 101.60 ? 14  ILE F CG2   1 
ATOM   11706 C  CD1   . ILE F 6  14  ? 122.251 164.584 114.544 1.00 106.53 ? 14  ILE F CD1   1 
ATOM   11707 N  N     . ILE F 6  15  ? 125.131 168.158 117.395 1.00 108.46 ? 15  ILE F N     1 
ATOM   11708 C  CA    . ILE F 6  15  ? 125.747 168.544 118.662 1.00 104.57 ? 15  ILE F CA    1 
ATOM   11709 C  C     . ILE F 6  15  ? 124.831 169.481 119.439 1.00 103.19 ? 15  ILE F C     1 
ATOM   11710 O  O     . ILE F 6  15  ? 124.687 169.361 120.663 1.00 101.14 ? 15  ILE F O     1 
ATOM   11711 C  CB    . ILE F 6  15  ? 127.130 169.173 118.410 1.00 100.18 ? 15  ILE F CB    1 
ATOM   11712 C  CG1   . ILE F 6  15  ? 128.145 168.088 118.050 1.00 102.13 ? 15  ILE F CG1   1 
ATOM   11713 C  CG2   . ILE F 6  15  ? 127.600 169.951 119.623 1.00 100.48 ? 15  ILE F CG2   1 
ATOM   11714 C  CD1   . ILE F 6  15  ? 128.462 167.141 119.187 1.00 97.16  ? 15  ILE F CD1   1 
ATOM   11715 N  N     . LEU F 6  16  ? 124.195 170.426 118.742 1.00 104.16 ? 16  LEU F N     1 
ATOM   11716 C  CA    . LEU F 6  16  ? 123.278 171.346 119.401 1.00 106.24 ? 16  LEU F CA    1 
ATOM   11717 C  C     . LEU F 6  16  ? 122.092 170.603 119.998 1.00 107.94 ? 16  LEU F C     1 
ATOM   11718 O  O     . LEU F 6  16  ? 121.654 170.916 121.110 1.00 107.34 ? 16  LEU F O     1 
ATOM   11719 C  CB    . LEU F 6  16  ? 122.808 172.409 118.409 1.00 106.16 ? 16  LEU F CB    1 
ATOM   11720 C  CG    . LEU F 6  16  ? 121.811 173.458 118.901 1.00 107.53 ? 16  LEU F CG    1 
ATOM   11721 C  CD1   . LEU F 6  16  ? 122.231 174.015 120.251 1.00 108.26 ? 16  LEU F CD1   1 
ATOM   11722 C  CD2   . LEU F 6  16  ? 121.667 174.570 117.879 1.00 109.71 ? 16  LEU F CD2   1 
ATOM   11723 N  N     . ALA F 6  17  ? 121.556 169.615 119.275 1.00 105.37 ? 17  ALA F N     1 
ATOM   11724 C  CA    . ALA F 6  17  ? 120.452 168.827 119.812 1.00 103.82 ? 17  ALA F CA    1 
ATOM   11725 C  C     . ALA F 6  17  ? 120.877 168.063 121.058 1.00 104.10 ? 17  ALA F C     1 
ATOM   11726 O  O     . ALA F 6  17  ? 120.136 168.011 122.048 1.00 104.02 ? 17  ALA F O     1 
ATOM   11727 C  CB    . ALA F 6  17  ? 119.923 167.866 118.748 1.00 98.41  ? 17  ALA F CB    1 
ATOM   11728 N  N     . LEU F 6  18  ? 122.072 167.469 121.030 1.00 105.85 ? 18  LEU F N     1 
ATOM   11729 C  CA    . LEU F 6  18  ? 122.560 166.751 122.205 1.00 102.57 ? 18  LEU F CA    1 
ATOM   11730 C  C     . LEU F 6  18  ? 122.707 167.684 123.403 1.00 102.75 ? 18  LEU F C     1 
ATOM   11731 O  O     . LEU F 6  18  ? 122.290 167.347 124.519 1.00 100.17 ? 18  LEU F O     1 
ATOM   11732 C  CB    . LEU F 6  18  ? 123.891 166.069 121.889 1.00 100.00 ? 18  LEU F CB    1 
ATOM   11733 C  CG    . LEU F 6  18  ? 123.849 164.925 120.875 1.00 95.93  ? 18  LEU F CG    1 
ATOM   11734 C  CD1   . LEU F 6  18  ? 125.254 164.526 120.463 1.00 86.02  ? 18  LEU F CD1   1 
ATOM   11735 C  CD2   . LEU F 6  18  ? 123.098 163.736 121.447 1.00 93.31  ? 18  LEU F CD2   1 
ATOM   11736 N  N     . VAL F 6  19  ? 123.280 168.870 123.187 1.00 102.54 ? 19  VAL F N     1 
ATOM   11737 C  CA    . VAL F 6  19  ? 123.472 169.813 124.287 1.00 100.20 ? 19  VAL F CA    1 
ATOM   11738 C  C     . VAL F 6  19  ? 122.129 170.310 124.812 1.00 100.60 ? 19  VAL F C     1 
ATOM   11739 O  O     . VAL F 6  19  ? 121.954 170.509 126.021 1.00 101.34 ? 19  VAL F O     1 
ATOM   11740 C  CB    . VAL F 6  19  ? 124.379 170.974 123.842 1.00 98.38  ? 19  VAL F CB    1 
ATOM   11741 C  CG1   . VAL F 6  19  ? 124.496 172.011 124.942 1.00 97.80  ? 19  VAL F CG1   1 
ATOM   11742 C  CG2   . VAL F 6  19  ? 125.753 170.451 123.468 1.00 97.64  ? 19  VAL F CG2   1 
ATOM   11743 N  N     . LEU F 6  20  ? 121.162 170.521 123.917 1.00 102.13 ? 20  LEU F N     1 
ATOM   11744 C  CA    . LEU F 6  20  ? 119.832 170.937 124.349 1.00 102.73 ? 20  LEU F CA    1 
ATOM   11745 C  C     . LEU F 6  20  ? 119.167 169.860 125.194 1.00 101.66 ? 20  LEU F C     1 
ATOM   11746 O  O     . LEU F 6  20  ? 118.500 170.166 126.189 1.00 103.79 ? 20  LEU F O     1 
ATOM   11747 C  CB    . LEU F 6  20  ? 118.970 171.279 123.135 1.00 107.62 ? 20  LEU F CB    1 
ATOM   11748 C  CG    . LEU F 6  20  ? 119.234 172.637 122.485 1.00 109.48 ? 20  LEU F CG    1 
ATOM   11749 C  CD1   . LEU F 6  20  ? 118.655 172.681 121.080 1.00 107.44 ? 20  LEU F CD1   1 
ATOM   11750 C  CD2   . LEU F 6  20  ? 118.663 173.756 123.338 1.00 110.93 ? 20  LEU F CD2   1 
ATOM   11751 N  N     . VAL F 6  21  ? 119.333 168.591 124.813 1.00 101.22 ? 21  VAL F N     1 
ATOM   11752 C  CA    . VAL F 6  21  ? 118.805 167.500 125.631 1.00 104.63 ? 21  VAL F CA    1 
ATOM   11753 C  C     . VAL F 6  21  ? 119.481 167.484 126.997 1.00 105.49 ? 21  VAL F C     1 
ATOM   11754 O  O     . VAL F 6  21  ? 118.831 167.255 128.026 1.00 104.33 ? 21  VAL F O     1 
ATOM   11755 C  CB    . VAL F 6  21  ? 118.966 166.153 124.901 1.00 102.10 ? 21  VAL F CB    1 
ATOM   11756 C  CG1   . VAL F 6  21  ? 118.560 165.001 125.809 1.00 89.65  ? 21  VAL F CG1   1 
ATOM   11757 C  CG2   . VAL F 6  21  ? 118.135 166.138 123.634 1.00 105.94 ? 21  VAL F CG2   1 
ATOM   11758 N  N     . ILE F 6  22  ? 120.795 167.725 127.029 1.00 102.34 ? 22  ILE F N     1 
ATOM   11759 C  CA    . ILE F 6  22  ? 121.514 167.756 128.303 1.00 97.76  ? 22  ILE F CA    1 
ATOM   11760 C  C     . ILE F 6  22  ? 120.960 168.858 129.198 1.00 102.33 ? 22  ILE F C     1 
ATOM   11761 O  O     . ILE F 6  22  ? 120.735 168.656 130.398 1.00 107.57 ? 22  ILE F O     1 
ATOM   11762 C  CB    . ILE F 6  22  ? 123.025 167.932 128.071 1.00 94.51  ? 22  ILE F CB    1 
ATOM   11763 C  CG1   . ILE F 6  22  ? 123.599 166.752 127.290 1.00 92.62  ? 22  ILE F CG1   1 
ATOM   11764 C  CG2   . ILE F 6  22  ? 123.751 168.066 129.396 1.00 91.24  ? 22  ILE F CG2   1 
ATOM   11765 C  CD1   . ILE F 6  22  ? 125.044 166.942 126.888 1.00 86.01  ? 22  ILE F CD1   1 
ATOM   11766 N  N     . LEU F 6  23  ? 120.737 170.044 128.627 1.00 102.86 ? 23  LEU F N     1 
ATOM   11767 C  CA    . LEU F 6  23  ? 120.205 171.155 129.413 1.00 101.03 ? 23  LEU F CA    1 
ATOM   11768 C  C     . LEU F 6  23  ? 118.789 170.867 129.897 1.00 100.49 ? 23  LEU F C     1 
ATOM   11769 O  O     . LEU F 6  23  ? 118.435 171.194 131.038 1.00 101.47 ? 23  LEU F O     1 
ATOM   11770 C  CB    . LEU F 6  23  ? 120.244 172.447 128.599 1.00 98.00  ? 23  LEU F CB    1 
ATOM   11771 C  CG    . LEU F 6  23  ? 121.637 172.989 128.279 1.00 93.62  ? 23  LEU F CG    1 
ATOM   11772 C  CD1   . LEU F 6  23  ? 121.543 174.198 127.372 1.00 95.42  ? 23  LEU F CD1   1 
ATOM   11773 C  CD2   . LEU F 6  23  ? 122.386 173.330 129.552 1.00 96.63  ? 23  LEU F CD2   1 
ATOM   11774 N  N     . PHE F 6  24  ? 117.960 170.265 129.041 1.00 100.01 ? 24  PHE F N     1 
ATOM   11775 C  CA    . PHE F 6  24  ? 116.611 169.890 129.453 1.00 104.70 ? 24  PHE F CA    1 
ATOM   11776 C  C     . PHE F 6  24  ? 116.651 168.928 130.633 1.00 105.42 ? 24  PHE F C     1 
ATOM   11777 O  O     . PHE F 6  24  ? 115.919 169.099 131.613 1.00 108.06 ? 24  PHE F O     1 
ATOM   11778 C  CB    . PHE F 6  24  ? 115.852 169.267 128.281 1.00 108.10 ? 24  PHE F CB    1 
ATOM   11779 C  CG    . PHE F 6  24  ? 115.120 170.264 127.426 1.00 113.62 ? 24  PHE F CG    1 
ATOM   11780 C  CD1   . PHE F 6  24  ? 115.445 171.609 127.467 1.00 114.84 ? 24  PHE F CD1   1 
ATOM   11781 C  CD2   . PHE F 6  24  ? 114.104 169.852 126.581 1.00 113.26 ? 24  PHE F CD2   1 
ATOM   11782 C  CE1   . PHE F 6  24  ? 114.770 172.524 126.680 1.00 115.14 ? 24  PHE F CE1   1 
ATOM   11783 C  CE2   . PHE F 6  24  ? 113.426 170.761 125.792 1.00 114.15 ? 24  PHE F CE2   1 
ATOM   11784 C  CZ    . PHE F 6  24  ? 113.760 172.099 125.842 1.00 114.25 ? 24  PHE F CZ    1 
ATOM   11785 N  N     . ALA F 6  25  ? 117.506 167.907 130.556 1.00 103.61 ? 25  ALA F N     1 
ATOM   11786 C  CA    . ALA F 6  25  ? 117.615 166.958 131.659 1.00 100.97 ? 25  ALA F CA    1 
ATOM   11787 C  C     . ALA F 6  25  ? 118.108 167.641 132.928 1.00 108.17 ? 25  ALA F C     1 
ATOM   11788 O  O     . ALA F 6  25  ? 117.605 167.368 134.025 1.00 112.62 ? 25  ALA F O     1 
ATOM   11789 C  CB    . ALA F 6  25  ? 118.540 165.805 131.272 1.00 94.13  ? 25  ALA F CB    1 
ATOM   11790 N  N     . LYS F 6  26  ? 119.088 168.541 132.797 1.00 112.11 ? 26  LYS F N     1 
ATOM   11791 C  CA    . LYS F 6  26  ? 119.619 169.233 133.967 1.00 111.39 ? 26  LYS F CA    1 
ATOM   11792 C  C     . LYS F 6  26  ? 118.560 170.094 134.638 1.00 111.82 ? 26  LYS F C     1 
ATOM   11793 O  O     . LYS F 6  26  ? 118.508 170.155 135.872 1.00 112.52 ? 26  LYS F O     1 
ATOM   11794 C  CB    . LYS F 6  26  ? 120.827 170.084 133.575 1.00 103.00 ? 26  LYS F CB    1 
ATOM   11795 C  CG    . LYS F 6  26  ? 121.406 170.897 134.721 1.00 103.62 ? 26  LYS F CG    1 
ATOM   11796 C  CD    . LYS F 6  26  ? 122.188 172.098 134.219 1.00 101.54 ? 26  LYS F CD    1 
ATOM   11797 C  CE    . LYS F 6  26  ? 123.385 172.382 135.111 1.00 101.91 ? 26  LYS F CE    1 
ATOM   11798 N  NZ    . LYS F 6  26  ? 124.618 171.703 134.631 1.00 99.14  ? 26  LYS F NZ    1 
ATOM   11799 N  N     . SER F 6  27  ? 117.707 170.752 133.847 1.00 109.18 ? 27  SER F N     1 
ATOM   11800 C  CA    . SER F 6  27  ? 116.695 171.638 134.414 1.00 109.76 ? 27  SER F CA    1 
ATOM   11801 C  C     . SER F 6  27  ? 115.832 170.919 135.443 1.00 114.78 ? 27  SER F C     1 
ATOM   11802 O  O     . SER F 6  27  ? 115.501 171.486 136.491 1.00 118.65 ? 27  SER F O     1 
ATOM   11803 C  CB    . SER F 6  27  ? 115.821 172.216 133.301 1.00 107.69 ? 27  SER F CB    1 
ATOM   11804 O  OG    . SER F 6  27  ? 114.727 171.360 133.021 1.00 106.89 ? 27  SER F OG    1 
ATOM   11805 N  N     . LYS F 6  28  ? 115.461 169.669 135.168 1.00 112.00 ? 28  LYS F N     1 
ATOM   11806 C  CA    . LYS F 6  28  ? 114.646 168.905 136.103 1.00 111.85 ? 28  LYS F CA    1 
ATOM   11807 C  C     . LYS F 6  28  ? 115.455 167.989 137.011 1.00 113.45 ? 28  LYS F C     1 
ATOM   11808 O  O     . LYS F 6  28  ? 114.882 167.402 137.935 1.00 112.22 ? 28  LYS F O     1 
ATOM   11809 C  CB    . LYS F 6  28  ? 113.604 168.070 135.350 1.00 106.67 ? 28  LYS F CB    1 
ATOM   11810 C  CG    . LYS F 6  28  ? 112.894 168.808 134.226 1.00 107.16 ? 28  LYS F CG    1 
ATOM   11811 C  CD    . LYS F 6  28  ? 112.983 168.049 132.912 1.00 111.77 ? 28  LYS F CD    1 
ATOM   11812 C  CE    . LYS F 6  28  ? 112.703 168.957 131.723 1.00 106.32 ? 28  LYS F CE    1 
ATOM   11813 N  NZ    . LYS F 6  28  ? 112.719 168.208 130.436 1.00 94.19  ? 28  LYS F NZ    1 
ATOM   11814 N  N     . LEU F 6  29  ? 116.759 167.845 136.782 1.00 117.11 ? 29  LEU F N     1 
ATOM   11815 C  CA    . LEU F 6  29  ? 117.576 167.001 137.643 1.00 117.85 ? 29  LEU F CA    1 
ATOM   11816 C  C     . LEU F 6  29  ? 118.453 167.785 138.611 1.00 121.78 ? 29  LEU F C     1 
ATOM   11817 O  O     . LEU F 6  29  ? 119.201 167.171 139.378 1.00 117.86 ? 29  LEU F O     1 
ATOM   11818 C  CB    . LEU F 6  29  ? 118.443 166.067 136.796 1.00 114.33 ? 29  LEU F CB    1 
ATOM   11819 C  CG    . LEU F 6  29  ? 118.007 164.603 136.864 1.00 114.24 ? 29  LEU F CG    1 
ATOM   11820 C  CD1   . LEU F 6  29  ? 118.799 163.759 135.887 1.00 109.14 ? 29  LEU F CD1   1 
ATOM   11821 C  CD2   . LEU F 6  29  ? 118.154 164.074 138.282 1.00 114.52 ? 29  LEU F CD2   1 
ATOM   11822 N  N     . VAL F 6  30  ? 118.387 169.113 138.600 1.00 126.92 ? 30  VAL F N     1 
ATOM   11823 C  CA    . VAL F 6  30  ? 119.028 169.898 139.654 1.00 129.27 ? 30  VAL F CA    1 
ATOM   11824 C  C     . VAL F 6  30  ? 117.961 170.758 140.323 1.00 133.28 ? 30  VAL F C     1 
ATOM   11825 O  O     . VAL F 6  30  ? 116.988 171.161 139.668 1.00 128.65 ? 30  VAL F O     1 
ATOM   11826 C  CB    . VAL F 6  30  ? 120.189 170.752 139.113 1.00 125.60 ? 30  VAL F CB    1 
ATOM   11827 C  CG1   . VAL F 6  30  ? 121.230 169.872 138.433 1.00 114.07 ? 30  VAL F CG1   1 
ATOM   11828 C  CG2   . VAL F 6  30  ? 119.683 171.843 138.178 1.00 125.91 ? 30  VAL F CG2   1 
ATOM   11829 N  N     . PRO F 6  31  ? 118.086 171.045 141.619 1.00 139.80 ? 31  PRO F N     1 
ATOM   11830 C  CA    . PRO F 6  31  ? 117.033 171.799 142.313 1.00 144.37 ? 31  PRO F CA    1 
ATOM   11831 C  C     . PRO F 6  31  ? 116.926 173.245 141.856 1.00 146.36 ? 31  PRO F C     1 
ATOM   11832 O  O     . PRO F 6  31  ? 115.821 173.783 141.757 1.00 145.34 ? 31  PRO F O     1 
ATOM   11833 C  CB    . PRO F 6  31  ? 117.455 171.715 143.788 1.00 144.61 ? 31  PRO F CB    1 
ATOM   11834 C  CG    . PRO F 6  31  ? 118.406 170.563 143.861 1.00 139.71 ? 31  PRO F CG    1 
ATOM   11835 C  CD    . PRO F 6  31  ? 119.112 170.543 142.546 1.00 137.28 ? 31  PRO F CD    1 
ATOM   11836 N  N     . THR F 6  32  ? 118.076 173.885 141.634 1.00 145.67 ? 32  THR F N     1 
ATOM   11837 C  CA    . THR F 6  32  ? 118.317 175.255 141.185 1.00 147.94 ? 32  THR F CA    1 
ATOM   11838 C  C     . THR F 6  32  ? 117.709 176.293 142.132 1.00 154.49 ? 32  THR F C     1 
ATOM   11839 O  O     . THR F 6  32  ? 117.810 177.489 141.853 1.00 154.62 ? 32  THR F O     1 
ATOM   11840 C  CB    . THR F 6  32  ? 117.840 175.539 139.743 1.00 148.28 ? 32  THR F CB    1 
ATOM   11841 O  OG1   . THR F 6  32  ? 118.485 176.724 139.260 1.00 150.47 ? 32  THR F OG1   1 
ATOM   11842 C  CG2   . THR F 6  32  ? 116.338 175.771 139.668 1.00 145.74 ? 32  THR F CG2   1 
ATOM   11843 N  N     . GLY F 6  33  ? 117.107 175.887 143.247 1.00 157.50 ? 33  GLY F N     1 
ATOM   11844 C  CA    . GLY F 6  33  ? 116.585 176.827 144.219 1.00 160.73 ? 33  GLY F CA    1 
ATOM   11845 C  C     . GLY F 6  33  ? 117.381 176.814 145.506 1.00 167.10 ? 33  GLY F C     1 
ATOM   11846 O  O     . GLY F 6  33  ? 118.161 175.887 145.745 1.00 169.17 ? 33  GLY F O     1 
ATOM   11847 N  N     . ASP F 6  34  ? 117.200 177.830 146.344 1.00 168.30 ? 34  ASP F N     1 
ATOM   11848 C  CA    . ASP F 6  34  ? 117.939 177.905 147.593 1.00 170.66 ? 34  ASP F CA    1 
ATOM   11849 C  C     . ASP F 6  34  ? 117.301 177.005 148.649 1.00 170.92 ? 34  ASP F C     1 
ATOM   11850 O  O     . ASP F 6  34  ? 116.157 176.559 148.523 1.00 168.47 ? 34  ASP F O     1 
ATOM   11851 C  CB    . ASP F 6  34  ? 118.015 179.349 148.086 1.00 171.00 ? 34  ASP F CB    1 
ATOM   11852 C  CG    . ASP F 6  34  ? 119.316 180.028 147.699 1.00 172.23 ? 34  ASP F CG    1 
ATOM   11853 O  OD1   . ASP F 6  34  ? 119.997 179.528 146.779 1.00 170.62 ? 34  ASP F OD1   1 
ATOM   11854 O  OD2   . ASP F 6  34  ? 119.659 181.058 148.315 1.00 172.32 ? 34  ASP F OD2   1 
ATOM   11855 N  N     . ILE F 6  35  ? 118.064 176.736 149.708 1.00 170.53 ? 35  ILE F N     1 
ATOM   11856 C  CA    . ILE F 6  35  ? 117.658 175.826 150.768 1.00 167.07 ? 35  ILE F CA    1 
ATOM   11857 C  C     . ILE F 6  35  ? 117.860 176.512 152.113 1.00 166.25 ? 35  ILE F C     1 
ATOM   11858 O  O     . ILE F 6  35  ? 118.455 177.585 152.209 1.00 167.11 ? 35  ILE F O     1 
ATOM   11859 C  CB    . ILE F 6  35  ? 118.429 174.490 150.718 1.00 165.34 ? 35  ILE F CB    1 
ATOM   11860 C  CG1   . ILE F 6  35  ? 119.936 174.736 150.829 1.00 165.03 ? 35  ILE F CG1   1 
ATOM   11861 C  CG2   . ILE F 6  35  ? 118.101 173.733 149.442 1.00 164.98 ? 35  ILE F CG2   1 
ATOM   11862 C  CD1   . ILE F 6  35  ? 120.513 174.430 152.192 1.00 165.61 ? 35  ILE F CD1   1 
ATOM   11863 N  N     . THR F 6  36  ? 117.352 175.868 153.162 1.00 165.15 ? 36  THR F N     1 
ATOM   11864 C  CA    . THR F 6  36  ? 117.430 176.385 154.521 1.00 165.44 ? 36  THR F CA    1 
ATOM   11865 C  C     . THR F 6  36  ? 118.093 175.355 155.423 1.00 165.75 ? 36  THR F C     1 
ATOM   11866 O  O     . THR F 6  36  ? 117.631 174.213 155.512 1.00 166.13 ? 36  THR F O     1 
ATOM   11867 C  CB    . THR F 6  36  ? 116.040 176.733 155.059 1.00 162.17 ? 36  THR F CB    1 
ATOM   11868 O  OG1   . THR F 6  36  ? 115.143 175.645 154.806 1.00 160.98 ? 36  THR F OG1   1 
ATOM   11869 C  CG2   . THR F 6  36  ? 115.509 177.986 154.385 1.00 161.08 ? 36  THR F CG2   1 
ATOM   11870 N  N     . ILE F 6  37  ? 119.168 175.760 156.089 1.00 165.62 ? 37  ILE F N     1 
ATOM   11871 C  CA    . ILE F 6  37  ? 119.868 174.906 157.045 1.00 165.55 ? 37  ILE F CA    1 
ATOM   11872 C  C     . ILE F 6  37  ? 119.336 175.286 158.422 1.00 165.96 ? 37  ILE F C     1 
ATOM   11873 O  O     . ILE F 6  37  ? 119.864 176.173 159.096 1.00 167.08 ? 37  ILE F O     1 
ATOM   11874 C  CB    . ILE F 6  37  ? 121.384 175.056 156.948 1.00 164.31 ? 37  ILE F CB    1 
ATOM   11875 C  CG1   . ILE F 6  37  ? 121.858 174.807 155.517 1.00 163.18 ? 37  ILE F CG1   1 
ATOM   11876 C  CG2   . ILE F 6  37  ? 122.074 174.090 157.896 1.00 165.93 ? 37  ILE F CG2   1 
ATOM   11877 C  CD1   . ILE F 6  37  ? 123.254 175.314 155.242 1.00 162.02 ? 37  ILE F CD1   1 
ATOM   11878 N  N     . SER F 6  38  ? 118.271 174.612 158.843 1.00 166.04 ? 38  SER F N     1 
ATOM   11879 C  CA    . SER F 6  38  ? 117.706 174.863 160.161 1.00 168.74 ? 38  SER F CA    1 
ATOM   11880 C  C     . SER F 6  38  ? 118.645 174.342 161.241 1.00 170.90 ? 38  SER F C     1 
ATOM   11881 O  O     . SER F 6  38  ? 119.322 173.327 161.063 1.00 170.55 ? 38  SER F O     1 
ATOM   11882 C  CB    . SER F 6  38  ? 116.334 174.204 160.287 1.00 168.84 ? 38  SER F CB    1 
ATOM   11883 O  OG    . SER F 6  38  ? 116.428 172.801 160.119 1.00 172.98 ? 38  SER F OG    1 
ATOM   11884 N  N     . ILE F 6  39  ? 118.685 175.047 162.368 1.00 171.03 ? 39  ILE F N     1 
ATOM   11885 C  CA    . ILE F 6  39  ? 119.609 174.748 163.454 1.00 167.93 ? 39  ILE F CA    1 
ATOM   11886 C  C     . ILE F 6  39  ? 118.810 174.680 164.749 1.00 172.05 ? 39  ILE F C     1 
ATOM   11887 O  O     . ILE F 6  39  ? 118.182 175.669 165.149 1.00 173.67 ? 39  ILE F O     1 
ATOM   11888 C  CB    . ILE F 6  39  ? 120.730 175.796 163.541 1.00 167.36 ? 39  ILE F CB    1 
ATOM   11889 C  CG1   . ILE F 6  39  ? 121.685 175.646 162.355 1.00 167.22 ? 39  ILE F CG1   1 
ATOM   11890 C  CG2   . ILE F 6  39  ? 121.488 175.671 164.843 1.00 168.30 ? 39  ILE F CG2   1 
ATOM   11891 C  CD1   . ILE F 6  39  ? 122.590 176.837 162.143 1.00 165.07 ? 39  ILE F CD1   1 
ATOM   11892 N  N     . ASN F 6  40  ? 118.832 173.512 165.397 1.00 174.10 ? 40  ASN F N     1 
ATOM   11893 C  CA    . ASN F 6  40  ? 118.095 173.242 166.633 1.00 173.18 ? 40  ASN F CA    1 
ATOM   11894 C  C     . ASN F 6  40  ? 116.608 173.571 166.524 1.00 174.88 ? 40  ASN F C     1 
ATOM   11895 O  O     . ASN F 6  40  ? 115.963 173.866 167.535 1.00 174.87 ? 40  ASN F O     1 
ATOM   11896 C  CB    . ASN F 6  40  ? 118.708 173.984 167.828 1.00 171.44 ? 40  ASN F CB    1 
ATOM   11897 C  CG    . ASN F 6  40  ? 120.144 173.577 168.095 1.00 171.59 ? 40  ASN F CG    1 
ATOM   11898 O  OD1   . ASN F 6  40  ? 121.037 173.834 167.292 1.00 174.56 ? 40  ASN F OD1   1 
ATOM   11899 N  ND2   . ASN F 6  40  ? 120.372 172.940 169.237 1.00 170.15 ? 40  ASN F ND2   1 
ATOM   11900 N  N     . GLY F 6  41  ? 116.046 173.520 165.318 1.00 176.08 ? 41  GLY F N     1 
ATOM   11901 C  CA    . GLY F 6  41  ? 114.632 173.802 165.142 1.00 174.61 ? 41  GLY F CA    1 
ATOM   11902 C  C     . GLY F 6  41  ? 114.218 175.205 165.518 1.00 174.21 ? 41  GLY F C     1 
ATOM   11903 O  O     . GLY F 6  41  ? 113.044 175.439 165.814 1.00 171.05 ? 41  GLY F O     1 
ATOM   11904 N  N     . ASP F 6  42  ? 115.150 176.147 165.515 1.00 175.16 ? 42  ASP F N     1 
ATOM   11905 C  CA    . ASP F 6  42  ? 114.902 177.528 165.912 1.00 175.09 ? 42  ASP F CA    1 
ATOM   11906 C  C     . ASP F 6  42  ? 114.554 178.360 164.682 1.00 176.49 ? 42  ASP F C     1 
ATOM   11907 O  O     . ASP F 6  42  ? 115.220 178.228 163.649 1.00 174.20 ? 42  ASP F O     1 
ATOM   11908 C  CB    . ASP F 6  42  ? 116.131 178.101 166.612 1.00 172.42 ? 42  ASP F CB    1 
ATOM   11909 C  CG    . ASP F 6  42  ? 116.035 179.594 166.857 1.00 172.99 ? 42  ASP F CG    1 
ATOM   11910 O  OD1   . ASP F 6  42  ? 114.955 180.071 167.258 1.00 172.05 ? 42  ASP F OD1   1 
ATOM   11911 O  OD2   . ASP F 6  42  ? 117.054 180.290 166.674 1.00 173.24 ? 42  ASP F OD2   1 
ATOM   11912 N  N     . PRO F 6  43  ? 113.498 179.181 164.731 1.00 177.07 ? 43  PRO F N     1 
ATOM   11913 C  CA    . PRO F 6  43  ? 113.225 180.074 163.590 1.00 174.56 ? 43  PRO F CA    1 
ATOM   11914 C  C     . PRO F 6  43  ? 114.389 180.990 163.256 1.00 173.79 ? 43  PRO F C     1 
ATOM   11915 O  O     . PRO F 6  43  ? 114.654 181.242 162.074 1.00 173.44 ? 43  PRO F O     1 
ATOM   11916 C  CB    . PRO F 6  43  ? 111.986 180.861 164.047 1.00 174.09 ? 43  PRO F CB    1 
ATOM   11917 C  CG    . PRO F 6  43  ? 111.867 180.605 165.528 1.00 172.91 ? 43  PRO F CG    1 
ATOM   11918 C  CD    . PRO F 6  43  ? 112.425 179.237 165.735 1.00 175.40 ? 43  PRO F CD    1 
ATOM   11919 N  N     . GLU F 6  44  ? 115.093 181.499 164.263 1.00 173.48 ? 44  GLU F N     1 
ATOM   11920 C  CA    . GLU F 6  44  ? 116.347 182.186 164.013 1.00 174.00 ? 44  GLU F CA    1 
ATOM   11921 C  C     . GLU F 6  44  ? 117.463 181.164 163.810 1.00 175.19 ? 44  GLU F C     1 
ATOM   11922 O  O     . GLU F 6  44  ? 117.264 179.954 163.933 1.00 175.13 ? 44  GLU F O     1 
ATOM   11923 C  CB    . GLU F 6  44  ? 116.684 183.138 165.162 1.00 174.30 ? 44  GLU F CB    1 
ATOM   11924 C  CG    . GLU F 6  44  ? 116.798 184.616 164.773 1.00 176.87 ? 44  GLU F CG    1 
ATOM   11925 C  CD    . GLU F 6  44  ? 117.833 184.905 163.688 1.00 181.83 ? 44  GLU F CD    1 
ATOM   11926 O  OE1   . GLU F 6  44  ? 118.642 184.017 163.347 1.00 181.21 ? 44  GLU F OE1   1 
ATOM   11927 O  OE2   . GLU F 6  44  ? 117.833 186.041 163.170 1.00 182.26 ? 44  GLU F OE2   1 
ATOM   11928 N  N     . LYS F 6  45  ? 118.650 181.665 163.468 1.00 175.03 ? 45  LYS F N     1 
ATOM   11929 C  CA    . LYS F 6  45  ? 119.838 180.877 163.152 1.00 172.63 ? 45  LYS F CA    1 
ATOM   11930 C  C     . LYS F 6  45  ? 119.659 180.045 161.889 1.00 170.76 ? 45  LYS F C     1 
ATOM   11931 O  O     . LYS F 6  45  ? 120.598 179.348 161.486 1.00 168.84 ? 45  LYS F O     1 
ATOM   11932 C  CB    . LYS F 6  45  ? 120.265 179.946 164.299 1.00 174.21 ? 45  LYS F CB    1 
ATOM   11933 C  CG    . LYS F 6  45  ? 120.181 180.560 165.688 1.00 173.84 ? 45  LYS F CG    1 
ATOM   11934 C  CD    . LYS F 6  45  ? 120.373 179.501 166.762 1.00 174.88 ? 45  LYS F CD    1 
ATOM   11935 C  CE    . LYS F 6  45  ? 120.637 180.126 168.121 1.00 177.09 ? 45  LYS F CE    1 
ATOM   11936 N  NZ    . LYS F 6  45  ? 121.935 180.854 168.155 1.00 178.20 ? 45  LYS F NZ    1 
ATOM   11937 N  N     . ALA F 6  46  ? 118.491 180.089 161.250 1.00 171.43 ? 46  ALA F N     1 
ATOM   11938 C  CA    . ALA F 6  46  ? 118.273 179.385 159.995 1.00 170.78 ? 46  ALA F CA    1 
ATOM   11939 C  C     . ALA F 6  46  ? 119.005 180.126 158.884 1.00 171.04 ? 46  ALA F C     1 
ATOM   11940 O  O     . ALA F 6  46  ? 118.860 181.345 158.744 1.00 169.22 ? 46  ALA F O     1 
ATOM   11941 C  CB    . ALA F 6  46  ? 116.781 179.279 159.690 1.00 169.03 ? 46  ALA F CB    1 
ATOM   11942 N  N     . ILE F 6  47  ? 119.787 179.395 158.099 1.00 170.36 ? 47  ILE F N     1 
ATOM   11943 C  CA    . ILE F 6  47  ? 120.688 179.987 157.119 1.00 169.23 ? 47  ILE F CA    1 
ATOM   11944 C  C     . ILE F 6  47  ? 120.231 179.594 155.723 1.00 169.39 ? 47  ILE F C     1 
ATOM   11945 O  O     . ILE F 6  47  ? 120.085 178.404 155.419 1.00 170.13 ? 47  ILE F O     1 
ATOM   11946 C  CB    . ILE F 6  47  ? 122.140 179.544 157.365 1.00 169.04 ? 47  ILE F CB    1 
ATOM   11947 C  CG1   . ILE F 6  47  ? 122.566 179.872 158.799 1.00 167.86 ? 47  ILE F CG1   1 
ATOM   11948 C  CG2   . ILE F 6  47  ? 123.074 180.197 156.356 1.00 167.83 ? 47  ILE F CG2   1 
ATOM   11949 C  CD1   . ILE F 6  47  ? 122.193 181.269 159.256 1.00 167.45 ? 47  ILE F CD1   1 
ATOM   11950 N  N     . VAL F 6  48  ? 120.009 180.593 154.875 1.00 169.27 ? 48  VAL F N     1 
ATOM   11951 C  CA    . VAL F 6  48  ? 119.674 180.384 153.472 1.00 169.25 ? 48  VAL F CA    1 
ATOM   11952 C  C     . VAL F 6  48  ? 120.958 180.523 152.668 1.00 168.97 ? 48  VAL F C     1 
ATOM   11953 O  O     . VAL F 6  48  ? 121.625 181.563 152.725 1.00 170.41 ? 48  VAL F O     1 
ATOM   11954 C  CB    . VAL F 6  48  ? 118.608 181.381 152.993 1.00 166.93 ? 48  VAL F CB    1 
ATOM   11955 C  CG1   . VAL F 6  48  ? 118.391 181.244 151.496 1.00 167.00 ? 48  VAL F CG1   1 
ATOM   11956 C  CG2   . VAL F 6  48  ? 117.307 181.170 153.750 1.00 163.99 ? 48  VAL F CG2   1 
ATOM   11957 N  N     . THR F 6  49  ? 121.308 179.478 151.922 1.00 168.50 ? 49  THR F N     1 
ATOM   11958 C  CA    . THR F 6  49  ? 122.576 179.422 151.212 1.00 170.23 ? 49  THR F CA    1 
ATOM   11959 C  C     . THR F 6  49  ? 122.350 178.950 149.783 1.00 171.00 ? 49  THR F C     1 
ATOM   11960 O  O     . THR F 6  49  ? 121.402 178.213 149.497 1.00 169.79 ? 49  THR F O     1 
ATOM   11961 C  CB    . THR F 6  49  ? 123.568 178.484 151.921 1.00 171.43 ? 49  THR F CB    1 
ATOM   11962 O  OG1   . THR F 6  49  ? 123.486 178.683 153.337 1.00 172.95 ? 49  THR F OG1   1 
ATOM   11963 C  CG2   . THR F 6  49  ? 124.995 178.760 151.467 1.00 168.95 ? 49  THR F CG2   1 
ATOM   11964 N  N     . GLN F 6  50  ? 123.227 179.393 148.889 1.00 171.25 ? 50  GLN F N     1 
ATOM   11965 C  CA    . GLN F 6  50  ? 123.225 178.882 147.529 1.00 173.27 ? 50  GLN F CA    1 
ATOM   11966 C  C     . GLN F 6  50  ? 123.521 177.383 147.549 1.00 174.14 ? 50  GLN F C     1 
ATOM   11967 O  O     . GLN F 6  50  ? 124.399 176.934 148.295 1.00 173.94 ? 50  GLN F O     1 
ATOM   11968 C  CB    . GLN F 6  50  ? 124.267 179.620 146.685 1.00 172.79 ? 50  GLN F CB    1 
ATOM   11969 C  CG    . GLN F 6  50  ? 123.998 179.621 145.187 1.00 175.33 ? 50  GLN F CG    1 
ATOM   11970 C  CD    . GLN F 6  50  ? 124.668 178.464 144.468 1.00 177.93 ? 50  GLN F CD    1 
ATOM   11971 O  OE1   . GLN F 6  50  ? 125.246 177.576 145.095 1.00 177.07 ? 50  GLN F OE1   1 
ATOM   11972 N  NE2   . GLN F 6  50  ? 124.591 178.470 143.142 1.00 177.49 ? 50  GLN F NE2   1 
ATOM   11973 N  N     . PRO F 6  51  ? 122.812 176.580 146.751 1.00 173.62 ? 51  PRO F N     1 
ATOM   11974 C  CA    . PRO F 6  51  ? 123.026 175.128 146.801 1.00 170.99 ? 51  PRO F CA    1 
ATOM   11975 C  C     . PRO F 6  51  ? 124.361 174.712 146.206 1.00 170.83 ? 51  PRO F C     1 
ATOM   11976 O  O     . PRO F 6  51  ? 124.429 174.239 145.067 1.00 169.15 ? 51  PRO F O     1 
ATOM   11977 C  CB    . PRO F 6  51  ? 121.847 174.576 145.991 1.00 168.21 ? 51  PRO F CB    1 
ATOM   11978 C  CG    . PRO F 6  51  ? 121.510 175.669 145.043 1.00 169.77 ? 51  PRO F CG    1 
ATOM   11979 C  CD    . PRO F 6  51  ? 121.760 176.951 145.788 1.00 172.26 ? 51  PRO F CD    1 
ATOM   11980 N  N     . GLY F 6  52  ? 125.426 174.885 146.978 1.00 171.55 ? 52  GLY F N     1 
ATOM   11981 C  CA    . GLY F 6  52  ? 126.752 174.490 146.537 1.00 168.72 ? 52  GLY F CA    1 
ATOM   11982 C  C     . GLY F 6  52  ? 127.760 174.761 147.631 1.00 170.06 ? 52  GLY F C     1 
ATOM   11983 O  O     . GLY F 6  52  ? 127.483 175.467 148.607 1.00 170.59 ? 52  GLY F O     1 
ATOM   11984 N  N     . GLY F 6  53  ? 128.944 174.184 147.452 1.00 169.91 ? 53  GLY F N     1 
ATOM   11985 C  CA    . GLY F 6  53  ? 130.023 174.347 148.403 1.00 168.51 ? 53  GLY F CA    1 
ATOM   11986 C  C     . GLY F 6  53  ? 129.881 173.435 149.607 1.00 169.21 ? 53  GLY F C     1 
ATOM   11987 O  O     . GLY F 6  53  ? 128.904 172.704 149.774 1.00 166.49 ? 53  GLY F O     1 
ATOM   11988 N  N     . LYS F 6  54  ? 130.890 173.489 150.471 1.00 169.88 ? 54  LYS F N     1 
ATOM   11989 C  CA    . LYS F 6  54  ? 130.905 172.673 151.674 1.00 166.83 ? 54  LYS F CA    1 
ATOM   11990 C  C     . LYS F 6  54  ? 130.156 173.369 152.807 1.00 165.04 ? 54  LYS F C     1 
ATOM   11991 O  O     . LYS F 6  54  ? 130.004 174.593 152.830 1.00 163.84 ? 54  LYS F O     1 
ATOM   11992 C  CB    . LYS F 6  54  ? 132.341 172.367 152.101 1.00 160.84 ? 54  LYS F CB    1 
ATOM   11993 N  N     . LEU F 6  55  ? 129.683 172.559 153.758 1.00 162.83 ? 55  LEU F N     1 
ATOM   11994 C  CA    . LEU F 6  55  ? 128.912 173.088 154.879 1.00 159.42 ? 55  LEU F CA    1 
ATOM   11995 C  C     . LEU F 6  55  ? 129.734 174.044 155.736 1.00 161.06 ? 55  LEU F C     1 
ATOM   11996 O  O     . LEU F 6  55  ? 129.176 174.974 156.331 1.00 162.38 ? 55  LEU F O     1 
ATOM   11997 C  CB    . LEU F 6  55  ? 128.379 171.937 155.731 1.00 157.05 ? 55  LEU F CB    1 
ATOM   11998 C  CG    . LEU F 6  55  ? 127.597 172.295 156.996 1.00 152.45 ? 55  LEU F CG    1 
ATOM   11999 C  CD1   . LEU F 6  55  ? 126.395 173.156 156.652 1.00 156.48 ? 55  LEU F CD1   1 
ATOM   12000 C  CD2   . LEU F 6  55  ? 127.169 171.043 157.736 1.00 152.55 ? 55  LEU F CD2   1 
ATOM   12001 N  N     . LEU F 6  56  ? 131.049 173.829 155.816 1.00 161.45 ? 56  LEU F N     1 
ATOM   12002 C  CA    . LEU F 6  56  ? 131.886 174.669 156.667 1.00 161.82 ? 56  LEU F CA    1 
ATOM   12003 C  C     . LEU F 6  56  ? 131.905 176.113 156.183 1.00 162.78 ? 56  LEU F C     1 
ATOM   12004 O  O     . LEU F 6  56  ? 131.867 177.045 156.993 1.00 161.56 ? 56  LEU F O     1 
ATOM   12005 C  CB    . LEU F 6  56  ? 133.306 174.108 156.729 1.00 163.39 ? 56  LEU F CB    1 
ATOM   12006 C  CG    . LEU F 6  56  ? 134.111 174.470 157.979 1.00 166.86 ? 56  LEU F CG    1 
ATOM   12007 C  CD1   . LEU F 6  56  ? 133.198 174.682 159.178 1.00 166.84 ? 56  LEU F CD1   1 
ATOM   12008 C  CD2   . LEU F 6  56  ? 135.148 173.404 158.276 1.00 172.22 ? 56  LEU F CD2   1 
ATOM   12009 N  N     . THR F 6  57  ? 131.978 176.319 154.866 1.00 164.76 ? 57  THR F N     1 
ATOM   12010 C  CA    . THR F 6  57  ? 131.987 177.677 154.333 1.00 162.91 ? 57  THR F CA    1 
ATOM   12011 C  C     . THR F 6  57  ? 130.686 178.404 154.652 1.00 163.23 ? 57  THR F C     1 
ATOM   12012 O  O     . THR F 6  57  ? 130.704 179.575 155.049 1.00 163.32 ? 57  THR F O     1 
ATOM   12013 C  CB    . THR F 6  57  ? 132.227 177.649 152.825 1.00 161.95 ? 57  THR F CB    1 
ATOM   12014 O  OG1   . THR F 6  57  ? 131.387 176.655 152.225 1.00 163.59 ? 57  THR F OG1   1 
ATOM   12015 C  CG2   . THR F 6  57  ? 133.681 177.318 152.525 1.00 159.56 ? 57  THR F CG2   1 
ATOM   12016 N  N     . ALA F 6  58  ? 129.550 177.723 154.484 1.00 163.39 ? 58  ALA F N     1 
ATOM   12017 C  CA    . ALA F 6  58  ? 128.264 178.331 154.812 1.00 163.07 ? 58  ALA F CA    1 
ATOM   12018 C  C     . ALA F 6  58  ? 128.165 178.639 156.299 1.00 163.37 ? 58  ALA F C     1 
ATOM   12019 O  O     . ALA F 6  58  ? 127.664 179.700 156.689 1.00 165.80 ? 58  ALA F O     1 
ATOM   12020 C  CB    . ALA F 6  58  ? 127.124 177.412 154.376 1.00 164.88 ? 58  ALA F CB    1 
ATOM   12021 N  N     . LEU F 6  59  ? 128.639 177.723 157.145 1.00 162.88 ? 59  LEU F N     1 
ATOM   12022 C  CA    . LEU F 6  59  ? 128.600 177.955 158.585 1.00 164.29 ? 59  LEU F CA    1 
ATOM   12023 C  C     . LEU F 6  59  ? 129.454 179.160 158.964 1.00 165.60 ? 59  LEU F C     1 
ATOM   12024 O  O     . LEU F 6  59  ? 129.039 180.005 159.765 1.00 164.44 ? 59  LEU F O     1 
ATOM   12025 C  CB    . LEU F 6  59  ? 129.072 176.703 159.326 1.00 164.89 ? 59  LEU F CB    1 
ATOM   12026 C  CG    . LEU F 6  59  ? 128.132 175.494 159.347 1.00 160.98 ? 59  LEU F CG    1 
ATOM   12027 C  CD1   . LEU F 6  59  ? 128.849 174.276 159.912 1.00 159.52 ? 59  LEU F CD1   1 
ATOM   12028 C  CD2   . LEU F 6  59  ? 126.861 175.780 160.126 1.00 158.20 ? 59  LEU F CD2   1 
ATOM   12029 N  N     . ALA F 6  60  ? 130.653 179.259 158.385 1.00 166.31 ? 60  ALA F N     1 
ATOM   12030 C  CA    . ALA F 6  60  ? 131.540 180.375 158.697 1.00 166.91 ? 60  ALA F CA    1 
ATOM   12031 C  C     . ALA F 6  60  ? 130.960 181.697 158.214 1.00 166.45 ? 60  ALA F C     1 
ATOM   12032 O  O     . ALA F 6  60  ? 130.999 182.700 158.935 1.00 165.91 ? 60  ALA F O     1 
ATOM   12033 C  CB    . ALA F 6  60  ? 132.919 180.136 158.081 1.00 165.41 ? 60  ALA F CB    1 
ATOM   12034 N  N     . GLY F 6  61  ? 130.416 181.719 156.995 1.00 166.07 ? 61  GLY F N     1 
ATOM   12035 C  CA    . GLY F 6  61  ? 129.809 182.933 156.482 1.00 164.12 ? 61  GLY F CA    1 
ATOM   12036 C  C     . GLY F 6  61  ? 128.522 183.317 157.180 1.00 163.72 ? 61  GLY F C     1 
ATOM   12037 O  O     . GLY F 6  61  ? 128.113 184.481 157.106 1.00 163.11 ? 61  GLY F O     1 
ATOM   12038 N  N     . ALA F 6  62  ? 127.875 182.369 157.853 1.00 165.05 ? 62  ALA F N     1 
ATOM   12039 C  CA    . ALA F 6  62  ? 126.628 182.631 158.554 1.00 164.89 ? 62  ALA F CA    1 
ATOM   12040 C  C     . ALA F 6  62  ? 126.827 183.068 160.000 1.00 166.07 ? 62  ALA F C     1 
ATOM   12041 O  O     . ALA F 6  62  ? 125.845 183.416 160.664 1.00 165.07 ? 62  ALA F O     1 
ATOM   12042 C  CB    . ALA F 6  62  ? 125.741 181.387 158.517 1.00 165.95 ? 62  ALA F CB    1 
ATOM   12043 N  N     . GLY F 6  63  ? 128.057 183.060 160.503 1.00 166.61 ? 63  GLY F N     1 
ATOM   12044 C  CA    . GLY F 6  63  ? 128.338 183.518 161.847 1.00 167.52 ? 63  GLY F CA    1 
ATOM   12045 C  C     . GLY F 6  63  ? 128.383 182.455 162.922 1.00 169.47 ? 63  GLY F C     1 
ATOM   12046 O  O     . GLY F 6  63  ? 128.403 182.805 164.108 1.00 166.92 ? 63  GLY F O     1 
ATOM   12047 N  N     . VAL F 6  64  ? 128.401 181.176 162.556 1.00 170.10 ? 64  VAL F N     1 
ATOM   12048 C  CA    . VAL F 6  64  ? 128.533 180.077 163.506 1.00 169.63 ? 64  VAL F CA    1 
ATOM   12049 C  C     . VAL F 6  64  ? 129.859 179.377 163.241 1.00 167.84 ? 64  VAL F C     1 
ATOM   12050 O  O     . VAL F 6  64  ? 130.105 178.895 162.129 1.00 165.86 ? 64  VAL F O     1 
ATOM   12051 C  CB    . VAL F 6  64  ? 127.348 179.100 163.410 1.00 168.18 ? 64  VAL F CB    1 
ATOM   12052 C  CG1   . VAL F 6  64  ? 126.137 179.675 164.122 1.00 164.18 ? 64  VAL F CG1   1 
ATOM   12053 C  CG2   . VAL F 6  64  ? 127.002 178.828 161.961 1.00 165.99 ? 64  VAL F CG2   1 
ATOM   12054 N  N     . PHE F 6  65  ? 130.714 179.330 164.258 1.00 169.51 ? 65  PHE F N     1 
ATOM   12055 C  CA    . PHE F 6  65  ? 132.097 178.909 164.100 1.00 173.60 ? 65  PHE F CA    1 
ATOM   12056 C  C     . PHE F 6  65  ? 132.359 177.621 164.869 1.00 176.02 ? 65  PHE F C     1 
ATOM   12057 O  O     . PHE F 6  65  ? 131.883 177.440 165.993 1.00 176.60 ? 65  PHE F O     1 
ATOM   12058 C  CB    . PHE F 6  65  ? 133.053 180.006 164.581 1.00 172.08 ? 65  PHE F CB    1 
ATOM   12059 C  CG    . PHE F 6  65  ? 132.627 181.390 164.183 1.00 172.31 ? 65  PHE F CG    1 
ATOM   12060 C  CD1   . PHE F 6  65  ? 132.953 181.900 162.937 1.00 169.70 ? 65  PHE F CD1   1 
ATOM   12061 C  CD2   . PHE F 6  65  ? 131.887 182.176 165.051 1.00 172.27 ? 65  PHE F CD2   1 
ATOM   12062 C  CE1   . PHE F 6  65  ? 132.556 183.171 162.569 1.00 168.23 ? 65  PHE F CE1   1 
ATOM   12063 C  CE2   . PHE F 6  65  ? 131.487 183.446 164.689 1.00 171.48 ? 65  PHE F CE2   1 
ATOM   12064 C  CZ    . PHE F 6  65  ? 131.822 183.945 163.446 1.00 170.83 ? 65  PHE F CZ    1 
ATOM   12065 N  N     . VAL F 6  66  ? 133.133 176.727 164.253 1.00 177.13 ? 66  VAL F N     1 
ATOM   12066 C  CA    . VAL F 6  66  ? 133.532 175.463 164.861 1.00 177.02 ? 66  VAL F CA    1 
ATOM   12067 C  C     . VAL F 6  66  ? 135.026 175.269 164.630 1.00 179.42 ? 66  VAL F C     1 
ATOM   12068 O  O     . VAL F 6  66  ? 135.695 176.096 164.008 1.00 180.40 ? 66  VAL F O     1 
ATOM   12069 C  CB    . VAL F 6  66  ? 132.737 174.262 164.306 1.00 172.95 ? 66  VAL F CB    1 
ATOM   12070 C  CG1   . VAL F 6  66  ? 131.260 174.394 164.648 1.00 166.54 ? 66  VAL F CG1   1 
ATOM   12071 C  CG2   . VAL F 6  66  ? 132.935 174.140 162.804 1.00 172.86 ? 66  VAL F CG2   1 
ATOM   12072 N  N     . SER F 6  67  ? 135.545 174.156 165.146 1.00 177.06 ? 67  SER F N     1 
ATOM   12073 C  CA    . SER F 6  67  ? 136.980 173.905 165.104 1.00 178.46 ? 67  SER F CA    1 
ATOM   12074 C  C     . SER F 6  67  ? 137.472 173.774 163.668 1.00 181.59 ? 67  SER F C     1 
ATOM   12075 O  O     . SER F 6  67  ? 136.843 173.112 162.838 1.00 178.63 ? 67  SER F O     1 
ATOM   12076 C  CB    . SER F 6  67  ? 137.318 172.641 165.892 1.00 178.10 ? 67  SER F CB    1 
ATOM   12077 O  OG    . SER F 6  67  ? 138.715 172.409 165.904 1.00 177.38 ? 67  SER F OG    1 
ATOM   12078 N  N     . SER F 6  68  ? 138.605 174.415 163.382 1.00 184.48 ? 68  SER F N     1 
ATOM   12079 C  CA    . SER F 6  68  ? 139.223 174.398 162.062 1.00 183.59 ? 68  SER F CA    1 
ATOM   12080 C  C     . SER F 6  68  ? 140.719 174.121 162.156 1.00 182.00 ? 68  SER F C     1 
ATOM   12081 O  O     . SER F 6  68  ? 141.529 174.865 161.600 1.00 181.96 ? 68  SER F O     1 
ATOM   12082 C  CB    . SER F 6  68  ? 138.967 175.714 161.328 1.00 181.22 ? 68  SER F CB    1 
ATOM   12083 O  OG    . SER F 6  68  ? 137.651 176.182 161.563 1.00 178.17 ? 68  SER F OG    1 
ATOM   12084 N  N     . ALA F 6  69  ? 141.098 173.061 162.875 1.00 180.81 ? 69  ALA F N     1 
ATOM   12085 C  CA    . ALA F 6  69  ? 142.504 172.727 163.068 1.00 178.96 ? 69  ALA F CA    1 
ATOM   12086 C  C     . ALA F 6  69  ? 143.229 172.550 161.737 1.00 181.44 ? 69  ALA F C     1 
ATOM   12087 O  O     . ALA F 6  69  ? 144.304 173.118 161.518 1.00 179.63 ? 69  ALA F O     1 
ATOM   12088 C  CB    . ALA F 6  69  ? 142.622 171.461 163.922 1.00 178.18 ? 69  ALA F CB    1 
ATOM   12089 N  N     . CYS F 6  70  ? 142.650 171.759 160.836 1.00 181.72 ? 70  CYS F N     1 
ATOM   12090 C  CA    . CYS F 6  70  ? 143.173 171.654 159.480 1.00 181.11 ? 70  CYS F CA    1 
ATOM   12091 C  C     . CYS F 6  70  ? 142.708 172.793 158.584 1.00 180.40 ? 70  CYS F C     1 
ATOM   12092 O  O     . CYS F 6  70  ? 143.295 173.003 157.517 1.00 180.97 ? 70  CYS F O     1 
ATOM   12093 C  CB    . CYS F 6  70  ? 142.776 170.312 158.859 1.00 181.47 ? 70  CYS F CB    1 
ATOM   12094 S  SG    . CYS F 6  70  ? 143.653 169.906 157.333 1.00 183.22 ? 70  CYS F SG    1 
ATOM   12095 N  N     . GLY F 6  71  ? 141.676 173.530 158.987 1.00 178.97 ? 71  GLY F N     1 
ATOM   12096 C  CA    . GLY F 6  71  ? 141.183 174.638 158.196 1.00 179.13 ? 71  GLY F CA    1 
ATOM   12097 C  C     . GLY F 6  71  ? 140.405 174.204 156.972 1.00 182.91 ? 71  GLY F C     1 
ATOM   12098 O  O     . GLY F 6  71  ? 140.664 174.681 155.863 1.00 184.97 ? 71  GLY F O     1 
ATOM   12099 N  N     . GLY F 6  72  ? 139.448 173.299 157.158 1.00 183.40 ? 72  GLY F N     1 
ATOM   12100 C  CA    . GLY F 6  72  ? 138.646 172.836 156.045 1.00 184.32 ? 72  GLY F CA    1 
ATOM   12101 C  C     . GLY F 6  72  ? 139.290 171.771 155.190 1.00 185.04 ? 72  GLY F C     1 
ATOM   12102 O  O     . GLY F 6  72  ? 138.733 171.406 154.151 1.00 184.70 ? 72  GLY F O     1 
ATOM   12103 N  N     . GLY F 6  73  ? 140.449 171.256 155.594 1.00 184.94 ? 73  GLY F N     1 
ATOM   12104 C  CA    . GLY F 6  73  ? 141.139 170.251 154.810 1.00 184.14 ? 73  GLY F CA    1 
ATOM   12105 C  C     . GLY F 6  73  ? 140.650 168.839 155.063 1.00 183.74 ? 73  GLY F C     1 
ATOM   12106 O  O     . GLY F 6  73  ? 141.013 167.910 154.336 1.00 182.11 ? 73  GLY F O     1 
ATOM   12107 N  N     . GLY F 6  74  ? 139.826 168.666 156.093 1.00 182.34 ? 74  GLY F N     1 
ATOM   12108 C  CA    . GLY F 6  74  ? 139.242 167.375 156.396 1.00 179.52 ? 74  GLY F CA    1 
ATOM   12109 C  C     . GLY F 6  74  ? 140.226 166.330 156.881 1.00 180.48 ? 74  GLY F C     1 
ATOM   12110 O  O     . GLY F 6  74  ? 139.885 165.147 156.966 1.00 180.48 ? 74  GLY F O     1 
ATOM   12111 N  N     . SER F 6  75  ? 141.453 166.748 157.199 1.00 181.06 ? 75  SER F N     1 
ATOM   12112 C  CA    . SER F 6  75  ? 142.416 165.813 157.772 1.00 178.96 ? 75  SER F CA    1 
ATOM   12113 C  C     . SER F 6  75  ? 142.452 165.922 159.291 1.00 179.05 ? 75  SER F C     1 
ATOM   12114 O  O     . SER F 6  75  ? 143.102 165.113 159.963 1.00 176.97 ? 75  SER F O     1 
ATOM   12115 C  CB    . SER F 6  75  ? 143.804 166.055 157.179 1.00 178.20 ? 75  SER F CB    1 
ATOM   12116 O  OG    . SER F 6  75  ? 144.221 167.393 157.380 1.00 182.58 ? 75  SER F OG    1 
ATOM   12117 N  N     . CYS F 6  76  ? 141.759 166.917 159.849 1.00 181.78 ? 76  CYS F N     1 
ATOM   12118 C  CA    . CYS F 6  76  ? 141.753 167.094 161.297 1.00 178.23 ? 76  CYS F CA    1 
ATOM   12119 C  C     . CYS F 6  76  ? 140.763 166.151 161.967 1.00 176.04 ? 76  CYS F C     1 
ATOM   12120 O  O     . CYS F 6  76  ? 141.113 165.445 162.920 1.00 175.95 ? 76  CYS F O     1 
ATOM   12121 C  CB    . CYS F 6  76  ? 141.426 168.546 161.647 1.00 178.48 ? 76  CYS F CB    1 
ATOM   12122 S  SG    . CYS F 6  76  ? 139.908 169.178 160.880 1.00 184.95 ? 76  CYS F SG    1 
ATOM   12123 N  N     . GLY F 6  77  ? 139.526 166.122 161.481 1.00 175.86 ? 77  GLY F N     1 
ATOM   12124 C  CA    . GLY F 6  77  ? 138.489 165.352 162.136 1.00 174.92 ? 77  GLY F CA    1 
ATOM   12125 C  C     . GLY F 6  77  ? 137.943 165.993 163.389 1.00 170.71 ? 77  GLY F C     1 
ATOM   12126 O  O     . GLY F 6  77  ? 137.371 165.298 164.235 1.00 167.02 ? 77  GLY F O     1 
ATOM   12127 N  N     . GLN F 6  78  ? 138.106 167.309 163.537 1.00 170.67 ? 78  GLN F N     1 
ATOM   12128 C  CA    . GLN F 6  78  ? 137.649 168.029 164.716 1.00 170.12 ? 78  GLN F CA    1 
ATOM   12129 C  C     . GLN F 6  78  ? 136.362 168.807 164.492 1.00 167.28 ? 78  GLN F C     1 
ATOM   12130 O  O     . GLN F 6  78  ? 135.769 169.280 165.467 1.00 167.38 ? 78  GLN F O     1 
ATOM   12131 C  CB    . GLN F 6  78  ? 138.739 168.995 165.203 1.00 173.52 ? 78  GLN F CB    1 
ATOM   12132 C  CG    . GLN F 6  78  ? 140.032 168.315 165.627 1.00 174.67 ? 78  GLN F CG    1 
ATOM   12133 C  CD    . GLN F 6  78  ? 139.801 166.942 166.227 1.00 172.92 ? 78  GLN F CD    1 
ATOM   12134 O  OE1   . GLN F 6  78  ? 140.080 165.922 165.597 1.00 171.78 ? 78  GLN F OE1   1 
ATOM   12135 N  NE2   . GLN F 6  78  ? 139.288 166.909 167.451 1.00 169.07 ? 78  GLN F NE2   1 
ATOM   12136 N  N     . CYS F 6  79  ? 135.911 168.944 163.247 1.00 168.84 ? 79  CYS F N     1 
ATOM   12137 C  CA    . CYS F 6  79  ? 134.731 169.729 162.909 1.00 166.56 ? 79  CYS F CA    1 
ATOM   12138 C  C     . CYS F 6  79  ? 133.448 168.918 162.972 1.00 163.98 ? 79  CYS F C     1 
ATOM   12139 O  O     . CYS F 6  79  ? 132.490 169.246 162.261 1.00 164.69 ? 79  CYS F O     1 
ATOM   12140 C  CB    . CYS F 6  79  ? 134.888 170.337 161.515 1.00 169.42 ? 79  CYS F CB    1 
ATOM   12141 S  SG    . CYS F 6  79  ? 135.751 169.263 160.357 1.00 174.50 ? 79  CYS F SG    1 
ATOM   12142 N  N     . ARG F 6  80  ? 133.419 167.865 163.786 1.00 162.86 ? 80  ARG F N     1 
ATOM   12143 C  CA    . ARG F 6  80  ? 132.262 166.983 163.856 1.00 160.01 ? 80  ARG F CA    1 
ATOM   12144 C  C     . ARG F 6  80  ? 131.008 167.765 164.226 1.00 158.65 ? 80  ARG F C     1 
ATOM   12145 O  O     . ARG F 6  80  ? 131.019 168.581 165.152 1.00 158.22 ? 80  ARG F O     1 
ATOM   12146 C  CB    . ARG F 6  80  ? 132.525 165.867 164.867 1.00 159.27 ? 80  ARG F CB    1 
ATOM   12147 C  CG    . ARG F 6  80  ? 132.821 166.357 166.278 1.00 157.41 ? 80  ARG F CG    1 
ATOM   12148 C  CD    . ARG F 6  80  ? 133.618 165.340 167.084 1.00 153.78 ? 80  ARG F CD    1 
ATOM   12149 N  NE    . ARG F 6  80  ? 134.520 164.559 166.248 1.00 153.38 ? 80  ARG F NE    1 
ATOM   12150 C  CZ    . ARG F 6  80  ? 134.507 163.236 166.163 1.00 149.97 ? 80  ARG F CZ    1 
ATOM   12151 N  NH1   . ARG F 6  80  ? 133.654 162.508 166.865 1.00 151.71 ? 80  ARG F NH1   1 
ATOM   12152 N  NH2   . ARG F 6  80  ? 135.374 162.629 165.359 1.00 151.76 ? 80  ARG F NH2   1 
ATOM   12153 N  N     . VAL F 6  81  ? 129.930 167.524 163.484 1.00 158.91 ? 81  VAL F N     1 
ATOM   12154 C  CA    . VAL F 6  81  ? 128.651 168.183 163.706 1.00 157.39 ? 81  VAL F CA    1 
ATOM   12155 C  C     . VAL F 6  81  ? 127.547 167.146 163.550 1.00 157.22 ? 81  VAL F C     1 
ATOM   12156 O  O     . VAL F 6  81  ? 127.638 166.233 162.723 1.00 157.43 ? 81  VAL F O     1 
ATOM   12157 C  CB    . VAL F 6  81  ? 128.444 169.379 162.746 1.00 153.91 ? 81  VAL F CB    1 
ATOM   12158 C  CG1   . VAL F 6  81  ? 128.414 168.914 161.299 1.00 155.96 ? 81  VAL F CG1   1 
ATOM   12159 C  CG2   . VAL F 6  81  ? 127.178 170.145 163.099 1.00 153.92 ? 81  VAL F CG2   1 
ATOM   12160 N  N     . LYS F 6  82  ? 126.506 167.281 164.365 1.00 156.41 ? 82  LYS F N     1 
ATOM   12161 C  CA    . LYS F 6  82  ? 125.423 166.308 164.421 1.00 159.40 ? 82  LYS F CA    1 
ATOM   12162 C  C     . LYS F 6  82  ? 124.337 166.704 163.429 1.00 160.47 ? 82  LYS F C     1 
ATOM   12163 O  O     . LYS F 6  82  ? 123.714 167.762 163.572 1.00 163.36 ? 82  LYS F O     1 
ATOM   12164 C  CB    . LYS F 6  82  ? 124.860 166.209 165.838 1.00 162.69 ? 82  LYS F CB    1 
ATOM   12165 C  CG    . LYS F 6  82  ? 124.133 164.909 166.126 1.00 161.58 ? 82  LYS F CG    1 
ATOM   12166 C  CD    . LYS F 6  82  ? 124.244 164.541 167.594 1.00 158.74 ? 82  LYS F CD    1 
ATOM   12167 C  CE    . LYS F 6  82  ? 125.646 164.048 167.922 1.00 154.55 ? 82  LYS F CE    1 
ATOM   12168 N  NZ    . LYS F 6  82  ? 125.728 163.434 169.274 1.00 154.87 ? 82  LYS F NZ    1 
ATOM   12169 N  N     . ILE F 6  83  ? 124.108 165.850 162.435 1.00 161.02 ? 83  ILE F N     1 
ATOM   12170 C  CA    . ILE F 6  83  ? 123.148 166.100 161.366 1.00 162.20 ? 83  ILE F CA    1 
ATOM   12171 C  C     . ILE F 6  83  ? 121.978 165.146 161.563 1.00 162.44 ? 83  ILE F C     1 
ATOM   12172 O  O     . ILE F 6  83  ? 122.175 163.929 161.670 1.00 161.30 ? 83  ILE F O     1 
ATOM   12173 C  CB    . ILE F 6  83  ? 123.784 165.919 159.978 1.00 161.26 ? 83  ILE F CB    1 
ATOM   12174 C  CG1   . ILE F 6  83  ? 124.476 167.209 159.538 1.00 158.93 ? 83  ILE F CG1   1 
ATOM   12175 C  CG2   . ILE F 6  83  ? 122.740 165.514 158.953 1.00 162.37 ? 83  ILE F CG2   1 
ATOM   12176 C  CD1   . ILE F 6  83  ? 125.557 167.004 158.505 1.00 158.15 ? 83  ILE F CD1   1 
ATOM   12177 N  N     . LYS F 6  84  ? 120.765 165.696 161.618 1.00 165.89 ? 84  LYS F N     1 
ATOM   12178 C  CA    . LYS F 6  84  ? 119.580 164.878 161.849 1.00 168.18 ? 84  LYS F CA    1 
ATOM   12179 C  C     . LYS F 6  84  ? 118.827 164.557 160.565 1.00 169.01 ? 84  LYS F C     1 
ATOM   12180 O  O     . LYS F 6  84  ? 118.537 163.386 160.297 1.00 167.01 ? 84  LYS F O     1 
ATOM   12181 C  CB    . LYS F 6  84  ? 118.645 165.575 162.843 1.00 168.26 ? 84  LYS F CB    1 
ATOM   12182 C  CG    . LYS F 6  84  ? 117.855 164.618 163.725 1.00 168.73 ? 84  LYS F CG    1 
ATOM   12183 C  CD    . LYS F 6  84  ? 118.758 163.694 164.534 1.00 170.21 ? 84  LYS F CD    1 
ATOM   12184 C  CE    . LYS F 6  84  ? 119.812 164.461 165.322 1.00 169.13 ? 84  LYS F CE    1 
ATOM   12185 N  NZ    . LYS F 6  84  ? 119.201 165.348 166.346 1.00 169.85 ? 84  LYS F NZ    1 
ATOM   12186 N  N     . SER F 6  85  ? 118.504 165.567 159.762 1.00 170.15 ? 85  SER F N     1 
ATOM   12187 C  CA    . SER F 6  85  ? 117.783 165.340 158.520 1.00 170.59 ? 85  SER F CA    1 
ATOM   12188 C  C     . SER F 6  85  ? 118.740 164.836 157.441 1.00 170.74 ? 85  SER F C     1 
ATOM   12189 O  O     . SER F 6  85  ? 119.911 164.542 157.696 1.00 170.04 ? 85  SER F O     1 
ATOM   12190 C  CB    . SER F 6  85  ? 117.070 166.615 158.079 1.00 171.08 ? 85  SER F CB    1 
ATOM   12191 O  OG    . SER F 6  85  ? 115.880 166.312 157.373 1.00 173.14 ? 85  SER F OG    1 
ATOM   12192 N  N     . GLY F 6  86  ? 118.232 164.731 156.216 1.00 171.28 ? 86  GLY F N     1 
ATOM   12193 C  CA    . GLY F 6  86  ? 119.020 164.223 155.110 1.00 169.59 ? 86  GLY F CA    1 
ATOM   12194 C  C     . GLY F 6  86  ? 120.246 165.052 154.787 1.00 168.59 ? 86  GLY F C     1 
ATOM   12195 O  O     . GLY F 6  86  ? 120.150 166.268 154.596 1.00 167.21 ? 86  GLY F O     1 
ATOM   12196 N  N     . GLY F 6  87  ? 121.406 164.404 154.727 1.00 169.27 ? 87  GLY F N     1 
ATOM   12197 C  CA    . GLY F 6  87  ? 122.636 165.080 154.366 1.00 166.01 ? 87  GLY F CA    1 
ATOM   12198 C  C     . GLY F 6  87  ? 123.542 164.240 153.489 1.00 164.11 ? 87  GLY F C     1 
ATOM   12199 O  O     . GLY F 6  87  ? 124.647 164.665 153.138 1.00 162.16 ? 87  GLY F O     1 
ATOM   12200 N  N     . GLY F 6  88  ? 123.085 163.049 153.127 1.00 164.71 ? 88  GLY F N     1 
ATOM   12201 C  CA    . GLY F 6  88  ? 123.835 162.171 152.254 1.00 161.56 ? 88  GLY F CA    1 
ATOM   12202 C  C     . GLY F 6  88  ? 124.511 161.028 152.986 1.00 159.12 ? 88  GLY F C     1 
ATOM   12203 O  O     . GLY F 6  88  ? 124.063 160.552 154.032 1.00 155.94 ? 88  GLY F O     1 
ATOM   12204 N  N     . ASP F 6  89  ? 125.622 160.581 152.405 1.00 158.68 ? 89  ASP F N     1 
ATOM   12205 C  CA    . ASP F 6  89  ? 126.404 159.485 152.950 1.00 158.51 ? 89  ASP F CA    1 
ATOM   12206 C  C     . ASP F 6  89  ? 127.612 160.020 153.716 1.00 159.78 ? 89  ASP F C     1 
ATOM   12207 O  O     . ASP F 6  89  ? 127.963 161.199 153.635 1.00 161.89 ? 89  ASP F O     1 
ATOM   12208 C  CB    . ASP F 6  89  ? 126.845 158.542 151.832 1.00 156.39 ? 89  ASP F CB    1 
ATOM   12209 C  CG    . ASP F 6  89  ? 127.969 159.120 150.989 1.00 155.01 ? 89  ASP F CG    1 
ATOM   12210 O  OD1   . ASP F 6  89  ? 128.024 160.359 150.830 1.00 160.98 ? 89  ASP F OD1   1 
ATOM   12211 O  OD2   . ASP F 6  89  ? 128.803 158.337 150.488 1.00 146.54 ? 89  ASP F OD2   1 
ATOM   12212 N  N     . ILE F 6  90  ? 128.277 159.132 154.449 1.00 158.51 ? 90  ILE F N     1 
ATOM   12213 C  CA    . ILE F 6  90  ? 129.474 159.467 155.212 1.00 161.73 ? 90  ILE F CA    1 
ATOM   12214 C  C     . ILE F 6  90  ? 130.681 159.132 154.347 1.00 161.37 ? 90  ILE F C     1 
ATOM   12215 O  O     . ILE F 6  90  ? 130.930 157.959 154.041 1.00 160.10 ? 90  ILE F O     1 
ATOM   12216 C  CB    . ILE F 6  90  ? 129.525 158.719 156.553 1.00 161.66 ? 90  ILE F CB    1 
ATOM   12217 C  CG1   . ILE F 6  90  ? 128.131 158.633 157.180 1.00 156.34 ? 90  ILE F CG1   1 
ATOM   12218 C  CG2   . ILE F 6  90  ? 130.494 159.400 157.507 1.00 160.04 ? 90  ILE F CG2   1 
ATOM   12219 C  CD1   . ILE F 6  90  ? 127.443 157.301 156.976 1.00 153.13 ? 90  ILE F CD1   1 
ATOM   12220 N  N     . LEU F 6  91  ? 131.426 160.161 153.954 1.00 160.69 ? 91  LEU F N     1 
ATOM   12221 C  CA    . LEU F 6  91  ? 132.555 159.971 153.062 1.00 163.99 ? 91  LEU F CA    1 
ATOM   12222 C  C     . LEU F 6  91  ? 133.661 159.176 153.755 1.00 168.24 ? 91  LEU F C     1 
ATOM   12223 O  O     . LEU F 6  91  ? 133.813 159.244 154.978 1.00 169.75 ? 91  LEU F O     1 
ATOM   12224 C  CB    . LEU F 6  91  ? 133.094 161.320 152.594 1.00 165.50 ? 91  LEU F CB    1 
ATOM   12225 C  CG    . LEU F 6  91  ? 132.575 161.822 151.245 1.00 164.82 ? 91  LEU F CG    1 
ATOM   12226 C  CD1   . LEU F 6  91  ? 131.196 162.444 151.393 1.00 161.37 ? 91  LEU F CD1   1 
ATOM   12227 C  CD2   . LEU F 6  91  ? 133.550 162.815 150.631 1.00 165.40 ? 91  LEU F CD2   1 
ATOM   12228 N  N     . PRO F 6  92  ? 134.444 158.405 152.993 1.00 166.67 ? 92  PRO F N     1 
ATOM   12229 C  CA    . PRO F 6  92  ? 135.526 157.622 153.615 1.00 165.74 ? 92  PRO F CA    1 
ATOM   12230 C  C     . PRO F 6  92  ? 136.560 158.475 154.324 1.00 166.49 ? 92  PRO F C     1 
ATOM   12231 O  O     . PRO F 6  92  ? 137.212 157.991 155.258 1.00 165.43 ? 92  PRO F O     1 
ATOM   12232 C  CB    . PRO F 6  92  ? 136.133 156.862 152.428 1.00 164.88 ? 92  PRO F CB    1 
ATOM   12233 C  CG    . PRO F 6  92  ? 135.762 157.667 151.230 1.00 161.41 ? 92  PRO F CG    1 
ATOM   12234 C  CD    . PRO F 6  92  ? 134.409 158.232 151.532 1.00 161.91 ? 92  PRO F CD    1 
ATOM   12235 N  N     . THR F 6  93  ? 136.735 159.732 153.910 1.00 168.42 ? 93  THR F N     1 
ATOM   12236 C  CA    . THR F 6  93  ? 137.616 160.642 154.630 1.00 170.46 ? 93  THR F CA    1 
ATOM   12237 C  C     . THR F 6  93  ? 137.111 160.942 156.035 1.00 171.04 ? 93  THR F C     1 
ATOM   12238 O  O     . THR F 6  93  ? 137.881 161.442 156.861 1.00 171.71 ? 93  THR F O     1 
ATOM   12239 C  CB    . THR F 6  93  ? 137.779 161.946 153.846 1.00 171.37 ? 93  THR F CB    1 
ATOM   12240 O  OG1   . THR F 6  93  ? 137.746 161.666 152.442 1.00 171.58 ? 93  THR F OG1   1 
ATOM   12241 C  CG2   . THR F 6  93  ? 139.105 162.613 154.184 1.00 170.45 ? 93  THR F CG2   1 
ATOM   12242 N  N     . GLU F 6  94  ? 135.843 160.650 156.321 1.00 171.03 ? 94  GLU F N     1 
ATOM   12243 C  CA    . GLU F 6  94  ? 135.305 160.791 157.667 1.00 170.58 ? 94  GLU F CA    1 
ATOM   12244 C  C     . GLU F 6  94  ? 135.406 159.505 158.473 1.00 168.85 ? 94  GLU F C     1 
ATOM   12245 O  O     . GLU F 6  94  ? 135.514 159.562 159.703 1.00 167.80 ? 94  GLU F O     1 
ATOM   12246 C  CB    . GLU F 6  94  ? 133.843 161.243 157.606 1.00 169.87 ? 94  GLU F CB    1 
ATOM   12247 C  CG    . GLU F 6  94  ? 133.605 162.459 156.730 1.00 168.70 ? 94  GLU F CG    1 
ATOM   12248 C  CD    . GLU F 6  94  ? 132.136 162.685 156.437 1.00 166.94 ? 94  GLU F CD    1 
ATOM   12249 O  OE1   . GLU F 6  94  ? 131.365 162.902 157.394 1.00 166.82 ? 94  GLU F OE1   1 
ATOM   12250 O  OE2   . GLU F 6  94  ? 131.754 162.650 155.249 1.00 165.18 ? 94  GLU F OE2   1 
ATOM   12251 N  N     . LEU F 6  95  ? 135.394 158.345 157.811 1.00 167.13 ? 95  LEU F N     1 
ATOM   12252 C  CA    . LEU F 6  95  ? 135.445 157.078 158.531 1.00 167.69 ? 95  LEU F CA    1 
ATOM   12253 C  C     . LEU F 6  95  ? 136.753 156.891 159.287 1.00 168.65 ? 95  LEU F C     1 
ATOM   12254 O  O     . LEU F 6  95  ? 136.832 156.018 160.159 1.00 167.71 ? 95  LEU F O     1 
ATOM   12255 C  CB    . LEU F 6  95  ? 135.230 155.913 157.565 1.00 164.76 ? 95  LEU F CB    1 
ATOM   12256 C  CG    . LEU F 6  95  ? 133.834 155.808 156.953 1.00 163.41 ? 95  LEU F CG    1 
ATOM   12257 C  CD1   . LEU F 6  95  ? 133.769 154.667 155.952 1.00 165.71 ? 95  LEU F CD1   1 
ATOM   12258 C  CD2   . LEU F 6  95  ? 132.786 155.633 158.041 1.00 158.37 ? 95  LEU F CD2   1 
ATOM   12259 N  N     . ASP F 6  96  ? 137.780 157.684 158.977 1.00 168.81 ? 96  ASP F N     1 
ATOM   12260 C  CA    . ASP F 6  96  ? 139.034 157.604 159.713 1.00 168.05 ? 96  ASP F CA    1 
ATOM   12261 C  C     . ASP F 6  96  ? 138.975 158.303 161.066 1.00 168.07 ? 96  ASP F C     1 
ATOM   12262 O  O     . ASP F 6  96  ? 139.908 158.149 161.861 1.00 167.85 ? 96  ASP F O     1 
ATOM   12263 C  CB    . ASP F 6  96  ? 140.176 158.184 158.870 1.00 170.12 ? 96  ASP F CB    1 
ATOM   12264 C  CG    . ASP F 6  96  ? 139.890 159.594 158.371 1.00 170.23 ? 96  ASP F CG    1 
ATOM   12265 O  OD1   . ASP F 6  96  ? 139.284 160.396 159.113 1.00 170.94 ? 96  ASP F OD1   1 
ATOM   12266 O  OD2   . ASP F 6  96  ? 140.280 159.904 157.226 1.00 167.77 ? 96  ASP F OD2   1 
ATOM   12267 N  N     . HIS F 6  97  ? 137.915 159.062 161.347 1.00 165.25 ? 97  HIS F N     1 
ATOM   12268 C  CA    . HIS F 6  97  ? 137.795 159.781 162.610 1.00 163.82 ? 97  HIS F CA    1 
ATOM   12269 C  C     . HIS F 6  97  ? 136.502 159.520 163.369 1.00 160.86 ? 97  HIS F C     1 
ATOM   12270 O  O     . HIS F 6  97  ? 136.536 159.514 164.606 1.00 158.23 ? 97  HIS F O     1 
ATOM   12271 C  CB    . HIS F 6  97  ? 137.933 161.294 162.381 1.00 165.01 ? 97  HIS F CB    1 
ATOM   12272 C  CG    . HIS F 6  97  ? 139.328 161.731 162.063 1.00 169.76 ? 97  HIS F CG    1 
ATOM   12273 N  ND1   . HIS F 6  97  ? 139.678 162.280 160.848 1.00 172.77 ? 97  HIS F ND1   1 
ATOM   12274 C  CD2   . HIS F 6  97  ? 140.462 161.703 162.803 1.00 168.93 ? 97  HIS F CD2   1 
ATOM   12275 C  CE1   . HIS F 6  97  ? 140.967 162.569 160.853 1.00 172.18 ? 97  HIS F CE1   1 
ATOM   12276 N  NE2   . HIS F 6  97  ? 141.466 162.229 162.027 1.00 169.82 ? 97  HIS F NE2   1 
ATOM   12277 N  N     . ILE F 6  98  ? 135.376 159.308 162.693 1.00 159.89 ? 98  ILE F N     1 
ATOM   12278 C  CA    . ILE F 6  98  ? 134.104 159.015 163.344 1.00 155.44 ? 98  ILE F CA    1 
ATOM   12279 C  C     . ILE F 6  98  ? 133.841 157.520 163.245 1.00 152.90 ? 98  ILE F C     1 
ATOM   12280 O  O     . ILE F 6  98  ? 133.874 156.949 162.148 1.00 153.57 ? 98  ILE F O     1 
ATOM   12281 C  CB    . ILE F 6  98  ? 132.933 159.814 162.736 1.00 155.58 ? 98  ILE F CB    1 
ATOM   12282 C  CG1   . ILE F 6  98  ? 133.291 161.292 162.553 1.00 159.40 ? 98  ILE F CG1   1 
ATOM   12283 C  CG2   . ILE F 6  98  ? 131.684 159.665 163.580 1.00 152.22 ? 98  ILE F CG2   1 
ATOM   12284 C  CD1   . ILE F 6  98  ? 133.827 161.641 161.199 1.00 159.82 ? 98  ILE F CD1   1 
ATOM   12285 N  N     . SER F 6  99  ? 133.582 156.894 164.387 1.00 146.14 ? 99  SER F N     1 
ATOM   12286 C  CA    . SER F 6  99  ? 133.231 155.485 164.440 1.00 140.47 ? 99  SER F CA    1 
ATOM   12287 C  C     . SER F 6  99  ? 131.736 155.308 164.204 1.00 141.58 ? 99  SER F C     1 
ATOM   12288 O  O     . SER F 6  99  ? 130.951 156.252 164.306 1.00 143.24 ? 99  SER F O     1 
ATOM   12289 C  CB    . SER F 6  99  ? 133.632 154.875 165.784 1.00 138.58 ? 99  SER F CB    1 
ATOM   12290 O  OG    . SER F 6  99  ? 132.698 155.205 166.796 1.00 142.60 ? 99  SER F OG    1 
ATOM   12291 N  N     . LYS F 6  100 ? 131.350 154.070 163.886 1.00 138.94 ? 100 LYS F N     1 
ATOM   12292 C  CA    . LYS F 6  100 ? 129.972 153.790 163.492 1.00 138.52 ? 100 LYS F CA    1 
ATOM   12293 C  C     . LYS F 6  100 ? 128.980 154.103 164.607 1.00 141.28 ? 100 LYS F C     1 
ATOM   12294 O  O     . LYS F 6  100 ? 127.847 154.522 164.331 1.00 143.50 ? 100 LYS F O     1 
ATOM   12295 C  CB    . LYS F 6  100 ? 129.849 152.329 163.064 1.00 128.49 ? 100 LYS F CB    1 
ATOM   12296 C  CG    . LYS F 6  100 ? 130.716 151.976 161.871 1.00 124.63 ? 100 LYS F CG    1 
ATOM   12297 C  CD    . LYS F 6  100 ? 131.213 150.545 161.948 1.00 123.93 ? 100 LYS F CD    1 
ATOM   12298 C  CE    . LYS F 6  100 ? 130.135 149.562 161.530 1.00 119.74 ? 100 LYS F CE    1 
ATOM   12299 N  NZ    . LYS F 6  100 ? 130.593 148.687 160.416 1.00 110.75 ? 100 LYS F NZ    1 
ATOM   12300 N  N     . GLY F 6  101 ? 129.388 153.911 165.863 1.00 138.09 ? 101 GLY F N     1 
ATOM   12301 C  CA    . GLY F 6  101 ? 128.474 154.129 166.974 1.00 141.09 ? 101 GLY F CA    1 
ATOM   12302 C  C     . GLY F 6  101 ? 127.917 155.537 167.013 1.00 146.70 ? 101 GLY F C     1 
ATOM   12303 O  O     . GLY F 6  101 ? 126.721 155.739 167.233 1.00 145.49 ? 101 GLY F O     1 
ATOM   12304 N  N     . GLU F 6  102 ? 128.776 156.534 166.801 1.00 147.67 ? 102 GLU F N     1 
ATOM   12305 C  CA    . GLU F 6  102 ? 128.302 157.907 166.704 1.00 148.71 ? 102 GLU F CA    1 
ATOM   12306 C  C     . GLU F 6  102 ? 127.954 158.305 165.277 1.00 149.78 ? 102 GLU F C     1 
ATOM   12307 O  O     . GLU F 6  102 ? 127.324 159.348 165.076 1.00 152.76 ? 102 GLU F O     1 
ATOM   12308 C  CB    . GLU F 6  102 ? 129.340 158.873 167.275 1.00 150.61 ? 102 GLU F CB    1 
ATOM   12309 C  CG    . GLU F 6  102 ? 130.749 158.626 166.793 1.00 148.65 ? 102 GLU F CG    1 
ATOM   12310 C  CD    . GLU F 6  102 ? 131.579 157.872 167.803 1.00 147.64 ? 102 GLU F CD    1 
ATOM   12311 O  OE1   . GLU F 6  102 ? 130.995 157.325 168.760 1.00 147.18 ? 102 GLU F OE1   1 
ATOM   12312 O  OE2   . GLU F 6  102 ? 132.816 157.827 167.641 1.00 148.04 ? 102 GLU F OE2   1 
ATOM   12313 N  N     . ALA F 6  103 ? 128.352 157.504 164.285 1.00 147.92 ? 103 ALA F N     1 
ATOM   12314 C  CA    . ALA F 6  103 ? 127.884 157.736 162.924 1.00 146.77 ? 103 ALA F CA    1 
ATOM   12315 C  C     . ALA F 6  103 ? 126.395 157.457 162.802 1.00 144.34 ? 103 ALA F C     1 
ATOM   12316 O  O     . ALA F 6  103 ? 125.730 158.003 161.914 1.00 144.36 ? 103 ALA F O     1 
ATOM   12317 C  CB    . ALA F 6  103 ? 128.671 156.874 161.937 1.00 140.18 ? 103 ALA F CB    1 
ATOM   12318 N  N     . ARG F 6  104 ? 125.857 156.603 163.675 1.00 144.07 ? 104 ARG F N     1 
ATOM   12319 C  CA    . ARG F 6  104 ? 124.415 156.373 163.681 1.00 148.15 ? 104 ARG F CA    1 
ATOM   12320 C  C     . ARG F 6  104 ? 123.656 157.602 164.170 1.00 150.92 ? 104 ARG F C     1 
ATOM   12321 O  O     . ARG F 6  104 ? 122.564 157.901 163.674 1.00 152.83 ? 104 ARG F O     1 
ATOM   12322 C  CB    . ARG F 6  104 ? 124.077 155.159 164.544 1.00 149.86 ? 104 ARG F CB    1 
ATOM   12323 C  CG    . ARG F 6  104 ? 123.354 154.050 163.799 1.00 145.90 ? 104 ARG F CG    1 
ATOM   12324 C  CD    . ARG F 6  104 ? 122.687 153.086 164.765 1.00 143.11 ? 104 ARG F CD    1 
ATOM   12325 N  NE    . ARG F 6  104 ? 123.438 152.958 166.008 1.00 146.26 ? 104 ARG F NE    1 
ATOM   12326 C  CZ    . ARG F 6  104 ? 124.404 152.073 166.211 1.00 146.35 ? 104 ARG F CZ    1 
ATOM   12327 N  NH1   . ARG F 6  104 ? 124.762 151.213 165.272 1.00 146.48 ? 104 ARG F NH1   1 
ATOM   12328 N  NH2   . ARG F 6  104 ? 125.026 152.050 167.386 1.00 140.83 ? 104 ARG F NH2   1 
ATOM   12329 N  N     . GLU F 6  105 ? 124.214 158.326 165.144 1.00 149.19 ? 105 GLU F N     1 
ATOM   12330 C  CA    . GLU F 6  105 ? 123.539 159.505 165.676 1.00 150.20 ? 105 GLU F CA    1 
ATOM   12331 C  C     . GLU F 6  105 ? 123.560 160.682 164.710 1.00 153.84 ? 105 GLU F C     1 
ATOM   12332 O  O     . GLU F 6  105 ? 122.792 161.632 164.897 1.00 156.06 ? 105 GLU F O     1 
ATOM   12333 C  CB    . GLU F 6  105 ? 124.169 159.924 167.007 1.00 150.67 ? 105 GLU F CB    1 
ATOM   12334 C  CG    . GLU F 6  105 ? 123.684 159.158 168.238 1.00 151.21 ? 105 GLU F CG    1 
ATOM   12335 C  CD    . GLU F 6  105 ? 124.177 157.721 168.308 1.00 151.70 ? 105 GLU F CD    1 
ATOM   12336 O  OE1   . GLU F 6  105 ? 124.355 157.079 167.253 1.00 149.90 ? 105 GLU F OE1   1 
ATOM   12337 O  OE2   . GLU F 6  105 ? 124.394 157.231 169.436 1.00 151.78 ? 105 GLU F OE2   1 
ATOM   12338 N  N     . GLY F 6  106 ? 124.412 160.646 163.692 1.00 153.12 ? 106 GLY F N     1 
ATOM   12339 C  CA    . GLY F 6  106 ? 124.477 161.711 162.716 1.00 153.67 ? 106 GLY F CA    1 
ATOM   12340 C  C     . GLY F 6  106 ? 125.698 162.598 162.787 1.00 154.56 ? 106 GLY F C     1 
ATOM   12341 O  O     . GLY F 6  106 ? 125.704 163.658 162.152 1.00 159.22 ? 106 GLY F O     1 
ATOM   12342 N  N     . GLU F 6  107 ? 126.727 162.208 163.534 1.00 152.60 ? 107 GLU F N     1 
ATOM   12343 C  CA    . GLU F 6  107 ? 127.933 163.021 163.613 1.00 156.94 ? 107 GLU F CA    1 
ATOM   12344 C  C     . GLU F 6  107 ? 128.698 162.946 162.298 1.00 157.93 ? 107 GLU F C     1 
ATOM   12345 O  O     . GLU F 6  107 ? 129.013 161.857 161.810 1.00 157.38 ? 107 GLU F O     1 
ATOM   12346 C  CB    . GLU F 6  107 ? 128.814 162.557 164.770 1.00 156.99 ? 107 GLU F CB    1 
ATOM   12347 C  CG    . GLU F 6  107 ? 129.406 163.692 165.585 1.00 158.46 ? 107 GLU F CG    1 
ATOM   12348 C  CD    . GLU F 6  107 ? 129.720 163.282 167.007 1.00 158.34 ? 107 GLU F CD    1 
ATOM   12349 O  OE1   . GLU F 6  107 ? 129.365 162.148 167.390 1.00 155.34 ? 107 GLU F OE1   1 
ATOM   12350 O  OE2   . GLU F 6  107 ? 130.321 164.093 167.743 1.00 159.94 ? 107 GLU F OE2   1 
ATOM   12351 N  N     . ARG F 6  108 ? 128.989 164.111 161.721 1.00 158.89 ? 108 ARG F N     1 
ATOM   12352 C  CA    . ARG F 6  108 ? 129.659 164.192 160.432 1.00 159.87 ? 108 ARG F CA    1 
ATOM   12353 C  C     . ARG F 6  108 ? 130.670 165.326 160.466 1.00 159.90 ? 108 ARG F C     1 
ATOM   12354 O  O     . ARG F 6  108 ? 130.549 166.268 161.253 1.00 159.56 ? 108 ARG F O     1 
ATOM   12355 C  CB    . ARG F 6  108 ? 128.664 164.417 159.287 1.00 159.84 ? 108 ARG F CB    1 
ATOM   12356 C  CG    . ARG F 6  108 ? 127.478 163.472 159.271 1.00 159.22 ? 108 ARG F CG    1 
ATOM   12357 C  CD    . ARG F 6  108 ? 126.730 163.589 157.962 1.00 159.91 ? 108 ARG F CD    1 
ATOM   12358 N  NE    . ARG F 6  108 ? 127.648 163.700 156.837 1.00 160.74 ? 108 ARG F NE    1 
ATOM   12359 C  CZ    . ARG F 6  108 ? 127.380 163.281 155.609 1.00 161.55 ? 108 ARG F CZ    1 
ATOM   12360 N  NH1   . ARG F 6  108 ? 126.223 162.715 155.308 1.00 160.40 ? 108 ARG F NH1   1 
ATOM   12361 N  NH2   . ARG F 6  108 ? 128.296 163.434 154.657 1.00 163.93 ? 108 ARG F NH2   1 
ATOM   12362 N  N     . LEU F 6  109 ? 131.668 165.229 159.591 1.00 160.73 ? 109 LEU F N     1 
ATOM   12363 C  CA    . LEU F 6  109 ? 132.678 166.269 159.449 1.00 162.55 ? 109 LEU F CA    1 
ATOM   12364 C  C     . LEU F 6  109 ? 132.153 167.353 158.517 1.00 167.25 ? 109 LEU F C     1 
ATOM   12365 O  O     . LEU F 6  109 ? 131.792 167.070 157.370 1.00 168.19 ? 109 LEU F O     1 
ATOM   12366 C  CB    . LEU F 6  109 ? 133.985 165.692 158.908 1.00 163.15 ? 109 LEU F CB    1 
ATOM   12367 C  CG    . LEU F 6  109 ? 134.781 164.783 159.841 1.00 164.56 ? 109 LEU F CG    1 
ATOM   12368 C  CD1   . LEU F 6  109 ? 136.149 164.489 159.251 1.00 169.54 ? 109 LEU F CD1   1 
ATOM   12369 C  CD2   . LEU F 6  109 ? 134.908 165.408 161.219 1.00 163.91 ? 109 LEU F CD2   1 
ATOM   12370 N  N     . ALA F 6  110 ? 132.120 168.594 159.009 1.00 167.78 ? 110 ALA F N     1 
ATOM   12371 C  CA    . ALA F 6  110 ? 131.644 169.706 158.196 1.00 164.49 ? 110 ALA F CA    1 
ATOM   12372 C  C     . ALA F 6  110 ? 132.554 169.988 157.008 1.00 167.20 ? 110 ALA F C     1 
ATOM   12373 O  O     . ALA F 6  110 ? 132.127 170.653 156.059 1.00 166.50 ? 110 ALA F O     1 
ATOM   12374 C  CB    . ALA F 6  110 ? 131.504 170.962 159.056 1.00 161.09 ? 110 ALA F CB    1 
ATOM   12375 N  N     . CYS F 6  111 ? 133.797 169.502 157.038 1.00 169.86 ? 111 CYS F N     1 
ATOM   12376 C  CA    . CYS F 6  111 ? 134.710 169.721 155.922 1.00 170.79 ? 111 CYS F CA    1 
ATOM   12377 C  C     . CYS F 6  111 ? 134.300 168.952 154.672 1.00 169.16 ? 111 CYS F C     1 
ATOM   12378 O  O     . CYS F 6  111 ? 134.825 169.233 153.589 1.00 169.64 ? 111 CYS F O     1 
ATOM   12379 C  CB    . CYS F 6  111 ? 136.135 169.324 156.316 1.00 173.54 ? 111 CYS F CB    1 
ATOM   12380 S  SG    . CYS F 6  111 ? 136.883 170.314 157.626 1.00 186.85 ? 111 CYS F SG    1 
ATOM   12381 N  N     . GLN F 6  112 ? 133.381 167.991 154.791 1.00 167.09 ? 112 GLN F N     1 
ATOM   12382 C  CA    . GLN F 6  112 ? 133.021 167.130 153.674 1.00 166.18 ? 112 GLN F CA    1 
ATOM   12383 C  C     . GLN F 6  112 ? 131.560 167.208 153.259 1.00 166.69 ? 112 GLN F C     1 
ATOM   12384 O  O     . GLN F 6  112 ? 131.235 166.766 152.152 1.00 168.93 ? 112 GLN F O     1 
ATOM   12385 C  CB    . GLN F 6  112 ? 133.349 165.663 153.993 1.00 169.87 ? 112 GLN F CB    1 
ATOM   12386 C  CG    . GLN F 6  112 ? 134.744 165.230 153.579 1.00 170.15 ? 112 GLN F CG    1 
ATOM   12387 C  CD    . GLN F 6  112 ? 135.829 166.022 154.274 1.00 173.88 ? 112 GLN F CD    1 
ATOM   12388 O  OE1   . GLN F 6  112 ? 135.755 166.272 155.476 1.00 176.16 ? 112 GLN F OE1   1 
ATOM   12389 N  NE2   . GLN F 6  112 ? 136.845 166.424 153.520 1.00 173.43 ? 112 GLN F NE2   1 
ATOM   12390 N  N     . VAL F 6  113 ? 130.677 167.743 154.095 1.00 165.19 ? 113 VAL F N     1 
ATOM   12391 C  CA    . VAL F 6  113 ? 129.258 167.796 153.760 1.00 163.95 ? 113 VAL F CA    1 
ATOM   12392 C  C     . VAL F 6  113 ? 129.023 168.959 152.807 1.00 167.06 ? 113 VAL F C     1 
ATOM   12393 O  O     . VAL F 6  113 ? 129.242 170.122 153.163 1.00 166.94 ? 113 VAL F O     1 
ATOM   12394 C  CB    . VAL F 6  113 ? 128.393 167.931 155.020 1.00 161.64 ? 113 VAL F CB    1 
ATOM   12395 C  CG1   . VAL F 6  113 ? 126.935 167.680 154.684 1.00 161.67 ? 113 VAL F CG1   1 
ATOM   12396 C  CG2   . VAL F 6  113 ? 128.861 166.965 156.089 1.00 163.77 ? 113 VAL F CG2   1 
ATOM   12397 N  N     . ALA F 6  114 ? 128.576 168.649 151.595 1.00 168.60 ? 114 ALA F N     1 
ATOM   12398 C  CA    . ALA F 6  114 ? 128.252 169.657 150.596 1.00 167.29 ? 114 ALA F CA    1 
ATOM   12399 C  C     . ALA F 6  114 ? 126.755 169.927 150.634 1.00 166.43 ? 114 ALA F C     1 
ATOM   12400 O  O     . ALA F 6  114 ? 125.949 168.992 150.575 1.00 162.89 ? 114 ALA F O     1 
ATOM   12401 C  CB    . ALA F 6  114 ? 128.679 169.206 149.199 1.00 165.90 ? 114 ALA F CB    1 
ATOM   12402 N  N     . VAL F 6  115 ? 126.386 171.202 150.731 1.00 165.96 ? 115 VAL F N     1 
ATOM   12403 C  CA    . VAL F 6  115 ? 124.985 171.575 150.899 1.00 164.73 ? 115 VAL F CA    1 
ATOM   12404 C  C     . VAL F 6  115 ? 124.290 171.525 149.537 1.00 164.26 ? 115 VAL F C     1 
ATOM   12405 O  O     . VAL F 6  115 ? 124.620 172.274 148.615 1.00 166.80 ? 115 VAL F O     1 
ATOM   12406 C  CB    . VAL F 6  115 ? 124.840 172.940 151.590 1.00 164.75 ? 115 VAL F CB    1 
ATOM   12407 C  CG1   . VAL F 6  115 ? 125.723 172.978 152.822 1.00 166.71 ? 115 VAL F CG1   1 
ATOM   12408 C  CG2   . VAL F 6  115 ? 125.234 174.107 150.691 1.00 166.45 ? 115 VAL F CG2   1 
ATOM   12409 N  N     . LYS F 6  116 ? 123.356 170.587 149.396 1.00 160.28 ? 116 LYS F N     1 
ATOM   12410 C  CA    . LYS F 6  116 ? 122.562 170.409 148.189 1.00 158.57 ? 116 LYS F CA    1 
ATOM   12411 C  C     . LYS F 6  116 ? 121.067 170.503 148.439 1.00 157.52 ? 116 LYS F C     1 
ATOM   12412 O  O     . LYS F 6  116 ? 120.323 170.857 147.522 1.00 156.52 ? 116 LYS F O     1 
ATOM   12413 C  CB    . LYS F 6  116 ? 122.857 169.044 147.540 1.00 160.92 ? 116 LYS F CB    1 
ATOM   12414 C  CG    . LYS F 6  116 ? 124.239 168.880 146.909 1.00 163.09 ? 116 LYS F CG    1 
ATOM   12415 C  CD    . LYS F 6  116 ? 124.824 170.188 146.420 1.00 161.73 ? 116 LYS F CD    1 
ATOM   12416 C  CE    . LYS F 6  116 ? 126.088 169.957 145.613 1.00 156.41 ? 116 LYS F CE    1 
ATOM   12417 N  NZ    . LYS F 6  116 ? 125.809 169.224 144.349 1.00 148.49 ? 116 LYS F NZ    1 
ATOM   12418 N  N     . ALA F 6  117 ? 120.612 170.190 149.649 1.00 158.54 ? 117 ALA F N     1 
ATOM   12419 C  CA    . ALA F 6  117 ? 119.204 170.268 150.002 1.00 160.90 ? 117 ALA F CA    1 
ATOM   12420 C  C     . ALA F 6  117 ? 119.094 170.719 151.450 1.00 164.18 ? 117 ALA F C     1 
ATOM   12421 O  O     . ALA F 6  117 ? 120.075 170.706 152.198 1.00 164.59 ? 117 ALA F O     1 
ATOM   12422 C  CB    . ALA F 6  117 ? 118.494 168.925 149.795 1.00 158.66 ? 117 ALA F CB    1 
ATOM   12423 N  N     . ASP F 6  118 ? 117.889 171.129 151.838 1.00 166.06 ? 118 ASP F N     1 
ATOM   12424 C  CA    . ASP F 6  118 ? 117.676 171.616 153.194 1.00 166.81 ? 118 ASP F CA    1 
ATOM   12425 C  C     . ASP F 6  118 ? 117.903 170.507 154.219 1.00 168.49 ? 118 ASP F C     1 
ATOM   12426 O  O     . ASP F 6  118 ? 117.701 169.322 153.939 1.00 170.63 ? 118 ASP F O     1 
ATOM   12427 C  CB    . ASP F 6  118 ? 116.278 172.240 153.324 1.00 167.57 ? 118 ASP F CB    1 
ATOM   12428 C  CG    . ASP F 6  118 ? 115.145 171.216 153.315 1.00 171.26 ? 118 ASP F CG    1 
ATOM   12429 O  OD1   . ASP F 6  118 ? 113.986 171.628 153.540 1.00 170.60 ? 118 ASP F OD1   1 
ATOM   12430 O  OD2   . ASP F 6  118 ? 115.378 170.025 153.027 1.00 172.58 ? 118 ASP F OD2   1 
ATOM   12431 N  N     . MET F 6  119 ? 118.377 170.897 155.401 1.00 167.72 ? 119 MET F N     1 
ATOM   12432 C  CA    . MET F 6  119 ? 118.751 169.936 156.427 1.00 169.29 ? 119 MET F CA    1 
ATOM   12433 C  C     . MET F 6  119 ? 118.706 170.608 157.792 1.00 169.04 ? 119 MET F C     1 
ATOM   12434 O  O     . MET F 6  119 ? 118.639 171.835 157.902 1.00 169.22 ? 119 MET F O     1 
ATOM   12435 C  CB    . MET F 6  119 ? 120.141 169.344 156.157 1.00 167.79 ? 119 MET F CB    1 
ATOM   12436 C  CG    . MET F 6  119 ? 121.228 170.380 155.930 1.00 166.33 ? 119 MET F CG    1 
ATOM   12437 S  SD    . MET F 6  119 ? 122.565 169.761 154.890 1.00 168.75 ? 119 MET F SD    1 
ATOM   12438 C  CE    . MET F 6  119 ? 123.996 170.418 155.743 1.00 161.51 ? 119 MET F CE    1 
ATOM   12439 N  N     . ASP F 6  120 ? 118.740 169.781 158.833 1.00 167.07 ? 120 ASP F N     1 
ATOM   12440 C  CA    . ASP F 6  120 ? 118.676 170.236 160.214 1.00 168.75 ? 120 ASP F CA    1 
ATOM   12441 C  C     . ASP F 6  120 ? 119.912 169.764 160.966 1.00 169.45 ? 120 ASP F C     1 
ATOM   12442 O  O     . ASP F 6  120 ? 120.342 168.617 160.813 1.00 168.96 ? 120 ASP F O     1 
ATOM   12443 C  CB    . ASP F 6  120 ? 117.414 169.716 160.908 1.00 169.98 ? 120 ASP F CB    1 
ATOM   12444 C  CG    . ASP F 6  120 ? 117.092 170.475 162.178 1.00 171.61 ? 120 ASP F CG    1 
ATOM   12445 O  OD1   . ASP F 6  120 ? 117.103 171.722 162.143 1.00 172.43 ? 120 ASP F OD1   1 
ATOM   12446 O  OD2   . ASP F 6  120 ? 116.834 169.825 163.213 1.00 170.00 ? 120 ASP F OD2   1 
ATOM   12447 N  N     . LEU F 6  121 ? 120.477 170.650 161.778 1.00 168.84 ? 121 LEU F N     1 
ATOM   12448 C  CA    . LEU F 6  121 ? 121.677 170.363 162.550 1.00 166.90 ? 121 LEU F CA    1 
ATOM   12449 C  C     . LEU F 6  121 ? 121.359 170.423 164.041 1.00 170.72 ? 121 LEU F C     1 
ATOM   12450 O  O     . LEU F 6  121 ? 120.232 170.708 164.452 1.00 172.90 ? 121 LEU F O     1 
ATOM   12451 C  CB    . LEU F 6  121 ? 122.800 171.347 162.208 1.00 166.97 ? 121 LEU F CB    1 
ATOM   12452 C  CG    . LEU F 6  121 ? 123.047 171.717 160.746 1.00 166.67 ? 121 LEU F CG    1 
ATOM   12453 C  CD1   . LEU F 6  121 ? 124.280 172.599 160.629 1.00 160.82 ? 121 LEU F CD1   1 
ATOM   12454 C  CD2   . LEU F 6  121 ? 123.192 170.481 159.886 1.00 166.04 ? 121 LEU F CD2   1 
ATOM   12455 N  N     . GLU F 6  122 ? 122.381 170.151 164.854 1.00 171.94 ? 122 GLU F N     1 
ATOM   12456 C  CA    . GLU F 6  122 ? 122.285 170.305 166.304 1.00 171.27 ? 122 GLU F CA    1 
ATOM   12457 C  C     . GLU F 6  122 ? 123.668 170.708 166.809 1.00 173.13 ? 122 GLU F C     1 
ATOM   12458 O  O     . GLU F 6  122 ? 124.514 169.844 167.060 1.00 171.79 ? 122 GLU F O     1 
ATOM   12459 C  CB    . GLU F 6  122 ? 121.799 169.026 166.972 1.00 168.20 ? 122 GLU F CB    1 
ATOM   12460 C  CG    . GLU F 6  122 ? 120.337 169.054 167.379 1.00 171.05 ? 122 GLU F CG    1 
ATOM   12461 C  CD    . GLU F 6  122 ? 119.426 168.453 166.331 1.00 174.74 ? 122 GLU F CD    1 
ATOM   12462 O  OE1   . GLU F 6  122 ? 118.193 168.600 166.460 1.00 175.42 ? 122 GLU F OE1   1 
ATOM   12463 O  OE2   . GLU F 6  122 ? 119.942 167.830 165.380 1.00 174.35 ? 122 GLU F OE2   1 
ATOM   12464 N  N     . LEU F 6  123 ? 123.886 172.010 166.953 1.00 177.09 ? 123 LEU F N     1 
ATOM   12465 C  CA    . LEU F 6  123 ? 125.163 172.491 167.456 1.00 181.47 ? 123 LEU F CA    1 
ATOM   12466 C  C     . LEU F 6  123 ? 125.306 172.142 168.936 1.00 181.97 ? 123 LEU F C     1 
ATOM   12467 O  O     . LEU F 6  123 ? 124.400 172.414 169.731 1.00 179.54 ? 123 LEU F O     1 
ATOM   12468 C  CB    . LEU F 6  123 ? 125.288 174.001 167.258 1.00 182.97 ? 123 LEU F CB    1 
ATOM   12469 C  CG    . LEU F 6  123 ? 126.055 174.478 166.021 1.00 183.31 ? 123 LEU F CG    1 
ATOM   12470 C  CD1   . LEU F 6  123 ? 127.553 174.285 166.213 1.00 181.11 ? 123 LEU F CD1   1 
ATOM   12471 C  CD2   . LEU F 6  123 ? 125.574 173.769 164.761 1.00 177.92 ? 123 LEU F CD2   1 
ATOM   12472 N  N     . PRO F 6  124 ? 126.424 171.546 169.336 1.00 184.36 ? 124 PRO F N     1 
ATOM   12473 C  CA    . PRO F 6  124 ? 126.595 171.128 170.727 1.00 185.72 ? 124 PRO F CA    1 
ATOM   12474 C  C     . PRO F 6  124 ? 127.230 172.213 171.586 1.00 187.77 ? 124 PRO F C     1 
ATOM   12475 O  O     . PRO F 6  124 ? 127.728 173.227 171.096 1.00 187.49 ? 124 PRO F O     1 
ATOM   12476 C  CB    . PRO F 6  124 ? 127.535 169.923 170.598 1.00 184.94 ? 124 PRO F CB    1 
ATOM   12477 C  CG    . PRO F 6  124 ? 128.411 170.294 169.434 1.00 185.52 ? 124 PRO F CG    1 
ATOM   12478 C  CD    . PRO F 6  124 ? 127.564 171.138 168.496 1.00 183.75 ? 124 PRO F CD    1 
ATOM   12479 N  N     . GLU F 6  125 ? 127.176 171.983 172.897 1.00 188.46 ? 125 GLU F N     1 
ATOM   12480 C  CA    . GLU F 6  125 ? 127.887 172.754 173.915 1.00 188.82 ? 125 GLU F CA    1 
ATOM   12481 C  C     . GLU F 6  125 ? 127.450 174.214 173.983 1.00 188.45 ? 125 GLU F C     1 
ATOM   12482 O  O     . GLU F 6  125 ? 127.997 174.977 174.789 1.00 186.58 ? 125 GLU F O     1 
ATOM   12483 C  CB    . GLU F 6  125 ? 129.407 172.679 173.702 1.00 187.87 ? 125 GLU F CB    1 
ATOM   12484 C  CG    . GLU F 6  125 ? 130.234 172.732 174.978 1.00 187.60 ? 125 GLU F CG    1 
ATOM   12485 C  CD    . GLU F 6  125 ? 130.192 171.430 175.752 1.00 186.66 ? 125 GLU F CD    1 
ATOM   12486 O  OE1   . GLU F 6  125 ? 129.972 170.372 175.126 1.00 185.96 ? 125 GLU F OE1   1 
ATOM   12487 O  OE2   . GLU F 6  125 ? 130.381 171.463 176.986 1.00 183.65 ? 125 GLU F OE2   1 
ATOM   12488 N  N     . GLU F 6  126 ? 126.468 174.618 173.178 1.00 187.59 ? 126 GLU F N     1 
ATOM   12489 C  CA    . GLU F 6  126 ? 126.044 176.013 173.068 1.00 184.67 ? 126 GLU F CA    1 
ATOM   12490 C  C     . GLU F 6  126 ? 127.247 176.921 172.799 1.00 184.47 ? 126 GLU F C     1 
ATOM   12491 O  O     . GLU F 6  126 ? 127.565 177.834 173.563 1.00 183.02 ? 126 GLU F O     1 
ATOM   12492 C  CB    . GLU F 6  126 ? 125.281 176.453 174.319 1.00 184.00 ? 126 GLU F CB    1 
ATOM   12493 C  CG    . GLU F 6  126 ? 123.944 175.749 174.520 1.00 183.50 ? 126 GLU F CG    1 
ATOM   12494 C  CD    . GLU F 6  126 ? 123.221 175.459 173.218 1.00 184.73 ? 126 GLU F CD    1 
ATOM   12495 O  OE1   . GLU F 6  126 ? 122.979 176.407 172.442 1.00 186.80 ? 126 GLU F OE1   1 
ATOM   12496 O  OE2   . GLU F 6  126 ? 122.896 174.279 172.968 1.00 182.89 ? 126 GLU F OE2   1 
ATOM   12497 N  N     . ILE F 6  127 ? 127.920 176.641 171.683 1.00 185.02 ? 127 ILE F N     1 
ATOM   12498 C  CA    . ILE F 6  127 ? 129.161 177.316 171.315 1.00 183.95 ? 127 ILE F CA    1 
ATOM   12499 C  C     . ILE F 6  127 ? 128.914 178.740 170.830 1.00 183.88 ? 127 ILE F C     1 
ATOM   12500 O  O     . ILE F 6  127 ? 129.862 179.457 170.491 1.00 182.71 ? 127 ILE F O     1 
ATOM   12501 C  CB    . ILE F 6  127 ? 129.942 176.477 170.277 1.00 180.75 ? 127 ILE F CB    1 
ATOM   12502 C  CG1   . ILE F 6  127 ? 129.248 176.406 168.899 1.00 179.76 ? 127 ILE F CG1   1 
ATOM   12503 C  CG2   . ILE F 6  127 ? 130.229 175.085 170.820 1.00 179.99 ? 127 ILE F CG2   1 
ATOM   12504 C  CD1   . ILE F 6  127 ? 129.399 177.609 167.973 1.00 178.64 ? 127 ILE F CD1   1 
ATOM   12505 N  N     . PHE F 6  128 ? 127.650 179.167 170.803 1.00 183.43 ? 128 PHE F N     1 
ATOM   12506 C  CA    . PHE F 6  128 ? 127.317 180.482 170.265 1.00 182.94 ? 128 PHE F CA    1 
ATOM   12507 C  C     . PHE F 6  128 ? 127.973 181.627 171.029 1.00 183.66 ? 128 PHE F C     1 
ATOM   12508 O  O     . PHE F 6  128 ? 127.842 182.781 170.608 1.00 186.46 ? 128 PHE F O     1 
ATOM   12509 C  CB    . PHE F 6  128 ? 125.800 180.673 170.245 1.00 182.07 ? 128 PHE F CB    1 
ATOM   12510 C  CG    . PHE F 6  128 ? 125.063 179.564 169.555 1.00 182.42 ? 128 PHE F CG    1 
ATOM   12511 C  CD1   . PHE F 6  128 ? 125.055 179.478 168.174 1.00 180.43 ? 128 PHE F CD1   1 
ATOM   12512 C  CD2   . PHE F 6  128 ? 124.373 178.612 170.284 1.00 180.34 ? 128 PHE F CD2   1 
ATOM   12513 C  CE1   . PHE F 6  128 ? 124.379 178.459 167.533 1.00 178.86 ? 128 PHE F CE1   1 
ATOM   12514 C  CE2   . PHE F 6  128 ? 123.693 177.593 169.649 1.00 179.30 ? 128 PHE F CE2   1 
ATOM   12515 C  CZ    . PHE F 6  128 ? 123.696 177.516 168.272 1.00 179.08 ? 128 PHE F CZ    1 
ATOM   12516 N  N     . GLY F 6  129 ? 128.669 181.345 172.126 1.00 182.33 ? 129 GLY F N     1 
ATOM   12517 C  CA    . GLY F 6  129 ? 129.427 182.355 172.828 1.00 181.76 ? 129 GLY F CA    1 
ATOM   12518 C  C     . GLY F 6  129 ? 130.791 182.661 172.253 1.00 182.47 ? 129 GLY F C     1 
ATOM   12519 O  O     . GLY F 6  129 ? 131.501 183.509 172.800 1.00 183.06 ? 129 GLY F O     1 
ATOM   12520 N  N     . VAL F 6  130 ? 131.187 181.996 171.168 1.00 183.15 ? 130 VAL F N     1 
ATOM   12521 C  CA    . VAL F 6  130 ? 132.478 182.277 170.551 1.00 184.54 ? 130 VAL F CA    1 
ATOM   12522 C  C     . VAL F 6  130 ? 132.409 183.607 169.812 1.00 184.49 ? 130 VAL F C     1 
ATOM   12523 O  O     . VAL F 6  130 ? 131.468 183.871 169.051 1.00 183.62 ? 130 VAL F O     1 
ATOM   12524 C  CB    . VAL F 6  130 ? 132.901 181.127 169.621 1.00 183.63 ? 130 VAL F CB    1 
ATOM   12525 C  CG1   . VAL F 6  130 ? 133.058 179.841 170.412 1.00 180.94 ? 130 VAL F CG1   1 
ATOM   12526 C  CG2   . VAL F 6  130 ? 131.895 180.929 168.496 1.00 181.40 ? 130 VAL F CG2   1 
ATOM   12527 N  N     . LYS F 6  131 ? 133.398 184.464 170.052 1.00 183.98 ? 131 LYS F N     1 
ATOM   12528 C  CA    . LYS F 6  131 ? 133.429 185.787 169.448 1.00 185.44 ? 131 LYS F CA    1 
ATOM   12529 C  C     . LYS F 6  131 ? 134.875 186.199 169.224 1.00 188.39 ? 131 LYS F C     1 
ATOM   12530 O  O     . LYS F 6  131 ? 135.763 185.852 170.008 1.00 189.52 ? 131 LYS F O     1 
ATOM   12531 C  CB    . LYS F 6  131 ? 132.712 186.824 170.323 1.00 184.71 ? 131 LYS F CB    1 
ATOM   12532 C  CG    . LYS F 6  131 ? 131.211 186.910 170.096 1.00 183.04 ? 131 LYS F CG    1 
ATOM   12533 C  CD    . LYS F 6  131 ? 130.448 186.121 171.145 1.00 183.53 ? 131 LYS F CD    1 
ATOM   12534 C  CE    . LYS F 6  131 ? 130.657 186.701 172.533 1.00 182.83 ? 131 LYS F CE    1 
ATOM   12535 N  NZ    . LYS F 6  131 ? 129.742 186.085 173.534 1.00 182.52 ? 131 LYS F NZ    1 
ATOM   12536 N  N     . LYS F 6  132 ? 135.101 186.947 168.148 1.00 188.37 ? 132 LYS F N     1 
ATOM   12537 C  CA    . LYS F 6  132 ? 136.430 187.432 167.806 1.00 188.38 ? 132 LYS F CA    1 
ATOM   12538 C  C     . LYS F 6  132 ? 136.769 188.668 168.627 1.00 185.76 ? 132 LYS F C     1 
ATOM   12539 O  O     . LYS F 6  132 ? 135.920 189.536 168.848 1.00 183.19 ? 132 LYS F O     1 
ATOM   12540 C  CB    . LYS F 6  132 ? 136.519 187.756 166.314 1.00 185.84 ? 132 LYS F CB    1 
ATOM   12541 N  N     . TRP F 6  133 ? 138.018 188.742 169.078 1.00 187.48 ? 133 TRP F N     1 
ATOM   12542 C  CA    . TRP F 6  133 ? 138.502 189.866 169.864 1.00 189.86 ? 133 TRP F CA    1 
ATOM   12543 C  C     . TRP F 6  133 ? 139.793 190.391 169.254 1.00 189.51 ? 133 TRP F C     1 
ATOM   12544 O  O     . TRP F 6  133 ? 140.594 189.620 168.719 1.00 189.34 ? 133 TRP F O     1 
ATOM   12545 C  CB    . TRP F 6  133 ? 138.747 189.469 171.326 1.00 190.00 ? 133 TRP F CB    1 
ATOM   12546 C  CG    . TRP F 6  133 ? 137.778 188.457 171.863 1.00 190.14 ? 133 TRP F CG    1 
ATOM   12547 C  CD1   . TRP F 6  133 ? 137.998 187.121 172.028 1.00 188.74 ? 133 TRP F CD1   1 
ATOM   12548 C  CD2   . TRP F 6  133 ? 136.444 188.702 172.325 1.00 190.43 ? 133 TRP F CD2   1 
ATOM   12549 N  NE1   . TRP F 6  133 ? 136.883 186.517 172.554 1.00 188.48 ? 133 TRP F NE1   1 
ATOM   12550 C  CE2   . TRP F 6  133 ? 135.914 187.466 172.746 1.00 189.99 ? 133 TRP F CE2   1 
ATOM   12551 C  CE3   . TRP F 6  133 ? 135.645 189.845 172.418 1.00 188.99 ? 133 TRP F CE3   1 
ATOM   12552 C  CZ2   . TRP F 6  133 ? 134.624 187.341 173.254 1.00 186.88 ? 133 TRP F CZ2   1 
ATOM   12553 C  CZ3   . TRP F 6  133 ? 134.363 189.719 172.922 1.00 186.76 ? 133 TRP F CZ3   1 
ATOM   12554 C  CH2   . TRP F 6  133 ? 133.865 188.476 173.333 1.00 185.02 ? 133 TRP F CH2   1 
ATOM   12555 N  N     . GLU F 6  134 ? 139.986 191.704 169.333 1.00 188.07 ? 134 GLU F N     1 
ATOM   12556 C  CA    . GLU F 6  134 ? 141.227 192.346 168.904 1.00 189.84 ? 134 GLU F CA    1 
ATOM   12557 C  C     . GLU F 6  134 ? 142.044 192.625 170.161 1.00 189.83 ? 134 GLU F C     1 
ATOM   12558 O  O     . GLU F 6  134 ? 141.810 193.613 170.861 1.00 189.94 ? 134 GLU F O     1 
ATOM   12559 C  CB    . GLU F 6  134 ? 140.941 193.620 168.116 1.00 191.68 ? 134 GLU F CB    1 
ATOM   12560 C  CG    . GLU F 6  134 ? 142.184 194.303 167.568 1.00 193.05 ? 134 GLU F CG    1 
ATOM   12561 C  CD    . GLU F 6  134 ? 141.897 195.693 167.040 1.00 193.17 ? 134 GLU F CD    1 
ATOM   12562 O  OE1   . GLU F 6  134 ? 141.352 195.805 165.922 1.00 192.41 ? 134 GLU F OE1   1 
ATOM   12563 O  OE2   . GLU F 6  134 ? 142.214 196.675 167.744 1.00 192.42 ? 134 GLU F OE2   1 
ATOM   12564 N  N     . CYS F 6  135 ? 143.007 191.755 170.439 1.00 187.82 ? 135 CYS F N     1 
ATOM   12565 C  CA    . CYS F 6  135 ? 143.730 191.785 171.700 1.00 187.03 ? 135 CYS F CA    1 
ATOM   12566 C  C     . CYS F 6  135 ? 144.903 192.756 171.641 1.00 184.82 ? 135 CYS F C     1 
ATOM   12567 O  O     . CYS F 6  135 ? 145.324 193.205 170.572 1.00 186.07 ? 135 CYS F O     1 
ATOM   12568 C  CB    . CYS F 6  135 ? 144.225 190.385 172.064 1.00 187.68 ? 135 CYS F CB    1 
ATOM   12569 S  SG    . CYS F 6  135 ? 142.934 189.289 172.698 1.00 194.93 ? 135 CYS F SG    1 
ATOM   12570 N  N     . THR F 6  136 ? 145.430 193.076 172.820 1.00 182.21 ? 136 THR F N     1 
ATOM   12571 C  CA    . THR F 6  136 ? 146.566 193.976 172.972 1.00 182.08 ? 136 THR F CA    1 
ATOM   12572 C  C     . THR F 6  136 ? 147.652 193.253 173.754 1.00 178.07 ? 136 THR F C     1 
ATOM   12573 O  O     . THR F 6  136 ? 147.390 192.715 174.834 1.00 177.61 ? 136 THR F O     1 
ATOM   12574 C  CB    . THR F 6  136 ? 146.157 195.267 173.686 1.00 182.49 ? 136 THR F CB    1 
ATOM   12575 O  OG1   . THR F 6  136 ? 145.096 195.901 172.961 1.00 180.20 ? 136 THR F OG1   1 
ATOM   12576 C  CG2   . THR F 6  136 ? 147.338 196.221 173.785 1.00 181.58 ? 136 THR F CG2   1 
ATOM   12577 N  N     . VAL F 6  137 ? 148.868 193.238 173.207 1.00 177.69 ? 137 VAL F N     1 
ATOM   12578 C  CA    . VAL F 6  137 ? 149.975 192.559 173.865 1.00 174.59 ? 137 VAL F CA    1 
ATOM   12579 C  C     . VAL F 6  137 ? 150.408 193.356 175.088 1.00 174.63 ? 137 VAL F C     1 
ATOM   12580 O  O     . VAL F 6  137 ? 150.651 194.568 175.012 1.00 177.35 ? 137 VAL F O     1 
ATOM   12581 C  CB    . VAL F 6  137 ? 151.140 192.362 172.880 1.00 174.36 ? 137 VAL F CB    1 
ATOM   12582 C  CG1   . VAL F 6  137 ? 152.466 192.289 173.622 1.00 173.89 ? 137 VAL F CG1   1 
ATOM   12583 C  CG2   . VAL F 6  137 ? 150.918 191.114 172.042 1.00 174.41 ? 137 VAL F CG2   1 
ATOM   12584 N  N     . ILE F 6  138 ? 150.502 192.678 176.226 1.00 173.02 ? 138 ILE F N     1 
ATOM   12585 C  CA    . ILE F 6  138 ? 150.925 193.299 177.477 1.00 174.09 ? 138 ILE F CA    1 
ATOM   12586 C  C     . ILE F 6  138 ? 152.418 193.118 177.710 1.00 177.08 ? 138 ILE F C     1 
ATOM   12587 O  O     . ILE F 6  138 ? 153.127 194.075 178.023 1.00 178.15 ? 138 ILE F O     1 
ATOM   12588 C  CB    . ILE F 6  138 ? 150.105 192.735 178.659 1.00 172.26 ? 138 ILE F CB    1 
ATOM   12589 C  CG1   . ILE F 6  138 ? 148.637 193.140 178.537 1.00 171.30 ? 138 ILE F CG1   1 
ATOM   12590 C  CG2   . ILE F 6  138 ? 150.681 193.213 179.983 1.00 170.34 ? 138 ILE F CG2   1 
ATOM   12591 C  CD1   . ILE F 6  138 ? 147.697 192.221 179.283 1.00 171.32 ? 138 ILE F CD1   1 
ATOM   12592 N  N     . SER F 6  139 ? 152.913 191.892 177.561 1.00 174.75 ? 139 SER F N     1 
ATOM   12593 C  CA    . SER F 6  139 ? 154.328 191.611 177.746 1.00 174.76 ? 139 SER F CA    1 
ATOM   12594 C  C     . SER F 6  139 ? 154.701 190.387 176.925 1.00 174.44 ? 139 SER F C     1 
ATOM   12595 O  O     . SER F 6  139 ? 153.865 189.521 176.658 1.00 171.84 ? 139 SER F O     1 
ATOM   12596 C  CB    . SER F 6  139 ? 154.669 191.390 179.225 1.00 173.40 ? 139 SER F CB    1 
ATOM   12597 O  OG    . SER F 6  139 ? 154.305 190.087 179.645 1.00 174.44 ? 139 SER F OG    1 
ATOM   12598 N  N     . ASN F 6  140 ? 155.968 190.332 176.518 1.00 174.59 ? 140 ASN F N     1 
ATOM   12599 C  CA    . ASN F 6  140 ? 156.488 189.223 175.727 1.00 174.17 ? 140 ASN F CA    1 
ATOM   12600 C  C     . ASN F 6  140 ? 157.876 188.833 176.216 1.00 173.84 ? 140 ASN F C     1 
ATOM   12601 O  O     . ASN F 6  140 ? 158.799 188.630 175.422 1.00 175.66 ? 140 ASN F O     1 
ATOM   12602 C  CB    . ASN F 6  140 ? 156.517 189.572 174.240 1.00 173.86 ? 140 ASN F CB    1 
ATOM   12603 C  CG    . ASN F 6  140 ? 155.863 188.510 173.382 1.00 171.45 ? 140 ASN F CG    1 
ATOM   12604 O  OD1   . ASN F 6  140 ? 154.704 188.155 173.593 1.00 168.89 ? 140 ASN F OD1   1 
ATOM   12605 N  ND2   . ASN F 6  140 ? 156.601 187.999 172.404 1.00 173.97 ? 140 ASN F ND2   1 
ATOM   12606 N  N     . ASP F 6  141 ? 158.046 188.739 177.531 1.00 173.24 ? 141 ASP F N     1 
ATOM   12607 C  CA    . ASP F 6  141 ? 159.339 188.389 178.098 1.00 174.14 ? 141 ASP F CA    1 
ATOM   12608 C  C     . ASP F 6  141 ? 159.624 186.903 177.920 1.00 173.98 ? 141 ASP F C     1 
ATOM   12609 O  O     . ASP F 6  141 ? 158.733 186.057 178.036 1.00 173.34 ? 141 ASP F O     1 
ATOM   12610 C  CB    . ASP F 6  141 ? 159.391 188.755 179.580 1.00 173.68 ? 141 ASP F CB    1 
ATOM   12611 C  CG    . ASP F 6  141 ? 158.192 188.243 180.347 1.00 174.70 ? 141 ASP F CG    1 
ATOM   12612 O  OD1   . ASP F 6  141 ? 157.067 188.710 180.071 1.00 175.77 ? 141 ASP F OD1   1 
ATOM   12613 O  OD2   . ASP F 6  141 ? 158.373 187.375 181.225 1.00 172.15 ? 141 ASP F OD2   1 
ATOM   12614 N  N     . ASN F 6  142 ? 160.885 186.593 177.633 1.00 173.09 ? 142 ASN F N     1 
ATOM   12615 C  CA    . ASN F 6  142 ? 161.299 185.209 177.466 1.00 173.03 ? 142 ASN F CA    1 
ATOM   12616 C  C     . ASN F 6  142 ? 161.233 184.461 178.791 1.00 172.88 ? 142 ASN F C     1 
ATOM   12617 O  O     . ASN F 6  142 ? 161.515 185.011 179.859 1.00 172.40 ? 142 ASN F O     1 
ATOM   12618 C  CB    . ASN F 6  142 ? 162.716 185.139 176.898 1.00 176.76 ? 142 ASN F CB    1 
ATOM   12619 C  CG    . ASN F 6  142 ? 162.814 184.230 175.690 1.00 180.40 ? 142 ASN F CG    1 
ATOM   12620 O  OD1   . ASN F 6  142 ? 162.096 184.406 174.707 1.00 180.87 ? 142 ASN F OD1   1 
ATOM   12621 N  ND2   . ASN F 6  142 ? 163.711 183.252 175.756 1.00 182.06 ? 142 ASN F ND2   1 
ATOM   12622 N  N     . LYS F 6  143 ? 160.855 183.189 178.710 1.00 172.36 ? 143 LYS F N     1 
ATOM   12623 C  CA    . LYS F 6  143 ? 160.808 182.309 179.868 1.00 168.17 ? 143 LYS F CA    1 
ATOM   12624 C  C     . LYS F 6  143 ? 161.782 181.146 179.785 1.00 165.34 ? 143 LYS F C     1 
ATOM   12625 O  O     . LYS F 6  143 ? 162.245 180.673 180.825 1.00 159.82 ? 143 LYS F O     1 
ATOM   12626 C  CB    . LYS F 6  143 ? 159.388 181.760 180.064 1.00 160.78 ? 143 LYS F CB    1 
ATOM   12627 C  CG    . LYS F 6  143 ? 158.910 181.812 181.499 1.00 150.77 ? 143 LYS F CG    1 
ATOM   12628 C  CD    . LYS F 6  143 ? 158.150 183.084 181.802 1.00 153.05 ? 143 LYS F CD    1 
ATOM   12629 C  CE    . LYS F 6  143 ? 157.943 183.238 183.300 1.00 149.75 ? 143 LYS F CE    1 
ATOM   12630 N  NZ    . LYS F 6  143 ? 157.576 184.630 183.673 1.00 147.77 ? 143 LYS F NZ    1 
ATOM   12631 N  N     . ALA F 6  144 ? 162.099 180.673 178.584 1.00 169.27 ? 144 ALA F N     1 
ATOM   12632 C  CA    . ALA F 6  144 ? 163.116 179.652 178.381 1.00 172.26 ? 144 ALA F CA    1 
ATOM   12633 C  C     . ALA F 6  144 ? 163.936 180.051 177.160 1.00 175.91 ? 144 ALA F C     1 
ATOM   12634 O  O     . ALA F 6  144 ? 163.650 181.054 176.498 1.00 176.00 ? 144 ALA F O     1 
ATOM   12635 C  CB    . ALA F 6  144 ? 162.476 178.265 178.232 1.00 168.70 ? 144 ALA F CB    1 
ATOM   12636 N  N     . THR F 6  145 ? 164.966 179.265 176.858 1.00 177.81 ? 145 THR F N     1 
ATOM   12637 C  CA    . THR F 6  145 ? 165.792 179.508 175.684 1.00 179.73 ? 145 THR F CA    1 
ATOM   12638 C  C     . THR F 6  145 ? 164.999 179.435 174.385 1.00 179.59 ? 145 THR F C     1 
ATOM   12639 O  O     . THR F 6  145 ? 165.382 180.080 173.403 1.00 183.86 ? 145 THR F O     1 
ATOM   12640 C  CB    . THR F 6  145 ? 166.950 178.503 175.637 1.00 180.50 ? 145 THR F CB    1 
ATOM   12641 O  OG1   . THR F 6  145 ? 167.572 178.434 176.925 1.00 178.17 ? 145 THR F OG1   1 
ATOM   12642 C  CG2   . THR F 6  145 ? 167.993 178.925 174.611 1.00 184.64 ? 145 THR F CG2   1 
ATOM   12643 N  N     . PHE F 6  146 ? 163.895 178.685 174.363 1.00 177.44 ? 146 PHE F N     1 
ATOM   12644 C  CA    . PHE F 6  146 ? 163.064 178.593 173.170 1.00 181.14 ? 146 PHE F CA    1 
ATOM   12645 C  C     . PHE F 6  146 ? 161.591 178.853 173.461 1.00 177.87 ? 146 PHE F C     1 
ATOM   12646 O  O     . PHE F 6  146 ? 160.759 178.671 172.563 1.00 176.00 ? 146 PHE F O     1 
ATOM   12647 C  CB    . PHE F 6  146 ? 163.217 177.216 172.508 1.00 184.77 ? 146 PHE F CB    1 
ATOM   12648 C  CG    . PHE F 6  146 ? 164.536 177.010 171.818 1.00 185.02 ? 146 PHE F CG    1 
ATOM   12649 C  CD1   . PHE F 6  146 ? 165.686 176.769 172.548 1.00 186.26 ? 146 PHE F CD1   1 
ATOM   12650 C  CD2   . PHE F 6  146 ? 164.623 177.051 170.437 1.00 184.02 ? 146 PHE F CD2   1 
ATOM   12651 C  CE1   . PHE F 6  146 ? 166.898 176.576 171.916 1.00 188.46 ? 146 PHE F CE1   1 
ATOM   12652 C  CE2   . PHE F 6  146 ? 165.832 176.861 169.798 1.00 188.60 ? 146 PHE F CE2   1 
ATOM   12653 C  CZ    . PHE F 6  146 ? 166.971 176.623 170.539 1.00 190.55 ? 146 PHE F CZ    1 
ATOM   12654 N  N     . ILE F 6  147 ? 161.236 179.269 174.676 1.00 176.69 ? 147 ILE F N     1 
ATOM   12655 C  CA    . ILE F 6  147 ? 159.845 179.429 175.080 1.00 174.53 ? 147 ILE F CA    1 
ATOM   12656 C  C     . ILE F 6  147 ? 159.648 180.826 175.653 1.00 174.61 ? 147 ILE F C     1 
ATOM   12657 O  O     . ILE F 6  147 ? 160.452 181.294 176.468 1.00 172.20 ? 147 ILE F O     1 
ATOM   12658 C  CB    . ILE F 6  147 ? 159.422 178.354 176.105 1.00 168.63 ? 147 ILE F CB    1 
ATOM   12659 C  CG1   . ILE F 6  147 ? 159.669 176.955 175.538 1.00 164.95 ? 147 ILE F CG1   1 
ATOM   12660 C  CG2   . ILE F 6  147 ? 157.961 178.521 176.485 1.00 162.29 ? 147 ILE F CG2   1 
ATOM   12661 C  CD1   . ILE F 6  147 ? 159.481 175.847 176.541 1.00 148.35 ? 147 ILE F CD1   1 
ATOM   12662 N  N     . LYS F 6  148 ? 158.573 181.486 175.228 1.00 173.33 ? 148 LYS F N     1 
ATOM   12663 C  CA    . LYS F 6  148 ? 158.243 182.833 175.666 1.00 170.85 ? 148 LYS F CA    1 
ATOM   12664 C  C     . LYS F 6  148 ? 156.861 182.833 176.304 1.00 168.01 ? 148 LYS F C     1 
ATOM   12665 O  O     . LYS F 6  148 ? 156.008 182.001 175.987 1.00 166.94 ? 148 LYS F O     1 
ATOM   12666 C  CB    . LYS F 6  148 ? 158.275 183.826 174.495 1.00 174.05 ? 148 LYS F CB    1 
ATOM   12667 C  CG    . LYS F 6  148 ? 158.735 185.225 174.867 1.00 173.48 ? 148 LYS F CG    1 
ATOM   12668 C  CD    . LYS F 6  148 ? 158.933 186.098 173.635 1.00 174.83 ? 148 LYS F CD    1 
ATOM   12669 C  CE    . LYS F 6  148 ? 159.606 185.351 172.499 1.00 178.09 ? 148 LYS F CE    1 
ATOM   12670 N  NZ    . LYS F 6  148 ? 161.005 184.965 172.820 1.00 178.81 ? 148 LYS F NZ    1 
ATOM   12671 N  N     . GLU F 6  149 ? 156.646 183.779 177.215 1.00 169.15 ? 149 GLU F N     1 
ATOM   12672 C  CA    . GLU F 6  149 ? 155.353 183.972 177.858 1.00 166.12 ? 149 GLU F CA    1 
ATOM   12673 C  C     . GLU F 6  149 ? 154.695 185.216 177.284 1.00 167.90 ? 149 GLU F C     1 
ATOM   12674 O  O     . GLU F 6  149 ? 155.292 186.297 177.291 1.00 169.49 ? 149 GLU F O     1 
ATOM   12675 C  CB    . GLU F 6  149 ? 155.489 184.105 179.376 1.00 162.44 ? 149 GLU F CB    1 
ATOM   12676 C  CG    . GLU F 6  149 ? 154.158 184.314 180.084 1.00 160.27 ? 149 GLU F CG    1 
ATOM   12677 C  CD    . GLU F 6  149 ? 154.316 184.875 181.482 1.00 159.07 ? 149 GLU F CD    1 
ATOM   12678 O  OE1   . GLU F 6  149 ? 155.268 184.474 182.181 1.00 155.94 ? 149 GLU F OE1   1 
ATOM   12679 O  OE2   . GLU F 6  149 ? 153.488 185.719 181.884 1.00 159.65 ? 149 GLU F OE2   1 
ATOM   12680 N  N     . LEU F 6  150 ? 153.466 185.062 176.799 1.00 167.04 ? 150 LEU F N     1 
ATOM   12681 C  CA    . LEU F 6  150 ? 152.736 186.137 176.139 1.00 168.07 ? 150 LEU F CA    1 
ATOM   12682 C  C     . LEU F 6  150 ? 151.460 186.399 176.925 1.00 164.84 ? 150 LEU F C     1 
ATOM   12683 O  O     . LEU F 6  150 ? 150.748 185.458 177.289 1.00 162.70 ? 150 LEU F O     1 
ATOM   12684 C  CB    . LEU F 6  150 ? 152.434 185.764 174.683 1.00 166.58 ? 150 LEU F CB    1 
ATOM   12685 C  CG    . LEU F 6  150 ? 151.796 186.727 173.670 1.00 167.89 ? 150 LEU F CG    1 
ATOM   12686 C  CD1   . LEU F 6  150 ? 151.685 186.036 172.335 1.00 168.21 ? 150 LEU F CD1   1 
ATOM   12687 C  CD2   . LEU F 6  150 ? 150.433 187.234 174.069 1.00 167.15 ? 150 LEU F CD2   1 
ATOM   12688 N  N     . LYS F 6  151 ? 151.172 187.672 177.178 1.00 165.74 ? 151 LYS F N     1 
ATOM   12689 C  CA    . LYS F 6  151 ? 149.952 188.092 177.853 1.00 165.73 ? 151 LYS F CA    1 
ATOM   12690 C  C     . LYS F 6  151 ? 149.109 188.926 176.897 1.00 168.18 ? 151 LYS F C     1 
ATOM   12691 O  O     . LYS F 6  151 ? 149.637 189.794 176.194 1.00 171.72 ? 151 LYS F O     1 
ATOM   12692 C  CB    . LYS F 6  151 ? 150.273 188.892 179.115 1.00 164.55 ? 151 LYS F CB    1 
ATOM   12693 C  CG    . LYS F 6  151 ? 149.467 188.478 180.332 1.00 161.22 ? 151 LYS F CG    1 
ATOM   12694 C  CD    . LYS F 6  151 ? 150.159 188.904 181.616 1.00 163.47 ? 151 LYS F CD    1 
ATOM   12695 C  CE    . LYS F 6  151 ? 151.601 188.423 181.651 1.00 163.31 ? 151 LYS F CE    1 
ATOM   12696 N  NZ    . LYS F 6  151 ? 152.125 188.333 183.042 1.00 159.87 ? 151 LYS F NZ    1 
ATOM   12697 N  N     . LEU F 6  152 ? 147.805 188.662 176.873 1.00 166.48 ? 152 LEU F N     1 
ATOM   12698 C  CA    . LEU F 6  152 ? 146.867 189.359 176.003 1.00 168.46 ? 152 LEU F CA    1 
ATOM   12699 C  C     . LEU F 6  152 ? 145.912 190.205 176.829 1.00 171.28 ? 152 LEU F C     1 
ATOM   12700 O  O     . LEU F 6  152 ? 145.341 189.724 177.813 1.00 167.95 ? 152 LEU F O     1 
ATOM   12701 C  CB    . LEU F 6  152 ? 146.078 188.372 175.138 1.00 167.14 ? 152 LEU F CB    1 
ATOM   12702 C  CG    . LEU F 6  152 ? 146.805 187.777 173.936 1.00 168.25 ? 152 LEU F CG    1 
ATOM   12703 C  CD1   . LEU F 6  152 ? 145.815 187.142 172.990 1.00 170.05 ? 152 LEU F CD1   1 
ATOM   12704 C  CD2   . LEU F 6  152 ? 147.540 188.888 173.220 1.00 171.47 ? 152 LEU F CD2   1 
ATOM   12705 N  N     . ALA F 6  153 ? 145.742 191.460 176.423 1.00 177.93 ? 153 ALA F N     1 
ATOM   12706 C  CA    . ALA F 6  153 ? 144.739 192.339 177.006 1.00 179.02 ? 153 ALA F CA    1 
ATOM   12707 C  C     . ALA F 6  153 ? 143.484 192.278 176.146 1.00 182.95 ? 153 ALA F C     1 
ATOM   12708 O  O     . ALA F 6  153 ? 143.481 192.759 175.008 1.00 183.30 ? 153 ALA F O     1 
ATOM   12709 C  CB    . ALA F 6  153 ? 145.255 193.773 177.106 1.00 177.36 ? 153 ALA F CB    1 
ATOM   12710 N  N     . ILE F 6  154 ? 142.431 191.681 176.685 1.00 184.15 ? 154 ILE F N     1 
ATOM   12711 C  CA    . ILE F 6  154 ? 141.167 191.573 175.949 1.00 187.28 ? 154 ILE F CA    1 
ATOM   12712 C  C     . ILE F 6  154 ? 140.579 192.968 175.760 1.00 190.33 ? 154 ILE F C     1 
ATOM   12713 O  O     . ILE F 6  154 ? 140.636 193.793 176.691 1.00 188.02 ? 154 ILE F O     1 
ATOM   12714 C  CB    . ILE F 6  154 ? 140.198 190.647 176.694 1.00 186.02 ? 154 ILE F CB    1 
ATOM   12715 C  CG1   . ILE F 6  154 ? 138.891 190.471 175.917 1.00 187.50 ? 154 ILE F CG1   1 
ATOM   12716 C  CG2   . ILE F 6  154 ? 139.946 191.150 178.107 1.00 182.95 ? 154 ILE F CG2   1 
ATOM   12717 C  CD1   . ILE F 6  154 ? 138.192 189.159 176.198 1.00 184.09 ? 154 ILE F CD1   1 
ATOM   12718 N  N     . PRO F 6  155 ? 140.044 193.296 174.585 1.00 192.88 ? 155 PRO F N     1 
ATOM   12719 C  CA    . PRO F 6  155 ? 139.472 194.632 174.388 1.00 192.59 ? 155 PRO F CA    1 
ATOM   12720 C  C     . PRO F 6  155 ? 138.257 194.856 175.275 1.00 194.18 ? 155 PRO F C     1 
ATOM   12721 O  O     . PRO F 6  155 ? 137.629 193.910 175.755 1.00 192.28 ? 155 PRO F O     1 
ATOM   12722 C  CB    . PRO F 6  155 ? 139.094 194.645 172.902 1.00 189.81 ? 155 PRO F CB    1 
ATOM   12723 C  CG    . PRO F 6  155 ? 138.993 193.206 172.518 1.00 189.81 ? 155 PRO F CG    1 
ATOM   12724 C  CD    . PRO F 6  155 ? 140.028 192.505 173.342 1.00 190.59 ? 155 PRO F CD    1 
ATOM   12725 N  N     . ASP F 6  156 ? 137.964 196.139 175.515 1.00 195.93 ? 156 ASP F N     1 
ATOM   12726 C  CA    . ASP F 6  156 ? 136.822 196.608 176.315 1.00 195.14 ? 156 ASP F CA    1 
ATOM   12727 C  C     . ASP F 6  156 ? 136.701 195.882 177.657 1.00 192.63 ? 156 ASP F C     1 
ATOM   12728 O  O     . ASP F 6  156 ? 135.608 195.754 178.213 1.00 191.29 ? 156 ASP F O     1 
ATOM   12729 C  CB    . ASP F 6  156 ? 135.508 196.544 175.515 1.00 192.27 ? 156 ASP F CB    1 
ATOM   12730 C  CG    . ASP F 6  156 ? 135.074 195.126 175.153 1.00 191.70 ? 156 ASP F CG    1 
ATOM   12731 O  OD1   . ASP F 6  156 ? 135.023 194.243 176.034 1.00 189.22 ? 156 ASP F OD1   1 
ATOM   12732 O  OD2   . ASP F 6  156 ? 134.781 194.895 173.961 1.00 193.18 ? 156 ASP F OD2   1 
ATOM   12733 N  N     . GLY F 6  157 ? 137.830 195.429 178.196 1.00 189.77 ? 157 GLY F N     1 
ATOM   12734 C  CA    . GLY F 6  157 ? 137.866 194.886 179.548 1.00 189.38 ? 157 GLY F CA    1 
ATOM   12735 C  C     . GLY F 6  157 ? 136.945 193.711 179.794 1.00 188.53 ? 157 GLY F C     1 
ATOM   12736 O  O     . GLY F 6  157 ? 136.297 193.644 180.846 1.00 183.88 ? 157 GLY F O     1 
ATOM   12737 N  N     . GLU F 6  158 ? 136.873 192.778 178.849 1.00 189.66 ? 158 GLU F N     1 
ATOM   12738 C  CA    . GLU F 6  158 ? 136.005 191.620 178.982 1.00 185.81 ? 158 GLU F CA    1 
ATOM   12739 C  C     . GLU F 6  158 ? 136.722 190.491 179.721 1.00 182.94 ? 158 GLU F C     1 
ATOM   12740 O  O     . GLU F 6  158 ? 137.773 190.676 180.338 1.00 181.65 ? 158 GLU F O     1 
ATOM   12741 C  CB    . GLU F 6  158 ? 135.524 191.153 177.610 1.00 185.26 ? 158 GLU F CB    1 
ATOM   12742 C  CG    . GLU F 6  158 ? 134.059 191.442 177.328 1.00 183.98 ? 158 GLU F CG    1 
ATOM   12743 C  CD    . GLU F 6  158 ? 133.139 190.358 177.857 1.00 182.29 ? 158 GLU F CD    1 
ATOM   12744 O  OE1   . GLU F 6  158 ? 133.614 189.482 178.610 1.00 182.50 ? 158 GLU F OE1   1 
ATOM   12745 O  OE2   . GLU F 6  158 ? 131.938 190.380 177.515 1.00 181.75 ? 158 GLU F OE2   1 
ATOM   12746 N  N     . SER F 6  159 ? 136.124 189.303 179.673 1.00 182.96 ? 159 SER F N     1 
ATOM   12747 C  CA    . SER F 6  159 ? 136.712 188.099 180.248 1.00 179.83 ? 159 SER F CA    1 
ATOM   12748 C  C     . SER F 6  159 ? 136.135 186.896 179.520 1.00 176.98 ? 159 SER F C     1 
ATOM   12749 O  O     . SER F 6  159 ? 134.913 186.772 179.398 1.00 175.57 ? 159 SER F O     1 
ATOM   12750 C  CB    . SER F 6  159 ? 136.437 188.007 181.752 1.00 175.92 ? 159 SER F CB    1 
ATOM   12751 O  OG    . SER F 6  159 ? 137.167 188.991 182.464 1.00 172.58 ? 159 SER F OG    1 
ATOM   12752 N  N     . VAL F 6  160 ? 137.007 186.019 179.044 1.00 173.53 ? 160 VAL F N     1 
ATOM   12753 C  CA    . VAL F 6  160 ? 136.551 184.848 178.288 1.00 172.35 ? 160 VAL F CA    1 
ATOM   12754 C  C     . VAL F 6  160 ? 135.913 183.850 179.247 1.00 170.92 ? 160 VAL F C     1 
ATOM   12755 O  O     . VAL F 6  160 ? 136.531 183.491 180.265 1.00 165.95 ? 160 VAL F O     1 
ATOM   12756 C  CB    . VAL F 6  160 ? 137.719 184.215 177.531 1.00 170.36 ? 160 VAL F CB    1 
ATOM   12757 C  CG1   . VAL F 6  160 ? 137.239 183.032 176.704 1.00 168.78 ? 160 VAL F CG1   1 
ATOM   12758 C  CG2   . VAL F 6  160 ? 138.397 185.249 176.644 1.00 171.26 ? 160 VAL F CG2   1 
ATOM   12759 N  N     . PRO F 6  161 ? 134.686 183.382 178.983 1.00 173.06 ? 161 PRO F N     1 
ATOM   12760 C  CA    . PRO F 6  161 ? 134.056 182.343 179.808 1.00 169.12 ? 161 PRO F CA    1 
ATOM   12761 C  C     . PRO F 6  161 ? 134.596 180.948 179.502 1.00 164.71 ? 161 PRO F C     1 
ATOM   12762 O  O     . PRO F 6  161 ? 133.862 180.058 179.069 1.00 163.68 ? 161 PRO F O     1 
ATOM   12763 C  CB    . PRO F 6  161 ? 132.575 182.476 179.443 1.00 168.78 ? 161 PRO F CB    1 
ATOM   12764 C  CG    . PRO F 6  161 ? 132.598 182.928 178.022 1.00 167.14 ? 161 PRO F CG    1 
ATOM   12765 C  CD    . PRO F 6  161 ? 133.817 183.805 177.870 1.00 170.90 ? 161 PRO F CD    1 
ATOM   12766 N  N     . PHE F 6  162 ? 135.890 180.758 179.733 1.00 161.83 ? 162 PHE F N     1 
ATOM   12767 C  CA    . PHE F 6  162 ? 136.557 179.539 179.313 1.00 158.64 ? 162 PHE F CA    1 
ATOM   12768 C  C     . PHE F 6  162 ? 136.688 178.561 180.476 1.00 155.61 ? 162 PHE F C     1 
ATOM   12769 O  O     . PHE F 6  162 ? 136.607 178.925 181.653 1.00 153.56 ? 162 PHE F O     1 
ATOM   12770 C  CB    . PHE F 6  162 ? 137.936 179.860 178.735 1.00 157.28 ? 162 PHE F CB    1 
ATOM   12771 C  CG    . PHE F 6  162 ? 138.944 180.285 179.768 1.00 155.02 ? 162 PHE F CG    1 
ATOM   12772 C  CD1   . PHE F 6  162 ? 139.018 181.605 180.179 1.00 156.23 ? 162 PHE F CD1   1 
ATOM   12773 C  CD2   . PHE F 6  162 ? 139.823 179.367 180.322 1.00 151.54 ? 162 PHE F CD2   1 
ATOM   12774 C  CE1   . PHE F 6  162 ? 139.940 182.000 181.127 1.00 151.46 ? 162 PHE F CE1   1 
ATOM   12775 C  CE2   . PHE F 6  162 ? 140.748 179.758 181.269 1.00 148.14 ? 162 PHE F CE2   1 
ATOM   12776 C  CZ    . PHE F 6  162 ? 140.806 181.075 181.672 1.00 146.73 ? 162 PHE F CZ    1 
ATOM   12777 N  N     . ARG F 6  163 ? 136.897 177.297 180.124 1.00 153.14 ? 163 ARG F N     1 
ATOM   12778 C  CA    . ARG F 6  163 ? 137.209 176.246 181.076 1.00 148.32 ? 163 ARG F CA    1 
ATOM   12779 C  C     . ARG F 6  163 ? 138.684 175.894 180.956 1.00 145.69 ? 163 ARG F C     1 
ATOM   12780 O  O     . ARG F 6  163 ? 139.292 176.067 179.895 1.00 145.09 ? 163 ARG F O     1 
ATOM   12781 C  CB    . ARG F 6  163 ? 136.352 175.000 180.837 1.00 145.33 ? 163 ARG F CB    1 
ATOM   12782 C  CG    . ARG F 6  163 ? 134.864 175.276 180.731 1.00 144.15 ? 163 ARG F CG    1 
ATOM   12783 C  CD    . ARG F 6  163 ? 134.066 174.258 181.526 1.00 142.87 ? 163 ARG F CD    1 
ATOM   12784 N  NE    . ARG F 6  163 ? 134.264 172.905 181.020 1.00 142.94 ? 163 ARG F NE    1 
ATOM   12785 C  CZ    . ARG F 6  163 ? 133.511 171.863 181.348 1.00 142.81 ? 163 ARG F CZ    1 
ATOM   12786 N  NH1   . ARG F 6  163 ? 132.494 171.982 182.185 1.00 145.02 ? 163 ARG F NH1   1 
ATOM   12787 N  NH2   . ARG F 6  163 ? 133.785 170.674 180.821 1.00 139.99 ? 163 ARG F NH2   1 
ATOM   12788 N  N     . ALA F 6  164 ? 139.260 175.418 182.058 1.00 141.28 ? 164 ALA F N     1 
ATOM   12789 C  CA    . ALA F 6  164 ? 140.666 175.043 182.058 1.00 137.60 ? 164 ALA F CA    1 
ATOM   12790 C  C     . ALA F 6  164 ? 140.925 173.964 181.014 1.00 137.54 ? 164 ALA F C     1 
ATOM   12791 O  O     . ALA F 6  164 ? 140.224 172.951 180.962 1.00 135.49 ? 164 ALA F O     1 
ATOM   12792 C  CB    . ALA F 6  164 ? 141.081 174.554 183.444 1.00 127.34 ? 164 ALA F CB    1 
ATOM   12793 N  N     . GLY F 6  165 ? 141.939 174.187 180.181 1.00 135.37 ? 165 GLY F N     1 
ATOM   12794 C  CA    . GLY F 6  165 ? 142.248 173.287 179.091 1.00 133.13 ? 165 GLY F CA    1 
ATOM   12795 C  C     . GLY F 6  165 ? 141.780 173.740 177.725 1.00 142.27 ? 165 GLY F C     1 
ATOM   12796 O  O     . GLY F 6  165 ? 142.082 173.065 176.734 1.00 138.83 ? 165 GLY F O     1 
ATOM   12797 N  N     . GLY F 6  166 ? 141.055 174.855 177.638 1.00 148.24 ? 166 GLY F N     1 
ATOM   12798 C  CA    . GLY F 6  166 ? 140.576 175.352 176.367 1.00 151.62 ? 166 GLY F CA    1 
ATOM   12799 C  C     . GLY F 6  166 ? 141.673 175.996 175.541 1.00 156.72 ? 166 GLY F C     1 
ATOM   12800 O  O     . GLY F 6  166 ? 142.773 176.281 176.013 1.00 157.86 ? 166 GLY F O     1 
ATOM   12801 N  N     . TYR F 6  167 ? 141.352 176.238 174.270 1.00 160.01 ? 167 TYR F N     1 
ATOM   12802 C  CA    . TYR F 6  167 ? 142.334 176.761 173.332 1.00 162.68 ? 167 TYR F CA    1 
ATOM   12803 C  C     . TYR F 6  167 ? 141.688 177.817 172.447 1.00 166.67 ? 167 TYR F C     1 
ATOM   12804 O  O     . TYR F 6  167 ? 140.466 177.856 172.278 1.00 167.69 ? 167 TYR F O     1 
ATOM   12805 C  CB    . TYR F 6  167 ? 142.966 175.624 172.506 1.00 162.76 ? 167 TYR F CB    1 
ATOM   12806 C  CG    . TYR F 6  167 ? 142.057 174.904 171.521 1.00 163.23 ? 167 TYR F CG    1 
ATOM   12807 C  CD1   . TYR F 6  167 ? 141.829 173.540 171.642 1.00 164.27 ? 167 TYR F CD1   1 
ATOM   12808 C  CD2   . TYR F 6  167 ? 141.500 175.558 170.429 1.00 165.92 ? 167 TYR F CD2   1 
ATOM   12809 C  CE1   . TYR F 6  167 ? 141.023 172.865 170.745 1.00 165.07 ? 167 TYR F CE1   1 
ATOM   12810 C  CE2   . TYR F 6  167 ? 140.696 174.892 169.529 1.00 167.15 ? 167 TYR F CE2   1 
ATOM   12811 C  CZ    . TYR F 6  167 ? 140.461 173.547 169.689 1.00 165.92 ? 167 TYR F CZ    1 
ATOM   12812 O  OH    . TYR F 6  167 ? 139.663 172.881 168.789 1.00 167.71 ? 167 TYR F OH    1 
ATOM   12813 N  N     . ILE F 6  168 ? 142.534 178.679 171.883 1.00 168.10 ? 168 ILE F N     1 
ATOM   12814 C  CA    . ILE F 6  168 ? 142.113 179.737 170.974 1.00 169.60 ? 168 ILE F CA    1 
ATOM   12815 C  C     . ILE F 6  168 ? 142.966 179.660 169.717 1.00 171.76 ? 168 ILE F C     1 
ATOM   12816 O  O     . ILE F 6  168 ? 144.135 179.265 169.762 1.00 170.25 ? 168 ILE F O     1 
ATOM   12817 C  CB    . ILE F 6  168 ? 142.229 181.139 171.617 1.00 170.04 ? 168 ILE F CB    1 
ATOM   12818 C  CG1   . ILE F 6  168 ? 141.892 181.087 173.108 1.00 164.19 ? 168 ILE F CG1   1 
ATOM   12819 C  CG2   . ILE F 6  168 ? 141.330 182.134 170.900 1.00 177.67 ? 168 ILE F CG2   1 
ATOM   12820 C  CD1   . ILE F 6  168 ? 141.927 182.439 173.787 1.00 160.54 ? 168 ILE F CD1   1 
ATOM   12821 N  N     . GLN F 6  169 ? 142.375 180.044 168.587 1.00 177.18 ? 169 GLN F N     1 
ATOM   12822 C  CA    . GLN F 6  169 ? 143.083 180.099 167.314 1.00 180.24 ? 169 GLN F CA    1 
ATOM   12823 C  C     . GLN F 6  169 ? 143.461 181.541 167.007 1.00 183.94 ? 169 GLN F C     1 
ATOM   12824 O  O     . GLN F 6  169 ? 142.587 182.395 166.823 1.00 183.94 ? 169 GLN F O     1 
ATOM   12825 C  CB    . GLN F 6  169 ? 142.246 179.514 166.176 1.00 180.01 ? 169 GLN F CB    1 
ATOM   12826 C  CG    . GLN F 6  169 ? 141.535 178.215 166.508 1.00 177.30 ? 169 GLN F CG    1 
ATOM   12827 C  CD    . GLN F 6  169 ? 140.149 178.429 167.069 1.00 176.52 ? 169 GLN F CD    1 
ATOM   12828 O  OE1   . GLN F 6  169 ? 139.846 179.486 167.621 1.00 176.08 ? 169 GLN F OE1   1 
ATOM   12829 N  NE2   . GLN F 6  169 ? 139.295 177.423 166.926 1.00 177.11 ? 169 GLN F NE2   1 
ATOM   12830 N  N     . ILE F 6  170 ? 144.761 181.806 166.953 1.00 186.36 ? 170 ILE F N     1 
ATOM   12831 C  CA    . ILE F 6  170 ? 145.292 183.114 166.596 1.00 187.28 ? 170 ILE F CA    1 
ATOM   12832 C  C     . ILE F 6  170 ? 145.405 183.180 165.080 1.00 190.34 ? 170 ILE F C     1 
ATOM   12833 O  O     . ILE F 6  170 ? 145.702 182.172 164.426 1.00 188.11 ? 170 ILE F O     1 
ATOM   12834 C  CB    . ILE F 6  170 ? 146.647 183.366 167.284 1.00 183.56 ? 170 ILE F CB    1 
ATOM   12835 C  CG1   . ILE F 6  170 ? 147.093 184.820 167.115 1.00 184.79 ? 170 ILE F CG1   1 
ATOM   12836 C  CG2   . ILE F 6  170 ? 147.703 182.379 166.809 1.00 183.08 ? 170 ILE F CG2   1 
ATOM   12837 C  CD1   . ILE F 6  170 ? 146.327 185.793 167.972 1.00 185.18 ? 170 ILE F CD1   1 
ATOM   12838 N  N     . GLU F 6  171 ? 145.125 184.351 164.514 1.00 195.22 ? 171 GLU F N     1 
ATOM   12839 C  CA    . GLU F 6  171 ? 145.231 184.572 163.079 1.00 196.36 ? 171 GLU F CA    1 
ATOM   12840 C  C     . GLU F 6  171 ? 146.101 185.794 162.830 1.00 198.18 ? 171 GLU F C     1 
ATOM   12841 O  O     . GLU F 6  171 ? 146.130 186.723 163.643 1.00 196.21 ? 171 GLU F O     1 
ATOM   12842 C  CB    . GLU F 6  171 ? 143.852 184.761 162.429 1.00 193.22 ? 171 GLU F CB    1 
ATOM   12843 C  CG    . GLU F 6  171 ? 143.109 186.008 162.883 1.00 192.53 ? 171 GLU F CG    1 
ATOM   12844 C  CD    . GLU F 6  171 ? 142.165 185.738 164.037 1.00 191.86 ? 171 GLU F CD    1 
ATOM   12845 O  OE1   . GLU F 6  171 ? 142.282 184.663 164.663 1.00 192.07 ? 171 GLU F OE1   1 
ATOM   12846 O  OE2   . GLU F 6  171 ? 141.308 186.601 164.319 1.00 191.29 ? 171 GLU F OE2   1 
ATOM   12847 N  N     . ALA F 6  172 ? 146.815 185.784 161.711 1.00 199.49 ? 172 ALA F N     1 
ATOM   12848 C  CA    . ALA F 6  172 ? 147.735 186.862 161.395 1.00 201.20 ? 172 ALA F CA    1 
ATOM   12849 C  C     . ALA F 6  172 ? 147.608 187.259 159.933 1.00 205.47 ? 172 ALA F C     1 
ATOM   12850 O  O     . ALA F 6  172 ? 147.297 186.421 159.081 1.00 205.48 ? 172 ALA F O     1 
ATOM   12851 C  CB    . ALA F 6  172 ? 149.183 186.451 161.690 1.00 198.35 ? 172 ALA F CB    1 
ATOM   12852 N  N     . PRO F 6  173 ? 147.838 188.533 159.616 1.00 206.72 ? 173 PRO F N     1 
ATOM   12853 C  CA    . PRO F 6  173 ? 147.848 188.955 158.209 1.00 206.25 ? 173 PRO F CA    1 
ATOM   12854 C  C     . PRO F 6  173 ? 149.179 188.669 157.533 1.00 206.15 ? 173 PRO F C     1 
ATOM   12855 O  O     . PRO F 6  173 ? 150.068 188.052 158.128 1.00 206.03 ? 173 PRO F O     1 
ATOM   12856 C  CB    . PRO F 6  173 ? 147.577 190.461 158.298 1.00 204.93 ? 173 PRO F CB    1 
ATOM   12857 C  CG    . PRO F 6  173 ? 148.134 190.850 159.625 1.00 204.17 ? 173 PRO F CG    1 
ATOM   12858 C  CD    . PRO F 6  173 ? 147.889 189.679 160.539 1.00 203.97 ? 173 PRO F CD    1 
ATOM   12859 N  N     . ALA F 6  174 ? 149.321 189.108 156.285 1.00 206.07 ? 174 ALA F N     1 
ATOM   12860 C  CA    . ALA F 6  174 ? 150.594 188.981 155.591 1.00 207.97 ? 174 ALA F CA    1 
ATOM   12861 C  C     . ALA F 6  174 ? 151.647 189.872 156.241 1.00 208.51 ? 174 ALA F C     1 
ATOM   12862 O  O     . ALA F 6  174 ? 151.367 190.998 156.662 1.00 206.93 ? 174 ALA F O     1 
ATOM   12863 C  CB    . ALA F 6  174 ? 150.433 189.347 154.115 1.00 205.45 ? 174 ALA F CB    1 
ATOM   12864 N  N     . HIS F 6  175 ? 152.871 189.356 156.321 1.00 208.12 ? 175 HIS F N     1 
ATOM   12865 C  CA    . HIS F 6  175 ? 153.972 190.085 156.938 1.00 207.14 ? 175 HIS F CA    1 
ATOM   12866 C  C     . HIS F 6  175 ? 155.283 189.406 156.573 1.00 206.65 ? 175 HIS F C     1 
ATOM   12867 O  O     . HIS F 6  175 ? 155.303 188.267 156.100 1.00 206.03 ? 175 HIS F O     1 
ATOM   12868 C  CB    . HIS F 6  175 ? 153.817 190.157 158.462 1.00 207.31 ? 175 HIS F CB    1 
ATOM   12869 C  CG    . HIS F 6  175 ? 154.358 191.414 159.068 1.00 208.08 ? 175 HIS F CG    1 
ATOM   12870 N  ND1   . HIS F 6  175 ? 155.706 191.622 159.270 1.00 207.36 ? 175 HIS F ND1   1 
ATOM   12871 C  CD2   . HIS F 6  175 ? 153.734 192.527 159.520 1.00 205.88 ? 175 HIS F CD2   1 
ATOM   12872 C  CE1   . HIS F 6  175 ? 155.888 192.809 159.819 1.00 203.59 ? 175 HIS F CE1   1 
ATOM   12873 N  NE2   . HIS F 6  175 ? 154.708 193.379 159.981 1.00 203.61 ? 175 HIS F NE2   1 
ATOM   12874 N  N     . HIS F 6  176 ? 156.377 190.129 156.798 1.00 206.36 ? 176 HIS F N     1 
ATOM   12875 C  CA    . HIS F 6  176 ? 157.730 189.604 156.669 1.00 206.79 ? 176 HIS F CA    1 
ATOM   12876 C  C     . HIS F 6  176 ? 158.524 190.039 157.890 1.00 207.50 ? 176 HIS F C     1 
ATOM   12877 O  O     . HIS F 6  176 ? 158.593 191.235 158.194 1.00 206.13 ? 176 HIS F O     1 
ATOM   12878 C  CB    . HIS F 6  176 ? 158.403 190.102 155.388 1.00 205.87 ? 176 HIS F CB    1 
ATOM   12879 C  CG    . HIS F 6  176 ? 159.691 189.407 155.071 1.00 207.59 ? 176 HIS F CG    1 
ATOM   12880 N  ND1   . HIS F 6  176 ? 160.427 189.685 153.939 1.00 207.95 ? 176 HIS F ND1   1 
ATOM   12881 C  CD2   . HIS F 6  176 ? 160.376 188.447 155.738 1.00 208.61 ? 176 HIS F CD2   1 
ATOM   12882 C  CE1   . HIS F 6  176 ? 161.509 188.927 153.922 1.00 207.49 ? 176 HIS F CE1   1 
ATOM   12883 N  NE2   . HIS F 6  176 ? 161.502 188.166 155.002 1.00 207.70 ? 176 HIS F NE2   1 
ATOM   12884 N  N     . VAL F 6  177 ? 159.119 189.074 158.590 1.00 208.53 ? 177 VAL F N     1 
ATOM   12885 C  CA    . VAL F 6  177 ? 159.792 189.344 159.853 1.00 206.94 ? 177 VAL F CA    1 
ATOM   12886 C  C     . VAL F 6  177 ? 161.208 188.786 159.822 1.00 206.03 ? 177 VAL F C     1 
ATOM   12887 O  O     . VAL F 6  177 ? 161.475 187.734 159.234 1.00 205.24 ? 177 VAL F O     1 
ATOM   12888 C  CB    . VAL F 6  177 ? 159.023 188.759 161.059 1.00 204.90 ? 177 VAL F CB    1 
ATOM   12889 C  CG1   . VAL F 6  177 ? 159.407 189.500 162.320 1.00 204.04 ? 177 VAL F CG1   1 
ATOM   12890 C  CG2   . VAL F 6  177 ? 157.520 188.825 160.831 1.00 202.66 ? 177 VAL F CG2   1 
ATOM   12891 N  N     . LYS F 6  178 ? 162.116 189.509 160.475 1.00 205.51 ? 178 LYS F N     1 
ATOM   12892 C  CA    . LYS F 6  178 ? 163.492 189.086 160.680 1.00 207.55 ? 178 LYS F CA    1 
ATOM   12893 C  C     . LYS F 6  178 ? 163.671 188.689 162.137 1.00 206.32 ? 178 LYS F C     1 
ATOM   12894 O  O     . LYS F 6  178 ? 163.089 189.301 163.036 1.00 203.79 ? 178 LYS F O     1 
ATOM   12895 C  CB    . LYS F 6  178 ? 164.485 190.203 160.322 1.00 207.42 ? 178 LYS F CB    1 
ATOM   12896 C  CG    . LYS F 6  178 ? 165.894 189.727 160.001 1.00 207.45 ? 178 LYS F CG    1 
ATOM   12897 C  CD    . LYS F 6  178 ? 165.894 188.668 158.916 1.00 208.01 ? 178 LYS F CD    1 
ATOM   12898 C  CE    . LYS F 6  178 ? 165.450 189.248 157.582 1.00 208.53 ? 178 LYS F CE    1 
ATOM   12899 N  NZ    . LYS F 6  178 ? 166.005 188.483 156.432 1.00 207.19 ? 178 LYS F NZ    1 
ATOM   12900 N  N     . TYR F 6  179 ? 164.480 187.653 162.369 1.00 206.83 ? 179 TYR F N     1 
ATOM   12901 C  CA    . TYR F 6  179 ? 164.712 187.208 163.738 1.00 205.83 ? 179 TYR F CA    1 
ATOM   12902 C  C     . TYR F 6  179 ? 165.517 188.207 164.556 1.00 204.79 ? 179 TYR F C     1 
ATOM   12903 O  O     . TYR F 6  179 ? 165.558 188.080 165.785 1.00 204.61 ? 179 TYR F O     1 
ATOM   12904 C  CB    . TYR F 6  179 ? 165.412 185.847 163.752 1.00 205.87 ? 179 TYR F CB    1 
ATOM   12905 C  CG    . TYR F 6  179 ? 164.469 184.672 163.613 1.00 206.81 ? 179 TYR F CG    1 
ATOM   12906 C  CD1   . TYR F 6  179 ? 163.179 184.842 163.125 1.00 206.65 ? 179 TYR F CD1   1 
ATOM   12907 C  CD2   . TYR F 6  179 ? 164.857 183.396 164.002 1.00 207.28 ? 179 TYR F CD2   1 
ATOM   12908 C  CE1   . TYR F 6  179 ? 162.311 183.772 163.005 1.00 205.22 ? 179 TYR F CE1   1 
ATOM   12909 C  CE2   . TYR F 6  179 ? 163.996 182.320 163.887 1.00 207.63 ? 179 TYR F CE2   1 
ATOM   12910 C  CZ    . TYR F 6  179 ? 162.725 182.514 163.388 1.00 206.10 ? 179 TYR F CZ    1 
ATOM   12911 O  OH    . TYR F 6  179 ? 161.865 181.446 163.273 1.00 203.33 ? 179 TYR F OH    1 
ATOM   12912 N  N     . ALA F 6  180 ? 166.149 189.194 163.916 1.00 204.65 ? 180 ALA F N     1 
ATOM   12913 C  CA    . ALA F 6  180 ? 166.864 190.226 164.657 1.00 204.43 ? 180 ALA F CA    1 
ATOM   12914 C  C     . ALA F 6  180 ? 165.931 191.068 165.516 1.00 203.38 ? 180 ALA F C     1 
ATOM   12915 O  O     . ALA F 6  180 ? 166.398 191.755 166.431 1.00 202.06 ? 180 ALA F O     1 
ATOM   12916 C  CB    . ALA F 6  180 ? 167.642 191.125 163.694 1.00 204.33 ? 180 ALA F CB    1 
ATOM   12917 N  N     . ASP F 6  181 ? 164.625 191.029 165.243 1.00 203.66 ? 181 ASP F N     1 
ATOM   12918 C  CA    . ASP F 6  181 ? 163.679 191.832 166.011 1.00 205.69 ? 181 ASP F CA    1 
ATOM   12919 C  C     . ASP F 6  181 ? 163.504 191.291 167.426 1.00 205.40 ? 181 ASP F C     1 
ATOM   12920 O  O     . ASP F 6  181 ? 163.064 192.020 168.323 1.00 202.77 ? 181 ASP F O     1 
ATOM   12921 C  CB    . ASP F 6  181 ? 162.334 191.886 165.289 1.00 205.12 ? 181 ASP F CB    1 
ATOM   12922 C  CG    . ASP F 6  181 ? 162.474 192.236 163.821 1.00 205.05 ? 181 ASP F CG    1 
ATOM   12923 O  OD1   . ASP F 6  181 ? 163.569 192.678 163.412 1.00 205.30 ? 181 ASP F OD1   1 
ATOM   12924 O  OD2   . ASP F 6  181 ? 161.487 192.069 163.075 1.00 204.45 ? 181 ASP F OD2   1 
ATOM   12925 N  N     . PHE F 6  182 ? 163.841 190.019 167.645 1.00 205.30 ? 182 PHE F N     1 
ATOM   12926 C  CA    . PHE F 6  182 ? 163.600 189.364 168.927 1.00 201.69 ? 182 PHE F CA    1 
ATOM   12927 C  C     . PHE F 6  182 ? 164.417 189.995 170.048 1.00 201.67 ? 182 PHE F C     1 
ATOM   12928 O  O     . PHE F 6  182 ? 165.485 190.566 169.804 1.00 202.42 ? 182 PHE F O     1 
ATOM   12929 C  CB    . PHE F 6  182 ? 163.908 187.867 168.834 1.00 200.72 ? 182 PHE F CB    1 
ATOM   12930 C  CG    . PHE F 6  182 ? 163.066 187.130 167.828 1.00 201.22 ? 182 PHE F CG    1 
ATOM   12931 C  CD1   . PHE F 6  182 ? 161.883 187.676 167.353 1.00 199.18 ? 182 PHE F CD1   1 
ATOM   12932 C  CD2   . PHE F 6  182 ? 163.453 185.884 167.367 1.00 201.38 ? 182 PHE F CD2   1 
ATOM   12933 C  CE1   . PHE F 6  182 ? 161.109 186.997 166.431 1.00 196.83 ? 182 PHE F CE1   1 
ATOM   12934 C  CE2   . PHE F 6  182 ? 162.681 185.199 166.447 1.00 200.30 ? 182 PHE F CE2   1 
ATOM   12935 C  CZ    . PHE F 6  182 ? 161.509 185.757 165.978 1.00 197.70 ? 182 PHE F CZ    1 
ATOM   12936 N  N     . ASP F 6  183 ? 163.920 189.896 171.281 1.00 201.37 ? 183 ASP F N     1 
ATOM   12937 C  CA    . ASP F 6  183 ? 164.559 190.540 172.422 1.00 202.22 ? 183 ASP F CA    1 
ATOM   12938 C  C     . ASP F 6  183 ? 164.959 189.533 173.494 1.00 200.85 ? 183 ASP F C     1 
ATOM   12939 O  O     . ASP F 6  183 ? 164.762 189.780 174.688 1.00 197.05 ? 183 ASP F O     1 
ATOM   12940 C  CB    . ASP F 6  183 ? 163.628 191.598 173.018 1.00 201.25 ? 183 ASP F CB    1 
ATOM   12941 C  CG    . ASP F 6  183 ? 162.197 191.110 173.151 1.00 200.63 ? 183 ASP F CG    1 
ATOM   12942 O  OD1   . ASP F 6  183 ? 161.986 189.879 173.189 1.00 199.16 ? 183 ASP F OD1   1 
ATOM   12943 O  OD2   . ASP F 6  183 ? 161.282 191.959 173.211 1.00 199.20 ? 183 ASP F OD2   1 
ATOM   12944 N  N     . VAL F 6  184 ? 165.516 188.399 173.080 1.00 200.75 ? 184 VAL F N     1 
ATOM   12945 C  CA    . VAL F 6  184 ? 165.930 187.384 174.054 1.00 197.66 ? 184 VAL F CA    1 
ATOM   12946 C  C     . VAL F 6  184 ? 167.100 187.915 174.878 1.00 199.97 ? 184 VAL F C     1 
ATOM   12947 O  O     . VAL F 6  184 ? 168.046 188.497 174.311 1.00 199.37 ? 184 VAL F O     1 
ATOM   12948 C  CB    . VAL F 6  184 ? 166.300 186.072 173.341 1.00 195.05 ? 184 VAL F CB    1 
ATOM   12949 C  CG1   . VAL F 6  184 ? 165.041 185.371 172.845 1.00 192.71 ? 184 VAL F CG1   1 
ATOM   12950 C  CG2   . VAL F 6  184 ? 167.246 186.349 172.176 1.00 197.08 ? 184 VAL F CG2   1 
ATOM   12951 N  N     . PRO F 6  185 ? 167.081 187.767 176.203 1.00 200.38 ? 185 PRO F N     1 
ATOM   12952 C  CA    . PRO F 6  185 ? 168.182 188.280 177.026 1.00 198.94 ? 185 PRO F CA    1 
ATOM   12953 C  C     . PRO F 6  185 ? 169.479 187.527 176.772 1.00 196.83 ? 185 PRO F C     1 
ATOM   12954 O  O     . PRO F 6  185 ? 169.505 186.455 176.163 1.00 196.82 ? 185 PRO F O     1 
ATOM   12955 C  CB    . PRO F 6  185 ? 167.687 188.065 178.462 1.00 197.23 ? 185 PRO F CB    1 
ATOM   12956 C  CG    . PRO F 6  185 ? 166.201 187.966 178.348 1.00 195.96 ? 185 PRO F CG    1 
ATOM   12957 C  CD    . PRO F 6  185 ? 165.943 187.315 177.020 1.00 195.68 ? 185 PRO F CD    1 
ATOM   12958 N  N     . GLU F 6  186 ? 170.575 188.123 177.252 1.00 196.96 ? 186 GLU F N     1 
ATOM   12959 C  CA    . GLU F 6  186 ? 171.897 187.543 177.036 1.00 198.12 ? 186 GLU F CA    1 
ATOM   12960 C  C     . GLU F 6  186 ? 172.038 186.188 177.722 1.00 197.33 ? 186 GLU F C     1 
ATOM   12961 O  O     . GLU F 6  186 ? 172.635 185.263 177.160 1.00 196.51 ? 186 GLU F O     1 
ATOM   12962 C  CB    . GLU F 6  186 ? 172.982 188.502 177.527 1.00 197.29 ? 186 GLU F CB    1 
ATOM   12963 C  CG    . GLU F 6  186 ? 172.916 189.894 176.923 1.00 197.29 ? 186 GLU F CG    1 
ATOM   12964 C  CD    . GLU F 6  186 ? 172.254 190.896 177.845 1.00 198.90 ? 186 GLU F CD    1 
ATOM   12965 O  OE1   . GLU F 6  186 ? 172.955 191.461 178.710 1.00 199.59 ? 186 GLU F OE1   1 
ATOM   12966 O  OE2   . GLU F 6  186 ? 171.034 191.118 177.705 1.00 199.11 ? 186 GLU F OE2   1 
ATOM   12967 N  N     . LYS F 6  187 ? 171.508 186.051 178.941 1.00 196.62 ? 187 LYS F N     1 
ATOM   12968 C  CA    . LYS F 6  187 ? 171.681 184.792 179.662 1.00 195.80 ? 187 LYS F CA    1 
ATOM   12969 C  C     . LYS F 6  187 ? 170.909 183.658 178.998 1.00 195.63 ? 187 LYS F C     1 
ATOM   12970 O  O     . LYS F 6  187 ? 171.198 182.481 179.245 1.00 192.69 ? 187 LYS F O     1 
ATOM   12971 C  CB    . LYS F 6  187 ? 171.275 184.952 181.130 1.00 193.77 ? 187 LYS F CB    1 
ATOM   12972 C  CG    . LYS F 6  187 ? 170.022 185.768 181.392 1.00 191.78 ? 187 LYS F CG    1 
ATOM   12973 C  CD    . LYS F 6  187 ? 169.425 185.389 182.743 1.00 190.68 ? 187 LYS F CD    1 
ATOM   12974 C  CE    . LYS F 6  187 ? 168.492 184.201 182.628 1.00 188.05 ? 187 LYS F CE    1 
ATOM   12975 N  NZ    . LYS F 6  187 ? 167.862 183.848 183.928 1.00 184.52 ? 187 LYS F NZ    1 
ATOM   12976 N  N     . TYR F 6  188 ? 169.926 183.988 178.158 1.00 195.99 ? 188 TYR F N     1 
ATOM   12977 C  CA    . TYR F 6  188 ? 169.351 183.019 177.235 1.00 193.96 ? 188 TYR F CA    1 
ATOM   12978 C  C     . TYR F 6  188 ? 170.117 182.945 175.922 1.00 195.88 ? 188 TYR F C     1 
ATOM   12979 O  O     . TYR F 6  188 ? 170.043 181.920 175.233 1.00 195.98 ? 188 TYR F O     1 
ATOM   12980 C  CB    . TYR F 6  188 ? 167.883 183.346 176.917 1.00 190.94 ? 188 TYR F CB    1 
ATOM   12981 C  CG    . TYR F 6  188 ? 166.946 183.499 178.101 1.00 188.51 ? 188 TYR F CG    1 
ATOM   12982 C  CD1   . TYR F 6  188 ? 167.154 184.470 179.074 1.00 191.02 ? 188 TYR F CD1   1 
ATOM   12983 C  CD2   . TYR F 6  188 ? 165.844 182.666 178.238 1.00 182.31 ? 188 TYR F CD2   1 
ATOM   12984 C  CE1   . TYR F 6  188 ? 166.289 184.604 180.142 1.00 187.17 ? 188 TYR F CE1   1 
ATOM   12985 C  CE2   . TYR F 6  188 ? 164.977 182.792 179.306 1.00 179.34 ? 188 TYR F CE2   1 
ATOM   12986 C  CZ    . TYR F 6  188 ? 165.208 183.760 180.258 1.00 180.49 ? 188 TYR F CZ    1 
ATOM   12987 O  OH    . TYR F 6  188 ? 164.350 183.894 181.324 1.00 177.06 ? 188 TYR F OH    1 
ATOM   12988 N  N     . ARG F 6  189 ? 170.854 184.000 175.568 1.00 197.91 ? 189 ARG F N     1 
ATOM   12989 C  CA    . ARG F 6  189 ? 171.539 184.094 174.284 1.00 200.56 ? 189 ARG F CA    1 
ATOM   12990 C  C     . ARG F 6  189 ? 172.750 183.175 174.190 1.00 202.30 ? 189 ARG F C     1 
ATOM   12991 O  O     . ARG F 6  189 ? 173.229 182.923 173.080 1.00 204.89 ? 189 ARG F O     1 
ATOM   12992 C  CB    . ARG F 6  189 ? 171.966 185.547 174.029 1.00 199.84 ? 189 ARG F CB    1 
ATOM   12993 C  CG    . ARG F 6  189 ? 172.609 185.814 172.673 1.00 201.63 ? 189 ARG F CG    1 
ATOM   12994 C  CD    . ARG F 6  189 ? 171.779 186.778 171.847 1.00 201.69 ? 189 ARG F CD    1 
ATOM   12995 N  NE    . ARG F 6  189 ? 171.870 188.139 172.360 1.00 201.86 ? 189 ARG F NE    1 
ATOM   12996 C  CZ    . ARG F 6  189 ? 170.877 189.016 172.338 1.00 199.75 ? 189 ARG F CZ    1 
ATOM   12997 N  NH1   . ARG F 6  189 ? 169.694 188.705 171.839 1.00 200.17 ? 189 ARG F NH1   1 
ATOM   12998 N  NH2   . ARG F 6  189 ? 171.078 190.237 172.826 1.00 196.89 ? 189 ARG F NH2   1 
ATOM   12999 N  N     . GLY F 6  190 ? 173.226 182.634 175.315 1.00 200.47 ? 190 GLY F N     1 
ATOM   13000 C  CA    . GLY F 6  190 ? 174.395 181.768 175.304 1.00 200.97 ? 190 GLY F CA    1 
ATOM   13001 C  C     . GLY F 6  190 ? 174.260 180.549 174.412 1.00 203.07 ? 190 GLY F C     1 
ATOM   13002 O  O     . GLY F 6  190 ? 175.233 179.809 174.235 1.00 201.69 ? 190 GLY F O     1 
ATOM   13003 N  N     . ASP F 6  191 ? 173.074 180.320 173.853 1.00 203.82 ? 191 ASP F N     1 
ATOM   13004 C  CA    . ASP F 6  191 ? 172.841 179.279 172.864 1.00 204.14 ? 191 ASP F CA    1 
ATOM   13005 C  C     . ASP F 6  191 ? 172.506 179.841 171.489 1.00 204.75 ? 191 ASP F C     1 
ATOM   13006 O  O     . ASP F 6  191 ? 172.959 179.294 170.475 1.00 204.22 ? 191 ASP F O     1 
ATOM   13007 C  CB    . ASP F 6  191 ? 171.704 178.362 173.337 1.00 202.26 ? 191 ASP F CB    1 
ATOM   13008 C  CG    . ASP F 6  191 ? 171.019 177.633 172.203 1.00 205.29 ? 191 ASP F CG    1 
ATOM   13009 O  OD1   . ASP F 6  191 ? 171.723 177.022 171.376 1.00 205.73 ? 191 ASP F OD1   1 
ATOM   13010 O  OD2   . ASP F 6  191 ? 169.774 177.680 172.135 1.00 203.68 ? 191 ASP F OD2   1 
ATOM   13011 N  N     . TRP F 6  192 ? 171.746 180.937 171.439 1.00 204.46 ? 192 TRP F N     1 
ATOM   13012 C  CA    . TRP F 6  192 ? 171.423 181.561 170.161 1.00 205.33 ? 192 TRP F CA    1 
ATOM   13013 C  C     . TRP F 6  192 ? 172.673 182.091 169.474 1.00 206.63 ? 192 TRP F C     1 
ATOM   13014 O  O     . TRP F 6  192 ? 172.769 182.065 168.243 1.00 206.30 ? 192 TRP F O     1 
ATOM   13015 C  CB    . TRP F 6  192 ? 170.405 182.681 170.364 1.00 204.54 ? 192 TRP F CB    1 
ATOM   13016 C  CG    . TRP F 6  192 ? 168.992 182.204 170.333 1.00 204.64 ? 192 TRP F CG    1 
ATOM   13017 C  CD1   . TRP F 6  192 ? 168.418 181.290 171.165 1.00 202.84 ? 192 TRP F CD1   1 
ATOM   13018 C  CD2   . TRP F 6  192 ? 167.970 182.607 169.414 1.00 205.55 ? 192 TRP F CD2   1 
ATOM   13019 N  NE1   . TRP F 6  192 ? 167.101 181.101 170.825 1.00 201.09 ? 192 TRP F NE1   1 
ATOM   13020 C  CE2   . TRP F 6  192 ? 166.801 181.899 169.753 1.00 203.14 ? 192 TRP F CE2   1 
ATOM   13021 C  CE3   . TRP F 6  192 ? 167.930 183.501 168.339 1.00 206.55 ? 192 TRP F CE3   1 
ATOM   13022 C  CZ2   . TRP F 6  192 ? 165.606 182.056 169.056 1.00 201.67 ? 192 TRP F CZ2   1 
ATOM   13023 C  CZ3   . TRP F 6  192 ? 166.742 183.654 167.649 1.00 206.34 ? 192 TRP F CZ3   1 
ATOM   13024 C  CH2   . TRP F 6  192 ? 165.597 182.936 168.010 1.00 203.47 ? 192 TRP F CH2   1 
ATOM   13025 N  N     . ASP F 6  193 ? 173.639 182.587 170.250 1.00 207.62 ? 193 ASP F N     1 
ATOM   13026 C  CA    . ASP F 6  193 ? 174.889 183.048 169.655 1.00 207.41 ? 193 ASP F CA    1 
ATOM   13027 C  C     . ASP F 6  193 ? 175.647 181.900 168.998 1.00 207.66 ? 193 ASP F C     1 
ATOM   13028 O  O     . ASP F 6  193 ? 176.189 182.053 167.897 1.00 208.65 ? 193 ASP F O     1 
ATOM   13029 C  CB    . ASP F 6  193 ? 175.755 183.739 170.713 1.00 206.48 ? 193 ASP F CB    1 
ATOM   13030 C  CG    . ASP F 6  193 ? 176.072 182.841 171.897 1.00 204.99 ? 193 ASP F CG    1 
ATOM   13031 O  OD1   . ASP F 6  193 ? 175.600 181.686 171.923 1.00 206.23 ? 193 ASP F OD1   1 
ATOM   13032 O  OD2   . ASP F 6  193 ? 176.797 183.294 172.808 1.00 202.69 ? 193 ASP F OD2   1 
ATOM   13033 N  N     . LYS F 6  194 ? 175.697 180.740 169.658 1.00 206.84 ? 194 LYS F N     1 
ATOM   13034 C  CA    . LYS F 6  194 ? 176.494 179.633 169.138 1.00 206.93 ? 194 LYS F CA    1 
ATOM   13035 C  C     . LYS F 6  194 ? 175.791 178.921 167.986 1.00 207.43 ? 194 LYS F C     1 
ATOM   13036 O  O     . LYS F 6  194 ? 176.450 178.296 167.146 1.00 206.15 ? 194 LYS F O     1 
ATOM   13037 C  CB    . LYS F 6  194 ? 176.847 178.662 170.269 1.00 206.15 ? 194 LYS F CB    1 
ATOM   13038 C  CG    . LYS F 6  194 ? 175.674 177.936 170.892 1.00 204.31 ? 194 LYS F CG    1 
ATOM   13039 C  CD    . LYS F 6  194 ? 176.083 176.578 171.426 1.00 202.29 ? 194 LYS F CD    1 
ATOM   13040 C  CE    . LYS F 6  194 ? 175.737 175.475 170.447 1.00 201.77 ? 194 LYS F CE    1 
ATOM   13041 N  NZ    . LYS F 6  194 ? 175.343 174.223 171.148 1.00 200.51 ? 194 LYS F NZ    1 
ATOM   13042 N  N     . PHE F 6  195 ? 174.460 178.995 167.920 1.00 207.62 ? 195 PHE F N     1 
ATOM   13043 C  CA    . PHE F 6  195 ? 173.767 178.495 166.734 1.00 208.16 ? 195 PHE F CA    1 
ATOM   13044 C  C     . PHE F 6  195 ? 173.543 179.547 165.653 1.00 209.13 ? 195 PHE F C     1 
ATOM   13045 O  O     . PHE F 6  195 ? 173.079 179.192 164.564 1.00 208.23 ? 195 PHE F O     1 
ATOM   13046 C  CB    . PHE F 6  195 ? 172.420 177.860 167.098 1.00 207.13 ? 195 PHE F CB    1 
ATOM   13047 C  CG    . PHE F 6  195 ? 172.535 176.494 167.708 1.00 207.04 ? 195 PHE F CG    1 
ATOM   13048 C  CD1   . PHE F 6  195 ? 171.579 176.034 168.595 1.00 206.81 ? 195 PHE F CD1   1 
ATOM   13049 C  CD2   . PHE F 6  195 ? 173.584 175.657 167.367 1.00 205.34 ? 195 PHE F CD2   1 
ATOM   13050 C  CE1   . PHE F 6  195 ? 171.678 174.771 169.148 1.00 205.57 ? 195 PHE F CE1   1 
ATOM   13051 C  CE2   . PHE F 6  195 ? 173.687 174.392 167.913 1.00 204.97 ? 195 PHE F CE2   1 
ATOM   13052 C  CZ    . PHE F 6  195 ? 172.734 173.950 168.807 1.00 205.06 ? 195 PHE F CZ    1 
ATOM   13053 N  N     . ASN F 6  196 ? 173.867 180.815 165.913 1.00 209.69 ? 196 ASN F N     1 
ATOM   13054 C  CA    . ASN F 6  196 ? 173.694 181.890 164.933 1.00 209.20 ? 196 ASN F CA    1 
ATOM   13055 C  C     . ASN F 6  196 ? 172.272 181.910 164.372 1.00 208.77 ? 196 ASN F C     1 
ATOM   13056 O  O     . ASN F 6  196 ? 172.059 181.979 163.159 1.00 206.74 ? 196 ASN F O     1 
ATOM   13057 C  CB    . ASN F 6  196 ? 174.722 181.775 163.805 1.00 209.34 ? 196 ASN F CB    1 
ATOM   13058 C  CG    . ASN F 6  196 ? 176.149 181.731 164.317 1.00 210.01 ? 196 ASN F CG    1 
ATOM   13059 O  OD1   . ASN F 6  196 ? 176.620 182.669 164.959 1.00 209.89 ? 196 ASN F OD1   1 
ATOM   13060 N  ND2   . ASN F 6  196 ? 176.846 180.638 164.031 1.00 209.17 ? 196 ASN F ND2   1 
ATOM   13061 N  N     . LEU F 6  197 ? 171.284 181.846 165.267 1.00 209.56 ? 197 LEU F N     1 
ATOM   13062 C  CA    . LEU F 6  197 ? 169.890 181.749 164.852 1.00 209.16 ? 197 LEU F CA    1 
ATOM   13063 C  C     . LEU F 6  197 ? 169.262 183.095 164.516 1.00 208.77 ? 197 LEU F C     1 
ATOM   13064 O  O     . LEU F 6  197 ? 168.096 183.128 164.108 1.00 209.33 ? 197 LEU F O     1 
ATOM   13065 C  CB    . LEU F 6  197 ? 169.061 181.064 165.942 1.00 208.55 ? 197 LEU F CB    1 
ATOM   13066 C  CG    . LEU F 6  197 ? 169.396 179.604 166.248 1.00 208.21 ? 197 LEU F CG    1 
ATOM   13067 C  CD1   . LEU F 6  197 ? 168.542 179.084 167.395 1.00 205.12 ? 197 LEU F CD1   1 
ATOM   13068 C  CD2   . LEU F 6  197 ? 169.224 178.738 165.010 1.00 205.51 ? 197 LEU F CD2   1 
ATOM   13069 N  N     . PHE F 6  198 ? 169.993 184.200 164.674 1.00 207.36 ? 198 PHE F N     1 
ATOM   13070 C  CA    . PHE F 6  198 ? 169.434 185.510 164.362 1.00 206.51 ? 198 PHE F CA    1 
ATOM   13071 C  C     . PHE F 6  198 ? 169.265 185.733 162.864 1.00 206.78 ? 198 PHE F C     1 
ATOM   13072 O  O     . PHE F 6  198 ? 168.433 186.553 162.463 1.00 206.66 ? 198 PHE F O     1 
ATOM   13073 C  CB    . PHE F 6  198 ? 170.314 186.611 164.956 1.00 205.27 ? 198 PHE F CB    1 
ATOM   13074 C  CG    . PHE F 6  198 ? 169.836 187.118 166.286 1.00 204.96 ? 198 PHE F CG    1 
ATOM   13075 C  CD1   . PHE F 6  198 ? 168.611 187.750 166.399 1.00 204.24 ? 198 PHE F CD1   1 
ATOM   13076 C  CD2   . PHE F 6  198 ? 170.610 186.960 167.423 1.00 203.97 ? 198 PHE F CD2   1 
ATOM   13077 C  CE1   . PHE F 6  198 ? 168.164 188.220 167.619 1.00 203.27 ? 198 PHE F CE1   1 
ATOM   13078 C  CE2   . PHE F 6  198 ? 170.169 187.427 168.648 1.00 202.55 ? 198 PHE F CE2   1 
ATOM   13079 C  CZ    . PHE F 6  198 ? 168.944 188.058 168.744 1.00 202.50 ? 198 PHE F CZ    1 
ATOM   13080 N  N     . ARG F 6  199 ? 170.028 185.023 162.031 1.00 206.93 ? 199 ARG F N     1 
ATOM   13081 C  CA    . ARG F 6  199 ? 169.973 185.222 160.587 1.00 207.90 ? 199 ARG F CA    1 
ATOM   13082 C  C     . ARG F 6  199 ? 168.689 184.697 159.956 1.00 208.66 ? 199 ARG F C     1 
ATOM   13083 O  O     . ARG F 6  199 ? 168.442 184.977 158.778 1.00 207.28 ? 199 ARG F O     1 
ATOM   13084 C  CB    . ARG F 6  199 ? 171.179 184.553 159.925 1.00 207.78 ? 199 ARG F CB    1 
ATOM   13085 C  CG    . ARG F 6  199 ? 170.956 183.091 159.575 1.00 208.15 ? 199 ARG F CG    1 
ATOM   13086 C  CD    . ARG F 6  199 ? 172.136 182.507 158.820 1.00 206.41 ? 199 ARG F CD    1 
ATOM   13087 N  NE    . ARG F 6  199 ? 172.106 181.050 158.828 1.00 205.72 ? 199 ARG F NE    1 
ATOM   13088 C  CZ    . ARG F 6  199 ? 172.592 180.300 159.808 1.00 206.18 ? 199 ARG F CZ    1 
ATOM   13089 N  NH1   . ARG F 6  199 ? 173.151 180.841 160.879 1.00 205.75 ? 199 ARG F NH1   1 
ATOM   13090 N  NH2   . ARG F 6  199 ? 172.513 178.976 159.713 1.00 205.50 ? 199 ARG F NH2   1 
ATOM   13091 N  N     . TYR F 6  200 ? 167.872 183.956 160.697 1.00 209.79 ? 200 TYR F N     1 
ATOM   13092 C  CA    . TYR F 6  200 ? 166.682 183.342 160.128 1.00 209.78 ? 200 TYR F CA    1 
ATOM   13093 C  C     . TYR F 6  200 ? 165.588 184.380 159.903 1.00 208.86 ? 200 TYR F C     1 
ATOM   13094 O  O     . TYR F 6  200 ? 165.591 185.460 160.500 1.00 206.79 ? 200 TYR F O     1 
ATOM   13095 C  CB    . TYR F 6  200 ? 166.172 182.229 161.041 1.00 209.58 ? 200 TYR F CB    1 
ATOM   13096 C  CG    . TYR F 6  200 ? 166.864 180.905 160.821 1.00 211.76 ? 200 TYR F CG    1 
ATOM   13097 C  CD1   . TYR F 6  200 ? 166.550 180.108 159.729 1.00 212.64 ? 200 TYR F CD1   1 
ATOM   13098 C  CD2   . TYR F 6  200 ? 167.842 180.459 161.700 1.00 210.04 ? 200 TYR F CD2   1 
ATOM   13099 C  CE1   . TYR F 6  200 ? 167.184 178.898 159.524 1.00 212.41 ? 200 TYR F CE1   1 
ATOM   13100 C  CE2   . TYR F 6  200 ? 168.481 179.252 161.504 1.00 209.05 ? 200 TYR F CE2   1 
ATOM   13101 C  CZ    . TYR F 6  200 ? 168.149 178.476 160.415 1.00 210.72 ? 200 TYR F CZ    1 
ATOM   13102 O  OH    . TYR F 6  200 ? 168.784 177.274 160.216 1.00 210.01 ? 200 TYR F OH    1 
ATOM   13103 N  N     . GLU F 6  201 ? 164.646 184.040 159.025 1.00 210.28 ? 201 GLU F N     1 
ATOM   13104 C  CA    . GLU F 6  201 ? 163.576 184.956 158.659 1.00 209.35 ? 201 GLU F CA    1 
ATOM   13105 C  C     . GLU F 6  201 ? 162.386 184.165 158.140 1.00 210.82 ? 201 GLU F C     1 
ATOM   13106 O  O     . GLU F 6  201 ? 162.531 183.061 157.610 1.00 212.12 ? 201 GLU F O     1 
ATOM   13107 C  CB    . GLU F 6  201 ? 164.028 185.964 157.597 1.00 210.09 ? 201 GLU F CB    1 
ATOM   13108 C  CG    . GLU F 6  201 ? 164.474 185.344 156.276 1.00 210.80 ? 201 GLU F CG    1 
ATOM   13109 C  CD    . GLU F 6  201 ? 165.870 184.752 156.336 1.00 211.23 ? 201 GLU F CD    1 
ATOM   13110 O  OE1   . GLU F 6  201 ? 166.039 183.679 156.952 1.00 211.34 ? 201 GLU F OE1   1 
ATOM   13111 O  OE2   . GLU F 6  201 ? 166.800 185.363 155.769 1.00 211.13 ? 201 GLU F OE2   1 
ATOM   13112 N  N     . SER F 6  202 ? 161.201 184.755 158.285 1.00 210.01 ? 202 SER F N     1 
ATOM   13113 C  CA    . SER F 6  202 ? 159.979 184.159 157.769 1.00 209.80 ? 202 SER F CA    1 
ATOM   13114 C  C     . SER F 6  202 ? 159.075 185.266 157.248 1.00 207.91 ? 202 SER F C     1 
ATOM   13115 O  O     . SER F 6  202 ? 159.096 186.395 157.744 1.00 207.33 ? 202 SER F O     1 
ATOM   13116 C  CB    . SER F 6  202 ? 159.254 183.331 158.838 1.00 209.21 ? 202 SER F CB    1 
ATOM   13117 O  OG    . SER F 6  202 ? 160.163 182.533 159.575 1.00 209.91 ? 202 SER F OG    1 
ATOM   13118 N  N     . LYS F 6  203 ? 158.275 184.927 156.239 1.00 207.84 ? 203 LYS F N     1 
ATOM   13119 C  CA    . LYS F 6  203 ? 157.369 185.884 155.622 1.00 207.02 ? 203 LYS F CA    1 
ATOM   13120 C  C     . LYS F 6  203 ? 156.011 185.236 155.397 1.00 208.70 ? 203 LYS F C     1 
ATOM   13121 O  O     . LYS F 6  203 ? 155.908 184.024 155.192 1.00 208.53 ? 203 LYS F O     1 
ATOM   13122 C  CB    . LYS F 6  203 ? 157.924 186.416 154.293 1.00 206.22 ? 203 LYS F CB    1 
ATOM   13123 C  CG    . LYS F 6  203 ? 158.159 185.348 153.234 1.00 203.95 ? 203 LYS F CG    1 
ATOM   13124 C  CD    . LYS F 6  203 ? 159.130 185.821 152.156 1.00 203.64 ? 203 LYS F CD    1 
ATOM   13125 C  CE    . LYS F 6  203 ? 159.073 187.329 151.962 1.00 205.66 ? 203 LYS F CE    1 
ATOM   13126 N  NZ    . LYS F 6  203 ? 160.129 187.815 151.031 1.00 205.58 ? 203 LYS F NZ    1 
ATOM   13127 N  N     . VAL F 6  204 ? 154.970 186.064 155.439 1.00 209.34 ? 204 VAL F N     1 
ATOM   13128 C  CA    . VAL F 6  204 ? 153.591 185.634 155.239 1.00 210.16 ? 204 VAL F CA    1 
ATOM   13129 C  C     . VAL F 6  204 ? 153.001 186.457 154.104 1.00 209.40 ? 204 VAL F C     1 
ATOM   13130 O  O     . VAL F 6  204 ? 153.181 187.679 154.062 1.00 207.45 ? 204 VAL F O     1 
ATOM   13131 C  CB    . VAL F 6  204 ? 152.743 185.796 156.515 1.00 208.70 ? 204 VAL F CB    1 
ATOM   13132 C  CG1   . VAL F 6  204 ? 151.530 184.878 156.465 1.00 208.55 ? 204 VAL F CG1   1 
ATOM   13133 C  CG2   . VAL F 6  204 ? 153.578 185.525 157.758 1.00 207.19 ? 204 VAL F CG2   1 
ATOM   13134 N  N     . ASP F 6  205 ? 152.308 185.791 153.182 1.00 210.66 ? 205 ASP F N     1 
ATOM   13135 C  CA    . ASP F 6  205 ? 151.677 186.474 152.060 1.00 212.44 ? 205 ASP F CA    1 
ATOM   13136 C  C     . ASP F 6  205 ? 150.157 186.454 152.116 1.00 213.53 ? 205 ASP F C     1 
ATOM   13137 O  O     . ASP F 6  205 ? 149.518 187.340 151.538 1.00 212.69 ? 205 ASP F O     1 
ATOM   13138 C  CB    . ASP F 6  205 ? 152.145 185.863 150.734 1.00 212.79 ? 205 ASP F CB    1 
ATOM   13139 C  CG    . ASP F 6  205 ? 152.003 184.356 150.703 1.00 212.26 ? 205 ASP F CG    1 
ATOM   13140 O  OD1   . ASP F 6  205 ? 150.868 183.868 150.528 1.00 212.17 ? 205 ASP F OD1   1 
ATOM   13141 O  OD2   . ASP F 6  205 ? 153.028 183.659 150.857 1.00 210.10 ? 205 ASP F OD2   1 
ATOM   13142 N  N     . GLU F 6  206 ? 149.561 185.476 152.791 1.00 213.88 ? 206 GLU F N     1 
ATOM   13143 C  CA    . GLU F 6  206 ? 148.117 185.413 152.956 1.00 212.55 ? 206 GLU F CA    1 
ATOM   13144 C  C     . GLU F 6  206 ? 147.796 185.006 154.386 1.00 211.86 ? 206 GLU F C     1 
ATOM   13145 O  O     . GLU F 6  206 ? 148.585 184.298 155.024 1.00 211.63 ? 206 GLU F O     1 
ATOM   13146 C  CB    . GLU F 6  206 ? 147.471 184.428 151.963 1.00 210.75 ? 206 GLU F CB    1 
ATOM   13147 C  CG    . GLU F 6  206 ? 147.340 182.976 152.433 1.00 210.91 ? 206 GLU F CG    1 
ATOM   13148 C  CD    . GLU F 6  206 ? 148.665 182.226 152.520 1.00 212.74 ? 206 GLU F CD    1 
ATOM   13149 O  OE1   . GLU F 6  206 ? 149.705 182.837 152.841 1.00 214.02 ? 206 GLU F OE1   1 
ATOM   13150 O  OE2   . GLU F 6  206 ? 148.661 181.006 152.255 1.00 211.00 ? 206 GLU F OE2   1 
ATOM   13151 N  N     . PRO F 6  207 ? 146.657 185.449 154.919 1.00 211.77 ? 207 PRO F N     1 
ATOM   13152 C  CA    . PRO F 6  207 ? 146.339 185.157 156.323 1.00 210.07 ? 207 PRO F CA    1 
ATOM   13153 C  C     . PRO F 6  207 ? 146.159 183.666 156.575 1.00 210.44 ? 207 PRO F C     1 
ATOM   13154 O  O     . PRO F 6  207 ? 145.701 182.919 155.708 1.00 210.36 ? 207 PRO F O     1 
ATOM   13155 C  CB    . PRO F 6  207 ? 145.036 185.929 156.561 1.00 208.96 ? 207 PRO F CB    1 
ATOM   13156 C  CG    . PRO F 6  207 ? 144.998 186.969 155.487 1.00 209.18 ? 207 PRO F CG    1 
ATOM   13157 C  CD    . PRO F 6  207 ? 145.667 186.349 154.303 1.00 211.45 ? 207 PRO F CD    1 
ATOM   13158 N  N     . ILE F 6  208 ? 146.527 183.243 157.786 1.00 208.97 ? 208 ILE F N     1 
ATOM   13159 C  CA    . ILE F 6  208 ? 146.417 181.859 158.226 1.00 204.40 ? 208 ILE F CA    1 
ATOM   13160 C  C     . ILE F 6  208 ? 145.904 181.844 159.660 1.00 201.10 ? 208 ILE F C     1 
ATOM   13161 O  O     . ILE F 6  208 ? 145.866 182.870 160.343 1.00 200.37 ? 208 ILE F O     1 
ATOM   13162 C  CB    . ILE F 6  208 ? 147.759 181.101 158.128 1.00 202.15 ? 208 ILE F CB    1 
ATOM   13163 C  CG1   . ILE F 6  208 ? 148.878 181.910 158.788 1.00 200.56 ? 208 ILE F CG1   1 
ATOM   13164 C  CG2   . ILE F 6  208 ? 148.093 180.777 156.679 1.00 202.38 ? 208 ILE F CG2   1 
ATOM   13165 C  CD1   . ILE F 6  208 ? 150.173 181.147 158.946 1.00 197.28 ? 208 ILE F CD1   1 
ATOM   13166 N  N     . ILE F 6  209 ? 145.503 180.657 160.114 1.00 199.67 ? 209 ILE F N     1 
ATOM   13167 C  CA    . ILE F 6  209 ? 144.984 180.461 161.464 1.00 197.03 ? 209 ILE F CA    1 
ATOM   13168 C  C     . ILE F 6  209 ? 145.721 179.297 162.116 1.00 192.68 ? 209 ILE F C     1 
ATOM   13169 O  O     . ILE F 6  209 ? 145.925 178.250 161.490 1.00 189.65 ? 209 ILE F O     1 
ATOM   13170 C  CB    . ILE F 6  209 ? 143.459 180.225 161.471 1.00 196.05 ? 209 ILE F CB    1 
ATOM   13171 C  CG1   . ILE F 6  209 ? 143.092 178.901 160.794 1.00 193.97 ? 209 ILE F CG1   1 
ATOM   13172 C  CG2   . ILE F 6  209 ? 142.728 181.391 160.818 1.00 195.82 ? 209 ILE F CG2   1 
ATOM   13173 C  CD1   . ILE F 6  209 ? 141.704 178.407 161.125 1.00 187.08 ? 209 ILE F CD1   1 
ATOM   13174 N  N     . ARG F 6  210 ? 146.157 179.500 163.358 1.00 189.90 ? 210 ARG F N     1 
ATOM   13175 C  CA    . ARG F 6  210 ? 146.776 178.461 164.169 1.00 186.08 ? 210 ARG F CA    1 
ATOM   13176 C  C     . ARG F 6  210 ? 146.197 178.517 165.574 1.00 183.74 ? 210 ARG F C     1 
ATOM   13177 O  O     . ARG F 6  210 ? 146.006 179.603 166.130 1.00 183.47 ? 210 ARG F O     1 
ATOM   13178 C  CB    . ARG F 6  210 ? 148.303 178.620 164.224 1.00 185.17 ? 210 ARG F CB    1 
ATOM   13179 C  CG    . ARG F 6  210 ? 148.988 178.609 162.866 1.00 187.38 ? 210 ARG F CG    1 
ATOM   13180 C  CD    . ARG F 6  210 ? 148.967 177.219 162.254 1.00 187.51 ? 210 ARG F CD    1 
ATOM   13181 N  NE    . ARG F 6  210 ? 149.291 177.239 160.833 1.00 188.72 ? 210 ARG F NE    1 
ATOM   13182 C  CZ    . ARG F 6  210 ? 149.977 176.291 160.209 1.00 188.58 ? 210 ARG F CZ    1 
ATOM   13183 N  NH1   . ARG F 6  210 ? 150.437 175.233 160.856 1.00 187.27 ? 210 ARG F NH1   1 
ATOM   13184 N  NH2   . ARG F 6  210 ? 150.207 176.409 158.905 1.00 188.99 ? 210 ARG F NH2   1 
ATOM   13185 N  N     . ALA F 6  211 ? 145.929 177.347 166.150 1.00 180.33 ? 211 ALA F N     1 
ATOM   13186 C  CA    . ALA F 6  211 ? 145.317 177.256 167.469 1.00 174.77 ? 211 ALA F CA    1 
ATOM   13187 C  C     . ALA F 6  211 ? 146.384 177.107 168.544 1.00 172.92 ? 211 ALA F C     1 
ATOM   13188 O  O     . ALA F 6  211 ? 147.362 176.378 168.365 1.00 173.54 ? 211 ALA F O     1 
ATOM   13189 C  CB    . ALA F 6  211 ? 144.344 176.079 167.533 1.00 172.24 ? 211 ALA F CB    1 
ATOM   13190 N  N     . TYR F 6  212 ? 146.199 177.819 169.656 1.00 170.71 ? 212 TYR F N     1 
ATOM   13191 C  CA    . TYR F 6  212 ? 147.136 177.798 170.770 1.00 166.89 ? 212 TYR F CA    1 
ATOM   13192 C  C     . TYR F 6  212 ? 146.382 177.595 172.077 1.00 165.25 ? 212 TYR F C     1 
ATOM   13193 O  O     . TYR F 6  212 ? 145.259 178.077 172.244 1.00 167.25 ? 212 TYR F O     1 
ATOM   13194 C  CB    . TYR F 6  212 ? 147.966 179.096 170.860 1.00 163.11 ? 212 TYR F CB    1 
ATOM   13195 C  CG    . TYR F 6  212 ? 149.045 179.250 169.806 1.00 169.73 ? 212 TYR F CG    1 
ATOM   13196 C  CD1   . TYR F 6  212 ? 148.751 179.160 168.453 1.00 173.23 ? 212 TYR F CD1   1 
ATOM   13197 C  CD2   . TYR F 6  212 ? 150.364 179.477 170.169 1.00 171.80 ? 212 TYR F CD2   1 
ATOM   13198 C  CE1   . TYR F 6  212 ? 149.732 179.295 167.495 1.00 175.63 ? 212 TYR F CE1   1 
ATOM   13199 C  CE2   . TYR F 6  212 ? 151.355 179.614 169.216 1.00 174.74 ? 212 TYR F CE2   1 
ATOM   13200 C  CZ    . TYR F 6  212 ? 151.032 179.522 167.881 1.00 177.74 ? 212 TYR F CZ    1 
ATOM   13201 O  OH    . TYR F 6  212 ? 152.014 179.658 166.927 1.00 182.88 ? 212 TYR F OH    1 
ATOM   13202 N  N     . SER F 6  213 ? 147.013 176.881 173.004 1.00 161.38 ? 213 SER F N     1 
ATOM   13203 C  CA    . SER F 6  213 ? 146.445 176.642 174.322 1.00 156.08 ? 213 SER F CA    1 
ATOM   13204 C  C     . SER F 6  213 ? 146.828 177.765 175.282 1.00 153.99 ? 213 SER F C     1 
ATOM   13205 O  O     . SER F 6  213 ? 147.867 178.412 175.139 1.00 159.32 ? 213 SER F O     1 
ATOM   13206 C  CB    . SER F 6  213 ? 146.912 175.297 174.879 1.00 153.91 ? 213 SER F CB    1 
ATOM   13207 O  OG    . SER F 6  213 ? 146.399 174.222 174.114 1.00 158.32 ? 213 SER F OG    1 
ATOM   13208 N  N     . MET F 6  214 ? 145.974 177.980 176.280 1.00 147.53 ? 214 MET F N     1 
ATOM   13209 C  CA    . MET F 6  214 ? 146.102 179.102 177.199 1.00 147.84 ? 214 MET F CA    1 
ATOM   13210 C  C     . MET F 6  214 ? 146.489 178.616 178.590 1.00 142.51 ? 214 MET F C     1 
ATOM   13211 O  O     . MET F 6  214 ? 146.008 177.578 179.054 1.00 141.18 ? 214 MET F O     1 
ATOM   13212 C  CB    . MET F 6  214 ? 144.803 179.912 177.248 1.00 150.22 ? 214 MET F CB    1 
ATOM   13213 C  CG    . MET F 6  214 ? 143.612 179.165 177.805 1.00 151.42 ? 214 MET F CG    1 
ATOM   13214 S  SD    . MET F 6  214 ? 142.151 180.213 177.896 1.00 155.13 ? 214 MET F SD    1 
ATOM   13215 C  CE    . MET F 6  214 ? 141.012 179.270 176.888 1.00 152.61 ? 214 MET F CE    1 
ATOM   13216 N  N     . ALA F 6  215 ? 147.362 179.380 179.247 1.00 141.70 ? 215 ALA F N     1 
ATOM   13217 C  CA    . ALA F 6  215 ? 147.998 178.978 180.495 1.00 136.58 ? 215 ALA F CA    1 
ATOM   13218 C  C     . ALA F 6  215 ? 147.351 179.594 181.727 1.00 137.19 ? 215 ALA F C     1 
ATOM   13219 O  O     . ALA F 6  215 ? 147.925 179.514 182.817 1.00 133.97 ? 215 ALA F O     1 
ATOM   13220 C  CB    . ALA F 6  215 ? 149.483 179.343 180.467 1.00 134.08 ? 215 ALA F CB    1 
ATOM   13221 N  N     . ASN F 6  216 ? 146.184 180.208 181.587 1.00 139.87 ? 216 ASN F N     1 
ATOM   13222 C  CA    . ASN F 6  216 ? 145.523 180.859 182.705 1.00 141.62 ? 216 ASN F CA    1 
ATOM   13223 C  C     . ASN F 6  216 ? 144.267 180.092 183.095 1.00 143.53 ? 216 ASN F C     1 
ATOM   13224 O  O     . ASN F 6  216 ? 143.753 179.267 182.335 1.00 146.84 ? 216 ASN F O     1 
ATOM   13225 C  CB    . ASN F 6  216 ? 145.178 182.314 182.365 1.00 146.59 ? 216 ASN F CB    1 
ATOM   13226 C  CG    . ASN F 6  216 ? 144.221 182.430 181.199 1.00 149.58 ? 216 ASN F CG    1 
ATOM   13227 O  OD1   . ASN F 6  216 ? 144.435 181.835 180.143 1.00 147.23 ? 216 ASN F OD1   1 
ATOM   13228 N  ND2   . ASN F 6  216 ? 143.163 183.211 181.380 1.00 150.92 ? 216 ASN F ND2   1 
ATOM   13229 N  N     . TYR F 6  217 ? 143.777 180.374 184.295 1.00 141.71 ? 217 TYR F N     1 
ATOM   13230 C  CA    . TYR F 6  217 ? 142.602 179.724 184.848 1.00 139.66 ? 217 TYR F CA    1 
ATOM   13231 C  C     . TYR F 6  217 ? 141.544 180.775 185.171 1.00 143.64 ? 217 TYR F C     1 
ATOM   13232 O  O     . TYR F 6  217 ? 141.867 181.959 185.327 1.00 147.24 ? 217 TYR F O     1 
ATOM   13233 C  CB    . TYR F 6  217 ? 142.978 178.901 186.092 1.00 135.77 ? 217 TYR F CB    1 
ATOM   13234 C  CG    . TYR F 6  217 ? 142.993 179.635 187.412 1.00 136.29 ? 217 TYR F CG    1 
ATOM   13235 C  CD1   . TYR F 6  217 ? 144.017 180.512 187.731 1.00 136.55 ? 217 TYR F CD1   1 
ATOM   13236 C  CD2   . TYR F 6  217 ? 142.008 179.409 188.360 1.00 135.44 ? 217 TYR F CD2   1 
ATOM   13237 C  CE1   . TYR F 6  217 ? 144.039 181.171 188.945 1.00 139.53 ? 217 TYR F CE1   1 
ATOM   13238 C  CE2   . TYR F 6  217 ? 142.026 180.055 189.575 1.00 136.32 ? 217 TYR F CE2   1 
ATOM   13239 C  CZ    . TYR F 6  217 ? 143.040 180.938 189.863 1.00 138.36 ? 217 TYR F CZ    1 
ATOM   13240 O  OH    . TYR F 6  217 ? 143.055 181.586 191.076 1.00 133.06 ? 217 TYR F OH    1 
ATOM   13241 N  N     . PRO F 6  218 ? 140.265 180.380 185.265 1.00 143.15 ? 218 PRO F N     1 
ATOM   13242 C  CA    . PRO F 6  218 ? 139.175 181.373 185.181 1.00 147.14 ? 218 PRO F CA    1 
ATOM   13243 C  C     . PRO F 6  218 ? 139.275 182.555 186.135 1.00 149.32 ? 218 PRO F C     1 
ATOM   13244 O  O     . PRO F 6  218 ? 138.801 183.643 185.791 1.00 152.90 ? 218 PRO F O     1 
ATOM   13245 C  CB    . PRO F 6  218 ? 137.929 180.527 185.469 1.00 142.83 ? 218 PRO F CB    1 
ATOM   13246 C  CG    . PRO F 6  218 ? 138.278 179.184 184.963 1.00 141.43 ? 218 PRO F CG    1 
ATOM   13247 C  CD    . PRO F 6  218 ? 139.744 179.001 185.239 1.00 140.93 ? 218 PRO F CD    1 
ATOM   13248 N  N     . GLU F 6  219 ? 139.877 182.393 187.315 1.00 147.04 ? 219 GLU F N     1 
ATOM   13249 C  CA    . GLU F 6  219 ? 139.956 183.521 188.237 1.00 149.91 ? 219 GLU F CA    1 
ATOM   13250 C  C     . GLU F 6  219 ? 141.017 184.540 187.836 1.00 151.54 ? 219 GLU F C     1 
ATOM   13251 O  O     . GLU F 6  219 ? 141.200 185.532 188.550 1.00 152.24 ? 219 GLU F O     1 
ATOM   13252 C  CB    . GLU F 6  219 ? 140.209 183.031 189.663 1.00 149.85 ? 219 GLU F CB    1 
ATOM   13253 C  CG    . GLU F 6  219 ? 139.254 181.942 190.124 1.00 149.88 ? 219 GLU F CG    1 
ATOM   13254 C  CD    . GLU F 6  219 ? 137.830 182.436 190.277 1.00 151.61 ? 219 GLU F CD    1 
ATOM   13255 O  OE1   . GLU F 6  219 ? 137.599 183.331 191.117 1.00 151.80 ? 219 GLU F OE1   1 
ATOM   13256 O  OE2   . GLU F 6  219 ? 136.943 181.930 189.559 1.00 152.68 ? 219 GLU F OE2   1 
ATOM   13257 N  N     . GLU F 6  220 ? 141.719 184.325 186.722 1.00 152.05 ? 220 GLU F N     1 
ATOM   13258 C  CA    . GLU F 6  220 ? 142.609 185.345 186.162 1.00 154.13 ? 220 GLU F CA    1 
ATOM   13259 C  C     . GLU F 6  220 ? 141.835 186.111 185.091 1.00 157.59 ? 220 GLU F C     1 
ATOM   13260 O  O     . GLU F 6  220 ? 141.927 185.844 183.891 1.00 157.21 ? 220 GLU F O     1 
ATOM   13261 C  CB    . GLU F 6  220 ? 143.879 184.720 185.598 1.00 149.46 ? 220 GLU F CB    1 
ATOM   13262 C  CG    . GLU F 6  220 ? 144.933 184.390 186.642 1.00 148.25 ? 220 GLU F CG    1 
ATOM   13263 C  CD    . GLU F 6  220 ? 145.666 183.097 186.342 1.00 149.04 ? 220 GLU F CD    1 
ATOM   13264 O  OE1   . GLU F 6  220 ? 146.789 182.913 186.856 1.00 149.81 ? 220 GLU F OE1   1 
ATOM   13265 O  OE2   . GLU F 6  220 ? 145.126 182.269 185.581 1.00 147.28 ? 220 GLU F OE2   1 
ATOM   13266 N  N     . PHE F 6  221 ? 141.050 187.083 185.547 1.00 160.09 ? 221 PHE F N     1 
ATOM   13267 C  CA    . PHE F 6  221 ? 140.167 187.820 184.654 1.00 162.98 ? 221 PHE F CA    1 
ATOM   13268 C  C     . PHE F 6  221 ? 140.919 188.884 183.863 1.00 167.92 ? 221 PHE F C     1 
ATOM   13269 O  O     . PHE F 6  221 ? 141.912 189.455 184.322 1.00 166.71 ? 221 PHE F O     1 
ATOM   13270 C  CB    . PHE F 6  221 ? 139.036 188.476 185.442 1.00 160.99 ? 221 PHE F CB    1 
ATOM   13271 C  CG    . PHE F 6  221 ? 138.208 187.509 186.227 1.00 160.38 ? 221 PHE F CG    1 
ATOM   13272 C  CD1   . PHE F 6  221 ? 137.338 186.648 185.582 1.00 158.82 ? 221 PHE F CD1   1 
ATOM   13273 C  CD2   . PHE F 6  221 ? 138.301 187.453 187.606 1.00 159.72 ? 221 PHE F CD2   1 
ATOM   13274 C  CE1   . PHE F 6  221 ? 136.570 185.752 186.299 1.00 156.48 ? 221 PHE F CE1   1 
ATOM   13275 C  CE2   . PHE F 6  221 ? 137.536 186.558 188.330 1.00 157.30 ? 221 PHE F CE2   1 
ATOM   13276 C  CZ    . PHE F 6  221 ? 136.670 185.706 187.674 1.00 154.68 ? 221 PHE F CZ    1 
ATOM   13277 N  N     . GLY F 6  222 ? 140.427 189.141 182.650 1.00 169.39 ? 222 GLY F N     1 
ATOM   13278 C  CA    . GLY F 6  222 ? 140.903 190.227 181.825 1.00 168.38 ? 222 GLY F CA    1 
ATOM   13279 C  C     . GLY F 6  222 ? 142.142 189.930 181.012 1.00 168.51 ? 222 GLY F C     1 
ATOM   13280 O  O     . GLY F 6  222 ? 142.556 190.780 180.213 1.00 169.45 ? 222 GLY F O     1 
ATOM   13281 N  N     . ILE F 6  223 ? 142.750 188.756 181.187 1.00 165.76 ? 223 ILE F N     1 
ATOM   13282 C  CA    . ILE F 6  223 ? 144.021 188.427 180.553 1.00 163.10 ? 223 ILE F CA    1 
ATOM   13283 C  C     . ILE F 6  223 ? 143.976 187.001 180.020 1.00 160.71 ? 223 ILE F C     1 
ATOM   13284 O  O     . ILE F 6  223 ? 143.164 186.178 180.445 1.00 161.04 ? 223 ILE F O     1 
ATOM   13285 C  CB    . ILE F 6  223 ? 145.207 188.647 181.533 1.00 164.54 ? 223 ILE F CB    1 
ATOM   13286 C  CG1   . ILE F 6  223 ? 145.185 187.657 182.707 1.00 162.20 ? 223 ILE F CG1   1 
ATOM   13287 C  CG2   . ILE F 6  223 ? 145.258 190.082 182.035 1.00 163.36 ? 223 ILE F CG2   1 
ATOM   13288 C  CD1   . ILE F 6  223 ? 145.841 186.319 182.470 1.00 157.41 ? 223 ILE F CD1   1 
ATOM   13289 N  N     . ILE F 6  224 ? 144.870 186.719 179.074 1.00 159.67 ? 224 ILE F N     1 
ATOM   13290 C  CA    . ILE F 6  224 ? 145.022 185.402 178.468 1.00 155.80 ? 224 ILE F CA    1 
ATOM   13291 C  C     . ILE F 6  224 ? 146.514 185.142 178.296 1.00 156.51 ? 224 ILE F C     1 
ATOM   13292 O  O     . ILE F 6  224 ? 147.167 185.792 177.472 1.00 161.10 ? 224 ILE F O     1 
ATOM   13293 C  CB    . ILE F 6  224 ? 144.298 185.300 177.114 1.00 155.15 ? 224 ILE F CB    1 
ATOM   13294 C  CG1   . ILE F 6  224 ? 142.779 185.388 177.300 1.00 150.40 ? 224 ILE F CG1   1 
ATOM   13295 C  CG2   . ILE F 6  224 ? 144.696 184.018 176.393 1.00 154.16 ? 224 ILE F CG2   1 
ATOM   13296 C  CD1   . ILE F 6  224 ? 142.095 184.051 177.500 1.00 153.13 ? 224 ILE F CD1   1 
ATOM   13297 N  N     . MET F 6  225 ? 147.052 184.199 179.065 1.00 151.48 ? 225 MET F N     1 
ATOM   13298 C  CA    . MET F 6  225 ? 148.465 183.850 179.007 1.00 151.03 ? 225 MET F CA    1 
ATOM   13299 C  C     . MET F 6  225 ? 148.669 182.652 178.092 1.00 151.62 ? 225 MET F C     1 
ATOM   13300 O  O     . MET F 6  225 ? 147.850 181.729 178.071 1.00 152.36 ? 225 MET F O     1 
ATOM   13301 C  CB    . MET F 6  225 ? 149.026 183.536 180.396 1.00 147.95 ? 225 MET F CB    1 
ATOM   13302 C  CG    . MET F 6  225 ? 148.512 184.438 181.492 1.00 152.66 ? 225 MET F CG    1 
ATOM   13303 S  SD    . MET F 6  225 ? 149.049 183.921 183.132 1.00 160.43 ? 225 MET F SD    1 
ATOM   13304 C  CE    . MET F 6  225 ? 150.810 183.740 182.868 1.00 155.41 ? 225 MET F CE    1 
ATOM   13305 N  N     . LEU F 6  226 ? 149.765 182.673 177.338 1.00 154.75 ? 226 LEU F N     1 
ATOM   13306 C  CA    . LEU F 6  226 ? 150.119 181.576 176.452 1.00 151.26 ? 226 LEU F CA    1 
ATOM   13307 C  C     . LEU F 6  226 ? 151.600 181.270 176.607 1.00 154.57 ? 226 LEU F C     1 
ATOM   13308 O  O     . LEU F 6  226 ? 152.402 182.152 176.923 1.00 158.18 ? 226 LEU F O     1 
ATOM   13309 C  CB    . LEU F 6  226 ? 149.808 181.906 174.985 1.00 153.53 ? 226 LEU F CB    1 
ATOM   13310 C  CG    . LEU F 6  226 ? 148.461 182.550 174.650 1.00 153.71 ? 226 LEU F CG    1 
ATOM   13311 C  CD1   . LEU F 6  226 ? 148.509 183.144 173.252 1.00 158.46 ? 226 LEU F CD1   1 
ATOM   13312 C  CD2   . LEU F 6  226 ? 147.332 181.547 174.758 1.00 152.91 ? 226 LEU F CD2   1 
ATOM   13313 N  N     . ASN F 6  227 ? 151.954 180.008 176.382 1.00 151.76 ? 227 ASN F N     1 
ATOM   13314 C  CA    . ASN F 6  227 ? 153.341 179.572 176.326 1.00 154.94 ? 227 ASN F CA    1 
ATOM   13315 C  C     . ASN F 6  227 ? 153.649 179.146 174.900 1.00 159.47 ? 227 ASN F C     1 
ATOM   13316 O  O     . ASN F 6  227 ? 153.025 178.217 174.377 1.00 160.49 ? 227 ASN F O     1 
ATOM   13317 C  CB    . ASN F 6  227 ? 153.605 178.424 177.302 1.00 151.34 ? 227 ASN F CB    1 
ATOM   13318 C  CG    . ASN F 6  227 ? 153.679 178.890 178.743 1.00 144.14 ? 227 ASN F CG    1 
ATOM   13319 O  OD1   . ASN F 6  227 ? 152.687 178.855 179.472 1.00 140.06 ? 227 ASN F OD1   1 
ATOM   13320 N  ND2   . ASN F 6  227 ? 154.861 179.325 179.162 1.00 146.28 ? 227 ASN F ND2   1 
ATOM   13321 N  N     . VAL F 6  228 ? 154.616 179.816 174.280 1.00 163.22 ? 228 VAL F N     1 
ATOM   13322 C  CA    . VAL F 6  228 ? 154.864 179.693 172.850 1.00 168.44 ? 228 VAL F CA    1 
ATOM   13323 C  C     . VAL F 6  228 ? 156.315 179.296 172.626 1.00 171.67 ? 228 VAL F C     1 
ATOM   13324 O  O     . VAL F 6  228 ? 157.226 179.881 173.224 1.00 170.70 ? 228 VAL F O     1 
ATOM   13325 C  CB    . VAL F 6  228 ? 154.539 181.001 172.104 1.00 169.01 ? 228 VAL F CB    1 
ATOM   13326 C  CG1   . VAL F 6  228 ? 153.043 181.126 171.893 1.00 163.98 ? 228 VAL F CG1   1 
ATOM   13327 C  CG2   . VAL F 6  228 ? 155.064 182.199 172.878 1.00 168.77 ? 228 VAL F CG2   1 
ATOM   13328 N  N     . ARG F 6  229 ? 156.525 178.303 171.768 1.00 174.05 ? 229 ARG F N     1 
ATOM   13329 C  CA    . ARG F 6  229 ? 157.852 177.827 171.408 1.00 177.65 ? 229 ARG F CA    1 
ATOM   13330 C  C     . ARG F 6  229 ? 158.159 178.215 169.967 1.00 185.30 ? 229 ARG F C     1 
ATOM   13331 O  O     . ARG F 6  229 ? 157.300 178.102 169.087 1.00 184.46 ? 229 ARG F O     1 
ATOM   13332 C  CB    . ARG F 6  229 ? 157.945 176.309 171.583 1.00 175.75 ? 229 ARG F CB    1 
ATOM   13333 C  CG    . ARG F 6  229 ? 158.897 175.616 170.625 1.00 179.93 ? 229 ARG F CG    1 
ATOM   13334 C  CD    . ARG F 6  229 ? 158.686 174.110 170.642 1.00 175.35 ? 229 ARG F CD    1 
ATOM   13335 N  NE    . ARG F 6  229 ? 159.814 173.369 170.086 1.00 177.79 ? 229 ARG F NE    1 
ATOM   13336 C  CZ    . ARG F 6  229 ? 161.043 173.362 170.587 1.00 180.67 ? 229 ARG F CZ    1 
ATOM   13337 N  NH1   . ARG F 6  229 ? 161.347 174.021 171.693 1.00 180.48 ? 229 ARG F NH1   1 
ATOM   13338 N  NH2   . ARG F 6  229 ? 161.989 172.661 169.968 1.00 179.96 ? 229 ARG F NH2   1 
ATOM   13339 N  N     . ILE F 6  230 ? 159.386 178.676 169.731 1.00 188.69 ? 230 ILE F N     1 
ATOM   13340 C  CA    . ILE F 6  230 ? 159.779 179.131 168.401 1.00 189.56 ? 230 ILE F CA    1 
ATOM   13341 C  C     . ILE F 6  230 ? 159.939 177.924 167.485 1.00 191.89 ? 230 ILE F C     1 
ATOM   13342 O  O     . ILE F 6  230 ? 160.622 176.950 167.824 1.00 190.69 ? 230 ILE F O     1 
ATOM   13343 C  CB    . ILE F 6  230 ? 161.063 179.971 168.464 1.00 189.81 ? 230 ILE F CB    1 
ATOM   13344 C  CG1   . ILE F 6  230 ? 161.535 180.336 167.056 1.00 193.33 ? 230 ILE F CG1   1 
ATOM   13345 C  CG2   . ILE F 6  230 ? 162.151 179.253 169.252 1.00 190.14 ? 230 ILE F CG2   1 
ATOM   13346 C  CD1   . ILE F 6  230 ? 160.581 181.240 166.314 1.00 195.66 ? 230 ILE F CD1   1 
ATOM   13347 N  N     . ALA F 6  231 ? 159.293 177.977 166.320 1.00 193.52 ? 231 ALA F N     1 
ATOM   13348 C  CA    . ALA F 6  231 ? 159.318 176.875 165.359 1.00 196.13 ? 231 ALA F CA    1 
ATOM   13349 C  C     . ALA F 6  231 ? 160.544 177.033 164.470 1.00 201.28 ? 231 ALA F C     1 
ATOM   13350 O  O     . ALA F 6  231 ? 160.449 177.400 163.298 1.00 203.77 ? 231 ALA F O     1 
ATOM   13351 C  CB    . ALA F 6  231 ? 158.032 176.842 164.543 1.00 196.73 ? 231 ALA F CB    1 
ATOM   13352 N  N     . THR F 6  232 ? 161.707 176.750 165.033 1.00 202.40 ? 232 THR F N     1 
ATOM   13353 C  CA    . THR F 6  232 ? 162.972 176.777 164.320 1.00 205.80 ? 232 THR F CA    1 
ATOM   13354 C  C     . THR F 6  232 ? 163.080 175.578 163.390 1.00 208.42 ? 232 THR F C     1 
ATOM   13355 O  O     . THR F 6  232 ? 162.604 174.484 163.710 1.00 209.26 ? 232 THR F O     1 
ATOM   13356 C  CB    . THR F 6  232 ? 164.139 176.780 165.319 1.00 202.92 ? 232 THR F CB    1 
ATOM   13357 O  OG1   . THR F 6  232 ? 164.114 177.996 166.077 1.00 199.09 ? 232 THR F OG1   1 
ATOM   13358 C  CG2   . THR F 6  232 ? 165.485 176.665 164.614 1.00 202.66 ? 232 THR F CG2   1 
ATOM   13359 N  N     . PRO F 6  233 ? 163.673 175.755 162.212 1.00 209.03 ? 233 PRO F N     1 
ATOM   13360 C  CA    . PRO F 6  233 ? 163.875 174.630 161.297 1.00 210.17 ? 233 PRO F CA    1 
ATOM   13361 C  C     . PRO F 6  233 ? 164.661 173.517 161.965 1.00 210.14 ? 233 PRO F C     1 
ATOM   13362 O  O     . PRO F 6  233 ? 165.534 173.782 162.805 1.00 208.63 ? 233 PRO F O     1 
ATOM   13363 C  CB    . PRO F 6  233 ? 164.674 175.256 160.148 1.00 212.16 ? 233 PRO F CB    1 
ATOM   13364 C  CG    . PRO F 6  233 ? 164.225 176.673 160.125 1.00 211.67 ? 233 PRO F CG    1 
ATOM   13365 C  CD    . PRO F 6  233 ? 163.854 177.053 161.537 1.00 209.27 ? 233 PRO F CD    1 
ATOM   13366 N  N     . PRO F 6  234 ? 164.364 172.263 161.636 1.00 210.67 ? 234 PRO F N     1 
ATOM   13367 C  CA    . PRO F 6  234 ? 165.077 171.137 162.251 1.00 211.22 ? 234 PRO F CA    1 
ATOM   13368 C  C     . PRO F 6  234 ? 166.571 171.244 162.012 1.00 212.10 ? 234 PRO F C     1 
ATOM   13369 O  O     . PRO F 6  234 ? 167.008 171.641 160.921 1.00 212.24 ? 234 PRO F O     1 
ATOM   13370 C  CB    . PRO F 6  234 ? 164.483 169.913 161.540 1.00 210.14 ? 234 PRO F CB    1 
ATOM   13371 C  CG    . PRO F 6  234 ? 163.135 170.357 161.087 1.00 208.03 ? 234 PRO F CG    1 
ATOM   13372 C  CD    . PRO F 6  234 ? 163.266 171.817 160.761 1.00 209.72 ? 234 PRO F CD    1 
ATOM   13373 N  N     . PRO F 6  235 ? 167.387 170.903 163.013 1.00 212.03 ? 235 PRO F N     1 
ATOM   13374 C  CA    . PRO F 6  235 ? 168.840 171.107 162.882 1.00 212.16 ? 235 PRO F CA    1 
ATOM   13375 C  C     . PRO F 6  235 ? 169.469 170.340 161.733 1.00 213.86 ? 235 PRO F C     1 
ATOM   13376 O  O     . PRO F 6  235 ? 170.463 170.809 161.164 1.00 213.33 ? 235 PRO F O     1 
ATOM   13377 C  CB    . PRO F 6  235 ? 169.381 170.637 164.239 1.00 209.76 ? 235 PRO F CB    1 
ATOM   13378 C  CG    . PRO F 6  235 ? 168.329 169.716 164.771 1.00 210.24 ? 235 PRO F CG    1 
ATOM   13379 C  CD    . PRO F 6  235 ? 167.027 170.286 164.300 1.00 210.95 ? 235 PRO F CD    1 
ATOM   13380 N  N     . ASN F 6  236 ? 168.929 169.172 161.376 1.00 215.17 ? 236 ASN F N     1 
ATOM   13381 C  CA    . ASN F 6  236 ? 169.502 168.393 160.283 1.00 215.14 ? 236 ASN F CA    1 
ATOM   13382 C  C     . ASN F 6  236 ? 169.406 169.107 158.939 1.00 214.38 ? 236 ASN F C     1 
ATOM   13383 O  O     . ASN F 6  236 ? 170.254 168.878 158.071 1.00 212.35 ? 236 ASN F O     1 
ATOM   13384 C  CB    . ASN F 6  236 ? 168.828 167.020 160.202 1.00 212.81 ? 236 ASN F CB    1 
ATOM   13385 C  CG    . ASN F 6  236 ? 167.324 167.113 160.038 1.00 211.52 ? 236 ASN F CG    1 
ATOM   13386 O  OD1   . ASN F 6  236 ? 166.754 168.202 160.021 1.00 211.33 ? 236 ASN F OD1   1 
ATOM   13387 N  ND2   . ASN F 6  236 ? 166.672 165.962 159.916 1.00 209.32 ? 236 ASN F ND2   1 
ATOM   13388 N  N     . ASN F 6  237 ? 168.401 169.960 158.746 1.00 214.60 ? 237 ASN F N     1 
ATOM   13389 C  CA    . ASN F 6  237 ? 168.257 170.730 157.508 1.00 214.58 ? 237 ASN F CA    1 
ATOM   13390 C  C     . ASN F 6  237 ? 168.018 172.194 157.850 1.00 214.84 ? 237 ASN F C     1 
ATOM   13391 O  O     . ASN F 6  237 ? 166.882 172.682 157.833 1.00 213.87 ? 237 ASN F O     1 
ATOM   13392 C  CB    . ASN F 6  237 ? 167.132 170.173 156.633 1.00 212.64 ? 237 ASN F CB    1 
ATOM   13393 C  CG    . ASN F 6  237 ? 165.872 169.862 157.419 1.00 211.58 ? 237 ASN F CG    1 
ATOM   13394 O  OD1   . ASN F 6  237 ? 165.702 170.313 158.551 1.00 212.93 ? 237 ASN F OD1   1 
ATOM   13395 N  ND2   . ASN F 6  237 ? 164.980 169.083 156.818 1.00 208.45 ? 237 ASN F ND2   1 
ATOM   13396 N  N     . PRO F 6  238 ? 169.084 172.934 158.170 1.00 214.95 ? 238 PRO F N     1 
ATOM   13397 C  CA    . PRO F 6  238 ? 168.913 174.350 158.541 1.00 213.94 ? 238 PRO F CA    1 
ATOM   13398 C  C     . PRO F 6  238 ? 168.300 175.207 157.446 1.00 213.79 ? 238 PRO F C     1 
ATOM   13399 O  O     . PRO F 6  238 ? 167.607 176.185 157.755 1.00 212.39 ? 238 PRO F O     1 
ATOM   13400 C  CB    . PRO F 6  238 ? 170.344 174.803 158.871 1.00 212.91 ? 238 PRO F CB    1 
ATOM   13401 C  CG    . PRO F 6  238 ? 171.117 173.542 159.103 1.00 212.77 ? 238 PRO F CG    1 
ATOM   13402 C  CD    . PRO F 6  238 ? 170.492 172.508 158.227 1.00 213.63 ? 238 PRO F CD    1 
ATOM   13403 N  N     . ASN F 6  239 ? 168.536 174.874 156.174 1.00 214.67 ? 239 ASN F N     1 
ATOM   13404 C  CA    . ASN F 6  239 ? 168.071 175.708 155.070 1.00 215.38 ? 239 ASN F CA    1 
ATOM   13405 C  C     . ASN F 6  239 ? 166.551 175.789 154.979 1.00 215.98 ? 239 ASN F C     1 
ATOM   13406 O  O     . ASN F 6  239 ? 166.030 176.671 154.288 1.00 214.83 ? 239 ASN F O     1 
ATOM   13407 C  CB    . ASN F 6  239 ? 168.661 175.196 153.750 1.00 214.01 ? 239 ASN F CB    1 
ATOM   13408 C  CG    . ASN F 6  239 ? 168.160 173.806 153.369 1.00 213.18 ? 239 ASN F CG    1 
ATOM   13409 O  OD1   . ASN F 6  239 ? 167.249 173.255 153.989 1.00 212.95 ? 239 ASN F OD1   1 
ATOM   13410 N  ND2   . ASN F 6  239 ? 168.763 173.233 152.334 1.00 211.69 ? 239 ASN F ND2   1 
ATOM   13411 N  N     . VAL F 6  240 ? 165.837 174.889 155.650 1.00 215.93 ? 240 VAL F N     1 
ATOM   13412 C  CA    . VAL F 6  240 ? 164.372 174.843 155.562 1.00 214.77 ? 240 VAL F CA    1 
ATOM   13413 C  C     . VAL F 6  240 ? 163.788 176.151 156.083 1.00 214.30 ? 240 VAL F C     1 
ATOM   13414 O  O     . VAL F 6  240 ? 164.324 176.724 157.052 1.00 213.29 ? 240 VAL F O     1 
ATOM   13415 C  CB    . VAL F 6  240 ? 163.835 173.637 156.353 1.00 212.34 ? 240 VAL F CB    1 
ATOM   13416 C  CG1   . VAL F 6  240 ? 162.400 173.856 156.780 1.00 210.53 ? 240 VAL F CG1   1 
ATOM   13417 C  CG2   . VAL F 6  240 ? 163.960 172.366 155.525 1.00 208.95 ? 240 VAL F CG2   1 
ATOM   13418 N  N     . PRO F 6  241 ? 162.734 176.692 155.470 1.00 213.37 ? 241 PRO F N     1 
ATOM   13419 C  CA    . PRO F 6  241 ? 162.138 177.918 155.993 1.00 212.63 ? 241 PRO F CA    1 
ATOM   13420 C  C     . PRO F 6  241 ? 161.562 177.693 157.376 1.00 212.42 ? 241 PRO F C     1 
ATOM   13421 O  O     . PRO F 6  241 ? 161.049 176.601 157.686 1.00 212.11 ? 241 PRO F O     1 
ATOM   13422 C  CB    . PRO F 6  241 ? 161.038 178.239 154.971 1.00 210.49 ? 241 PRO F CB    1 
ATOM   13423 C  CG    . PRO F 6  241 ? 161.468 177.556 153.722 1.00 208.16 ? 241 PRO F CG    1 
ATOM   13424 C  CD    . PRO F 6  241 ? 162.166 176.308 154.167 1.00 210.16 ? 241 PRO F CD    1 
ATOM   13425 N  N     . PRO F 6  242 ? 161.616 178.707 158.244 1.00 211.58 ? 242 PRO F N     1 
ATOM   13426 C  CA    . PRO F 6  242 ? 161.102 178.548 159.613 1.00 211.61 ? 242 PRO F CA    1 
ATOM   13427 C  C     . PRO F 6  242 ? 159.583 178.566 159.693 1.00 210.47 ? 242 PRO F C     1 
ATOM   13428 O  O     . PRO F 6  242 ? 158.897 178.774 158.688 1.00 207.98 ? 242 PRO F O     1 
ATOM   13429 C  CB    . PRO F 6  242 ? 161.706 179.747 160.359 1.00 209.44 ? 242 PRO F CB    1 
ATOM   13430 C  CG    . PRO F 6  242 ? 162.774 180.293 159.455 1.00 209.82 ? 242 PRO F CG    1 
ATOM   13431 C  CD    . PRO F 6  242 ? 162.332 179.977 158.068 1.00 210.10 ? 242 PRO F CD    1 
ATOM   13432 N  N     . GLY F 6  243 ? 159.053 178.349 160.896 1.00 208.86 ? 243 GLY F N     1 
ATOM   13433 C  CA    . GLY F 6  243 ? 157.622 178.397 161.123 1.00 203.76 ? 243 GLY F CA    1 
ATOM   13434 C  C     . GLY F 6  243 ? 157.072 179.807 161.081 1.00 201.14 ? 243 GLY F C     1 
ATOM   13435 O  O     . GLY F 6  243 ? 157.438 180.652 161.908 1.00 200.37 ? 243 GLY F O     1 
ATOM   13436 N  N     . GLN F 6  244 ? 156.176 180.062 160.125 1.00 201.42 ? 244 GLN F N     1 
ATOM   13437 C  CA    . GLN F 6  244 ? 155.694 181.419 159.886 1.00 201.63 ? 244 GLN F CA    1 
ATOM   13438 C  C     . GLN F 6  244 ? 154.992 181.981 161.114 1.00 199.01 ? 244 GLN F C     1 
ATOM   13439 O  O     . GLN F 6  244 ? 155.309 183.082 161.582 1.00 200.10 ? 244 GLN F O     1 
ATOM   13440 C  CB    . GLN F 6  244 ? 154.743 181.430 158.689 1.00 202.68 ? 244 GLN F CB    1 
ATOM   13441 C  CG    . GLN F 6  244 ? 155.146 180.511 157.551 1.00 203.53 ? 244 GLN F CG    1 
ATOM   13442 C  CD    . GLN F 6  244 ? 154.352 179.216 157.546 1.00 203.66 ? 244 GLN F CD    1 
ATOM   13443 O  OE1   . GLN F 6  244 ? 153.801 178.808 158.569 1.00 202.72 ? 244 GLN F OE1   1 
ATOM   13444 N  NE2   . GLN F 6  244 ? 154.282 178.569 156.388 1.00 203.50 ? 244 GLN F NE2   1 
ATOM   13445 N  N     . MET F 6  245 ? 154.027 181.234 161.651 1.00 196.75 ? 245 MET F N     1 
ATOM   13446 C  CA    . MET F 6  245 ? 153.186 181.777 162.708 1.00 194.76 ? 245 MET F CA    1 
ATOM   13447 C  C     . MET F 6  245 ? 153.960 181.943 164.008 1.00 195.50 ? 245 MET F C     1 
ATOM   13448 O  O     . MET F 6  245 ? 153.814 182.963 164.688 1.00 193.69 ? 245 MET F O     1 
ATOM   13449 C  CB    . MET F 6  245 ? 151.962 180.888 162.913 1.00 191.25 ? 245 MET F CB    1 
ATOM   13450 C  CG    . MET F 6  245 ? 151.035 181.376 164.001 1.00 191.07 ? 245 MET F CG    1 
ATOM   13451 S  SD    . MET F 6  245 ? 150.449 183.025 163.567 1.00 190.69 ? 245 MET F SD    1 
ATOM   13452 C  CE    . MET F 6  245 ? 148.685 182.758 163.471 1.00 190.20 ? 245 MET F CE    1 
ATOM   13453 N  N     . SER F 6  246 ? 154.790 180.962 164.367 1.00 196.64 ? 246 SER F N     1 
ATOM   13454 C  CA    . SER F 6  246 ? 155.615 181.106 165.561 1.00 195.28 ? 246 SER F CA    1 
ATOM   13455 C  C     . SER F 6  246 ? 156.593 182.263 165.410 1.00 196.42 ? 246 SER F C     1 
ATOM   13456 O  O     . SER F 6  246 ? 156.854 182.994 166.373 1.00 194.77 ? 246 SER F O     1 
ATOM   13457 C  CB    . SER F 6  246 ? 156.359 179.806 165.854 1.00 193.82 ? 246 SER F CB    1 
ATOM   13458 O  OG    . SER F 6  246 ? 156.990 179.868 167.118 1.00 188.57 ? 246 SER F OG    1 
ATOM   13459 N  N     . SER F 6  247 ? 157.144 182.446 164.207 1.00 197.46 ? 247 SER F N     1 
ATOM   13460 C  CA    . SER F 6  247 ? 158.010 183.594 163.964 1.00 197.22 ? 247 SER F CA    1 
ATOM   13461 C  C     . SER F 6  247 ? 157.257 184.902 164.171 1.00 196.52 ? 247 SER F C     1 
ATOM   13462 O  O     . SER F 6  247 ? 157.800 185.858 164.735 1.00 197.72 ? 247 SER F O     1 
ATOM   13463 C  CB    . SER F 6  247 ? 158.589 183.524 162.552 1.00 198.82 ? 247 SER F CB    1 
ATOM   13464 O  OG    . SER F 6  247 ? 157.640 183.963 161.597 1.00 199.44 ? 247 SER F OG    1 
ATOM   13465 N  N     . TYR F 6  248 ? 156.005 184.963 163.712 1.00 196.15 ? 248 TYR F N     1 
ATOM   13466 C  CA    . TYR F 6  248 ? 155.201 186.167 163.915 1.00 195.57 ? 248 TYR F CA    1 
ATOM   13467 C  C     . TYR F 6  248 ? 154.964 186.419 165.400 1.00 193.25 ? 248 TYR F C     1 
ATOM   13468 O  O     . TYR F 6  248 ? 155.139 187.542 165.887 1.00 191.86 ? 248 TYR F O     1 
ATOM   13469 C  CB    . TYR F 6  248 ? 153.879 186.046 163.142 1.00 195.48 ? 248 TYR F CB    1 
ATOM   13470 C  CG    . TYR F 6  248 ? 152.873 187.181 163.325 1.00 195.72 ? 248 TYR F CG    1 
ATOM   13471 C  CD1   . TYR F 6  248 ? 152.440 187.922 162.233 1.00 197.07 ? 248 TYR F CD1   1 
ATOM   13472 C  CD2   . TYR F 6  248 ? 152.293 187.454 164.563 1.00 194.06 ? 248 TYR F CD2   1 
ATOM   13473 C  CE1   . TYR F 6  248 ? 151.519 188.943 162.378 1.00 196.63 ? 248 TYR F CE1   1 
ATOM   13474 C  CE2   . TYR F 6  248 ? 151.373 188.472 164.716 1.00 192.78 ? 248 TYR F CE2   1 
ATOM   13475 C  CZ    . TYR F 6  248 ? 150.985 189.209 163.621 1.00 193.06 ? 248 TYR F CZ    1 
ATOM   13476 O  OH    . TYR F 6  248 ? 150.062 190.217 163.774 1.00 190.00 ? 248 TYR F OH    1 
ATOM   13477 N  N     . ILE F 6  249 ? 154.558 185.382 166.137 1.00 192.97 ? 249 ILE F N     1 
ATOM   13478 C  CA    . ILE F 6  249 ? 154.247 185.556 167.556 1.00 192.07 ? 249 ILE F CA    1 
ATOM   13479 C  C     . ILE F 6  249 ? 155.492 185.951 168.340 1.00 190.17 ? 249 ILE F C     1 
ATOM   13480 O  O     . ILE F 6  249 ? 155.416 186.736 169.293 1.00 185.42 ? 249 ILE F O     1 
ATOM   13481 C  CB    . ILE F 6  249 ? 153.590 184.289 168.137 1.00 189.64 ? 249 ILE F CB    1 
ATOM   13482 C  CG1   . ILE F 6  249 ? 152.513 183.744 167.201 1.00 189.10 ? 249 ILE F CG1   1 
ATOM   13483 C  CG2   . ILE F 6  249 ? 153.011 184.567 169.501 1.00 183.09 ? 249 ILE F CG2   1 
ATOM   13484 C  CD1   . ILE F 6  249 ? 151.391 184.718 166.924 1.00 188.65 ? 249 ILE F CD1   1 
ATOM   13485 N  N     . TRP F 6  250 ? 156.653 185.423 167.959 1.00 191.14 ? 250 TRP F N     1 
ATOM   13486 C  CA    . TRP F 6  250 ? 157.879 185.751 168.674 1.00 191.66 ? 250 TRP F CA    1 
ATOM   13487 C  C     . TRP F 6  250 ? 158.370 187.166 168.402 1.00 191.46 ? 250 TRP F C     1 
ATOM   13488 O  O     . TRP F 6  250 ? 159.311 187.612 169.066 1.00 191.77 ? 250 TRP F O     1 
ATOM   13489 C  CB    . TRP F 6  250 ? 158.973 184.745 168.319 1.00 193.87 ? 250 TRP F CB    1 
ATOM   13490 C  CG    . TRP F 6  250 ? 159.140 183.679 169.348 1.00 189.46 ? 250 TRP F CG    1 
ATOM   13491 C  CD1   . TRP F 6  250 ? 158.162 182.890 169.877 1.00 184.92 ? 250 TRP F CD1   1 
ATOM   13492 C  CD2   . TRP F 6  250 ? 160.361 183.284 169.980 1.00 188.09 ? 250 TRP F CD2   1 
ATOM   13493 N  NE1   . TRP F 6  250 ? 158.699 182.029 170.801 1.00 182.67 ? 250 TRP F NE1   1 
ATOM   13494 C  CE2   . TRP F 6  250 ? 160.048 182.252 170.884 1.00 185.79 ? 250 TRP F CE2   1 
ATOM   13495 C  CE3   . TRP F 6  250 ? 161.689 183.708 169.872 1.00 191.10 ? 250 TRP F CE3   1 
ATOM   13496 C  CZ2   . TRP F 6  250 ? 161.014 181.634 171.672 1.00 186.09 ? 250 TRP F CZ2   1 
ATOM   13497 C  CZ3   . TRP F 6  250 ? 162.647 183.092 170.655 1.00 191.77 ? 250 TRP F CZ3   1 
ATOM   13498 C  CH2   . TRP F 6  250 ? 162.305 182.066 171.543 1.00 188.29 ? 250 TRP F CH2   1 
ATOM   13499 N  N     . SER F 6  251 ? 157.761 187.880 167.456 1.00 192.65 ? 251 SER F N     1 
ATOM   13500 C  CA    . SER F 6  251 ? 158.254 189.192 167.059 1.00 193.26 ? 251 SER F CA    1 
ATOM   13501 C  C     . SER F 6  251 ? 157.529 190.346 167.736 1.00 189.07 ? 251 SER F C     1 
ATOM   13502 O  O     . SER F 6  251 ? 158.072 191.455 167.793 1.00 185.34 ? 251 SER F O     1 
ATOM   13503 C  CB    . SER F 6  251 ? 158.139 189.353 165.543 1.00 195.14 ? 251 SER F CB    1 
ATOM   13504 O  OG    . SER F 6  251 ? 156.799 189.601 165.155 1.00 190.89 ? 251 SER F OG    1 
ATOM   13505 N  N     . LEU F 6  252 ? 156.323 190.118 168.248 1.00 186.15 ? 252 LEU F N     1 
ATOM   13506 C  CA    . LEU F 6  252 ? 155.529 191.212 168.786 1.00 181.97 ? 252 LEU F CA    1 
ATOM   13507 C  C     . LEU F 6  252 ? 156.144 191.752 170.075 1.00 180.12 ? 252 LEU F C     1 
ATOM   13508 O  O     . LEU F 6  252 ? 156.914 191.078 170.765 1.00 179.89 ? 252 LEU F O     1 
ATOM   13509 C  CB    . LEU F 6  252 ? 154.093 190.758 169.037 1.00 181.42 ? 252 LEU F CB    1 
ATOM   13510 C  CG    . LEU F 6  252 ? 153.423 190.024 167.875 1.00 184.05 ? 252 LEU F CG    1 
ATOM   13511 C  CD1   . LEU F 6  252 ? 151.983 189.675 168.216 1.00 183.76 ? 252 LEU F CD1   1 
ATOM   13512 C  CD2   . LEU F 6  252 ? 153.493 190.859 166.606 1.00 183.92 ? 252 LEU F CD2   1 
ATOM   13513 N  N     . LYS F 6  253 ? 155.793 192.997 170.390 1.00 180.61 ? 253 LYS F N     1 
ATOM   13514 C  CA    . LYS F 6  253 ? 156.275 193.679 171.582 1.00 178.35 ? 253 LYS F CA    1 
ATOM   13515 C  C     . LYS F 6  253 ? 155.097 194.383 172.243 1.00 176.70 ? 253 LYS F C     1 
ATOM   13516 O  O     . LYS F 6  253 ? 153.996 194.446 171.688 1.00 175.98 ? 253 LYS F O     1 
ATOM   13517 C  CB    . LYS F 6  253 ? 157.404 194.660 171.241 1.00 177.77 ? 253 LYS F CB    1 
ATOM   13518 C  CG    . LYS F 6  253 ? 157.142 195.507 170.006 1.00 176.53 ? 253 LYS F CG    1 
ATOM   13519 C  CD    . LYS F 6  253 ? 158.090 196.694 169.933 1.00 171.80 ? 253 LYS F CD    1 
ATOM   13520 C  CE    . LYS F 6  253 ? 157.666 197.804 170.880 1.00 166.28 ? 253 LYS F CE    1 
ATOM   13521 N  NZ    . LYS F 6  253 ? 158.568 198.985 170.784 1.00 156.50 ? 253 LYS F NZ    1 
ATOM   13522 N  N     . ALA F 6  254 ? 155.334 194.906 173.445 1.00 175.14 ? 254 ALA F N     1 
ATOM   13523 C  CA    . ALA F 6  254 ? 154.272 195.545 174.212 1.00 174.05 ? 254 ALA F CA    1 
ATOM   13524 C  C     . ALA F 6  254 ? 153.674 196.713 173.440 1.00 175.46 ? 254 ALA F C     1 
ATOM   13525 O  O     . ALA F 6  254 ? 154.397 197.553 172.896 1.00 175.26 ? 254 ALA F O     1 
ATOM   13526 C  CB    . ALA F 6  254 ? 154.809 196.021 175.561 1.00 171.07 ? 254 ALA F CB    1 
ATOM   13527 N  N     . GLY F 6  255 ? 152.343 196.766 173.398 1.00 176.93 ? 255 GLY F N     1 
ATOM   13528 C  CA    . GLY F 6  255 ? 151.626 197.791 172.674 1.00 178.18 ? 255 GLY F CA    1 
ATOM   13529 C  C     . GLY F 6  255 ? 151.108 197.368 171.316 1.00 178.16 ? 255 GLY F C     1 
ATOM   13530 O  O     . GLY F 6  255 ? 150.353 198.128 170.697 1.00 178.10 ? 255 GLY F O     1 
ATOM   13531 N  N     . ASP F 6  256 ? 151.484 196.186 170.837 1.00 179.27 ? 256 ASP F N     1 
ATOM   13532 C  CA    . ASP F 6  256 ? 151.048 195.730 169.527 1.00 182.24 ? 256 ASP F CA    1 
ATOM   13533 C  C     . ASP F 6  256 ? 149.606 195.228 169.583 1.00 182.59 ? 256 ASP F C     1 
ATOM   13534 O  O     . ASP F 6  256 ? 148.998 195.112 170.651 1.00 182.77 ? 256 ASP F O     1 
ATOM   13535 C  CB    . ASP F 6  256 ? 151.974 194.629 169.011 1.00 183.07 ? 256 ASP F CB    1 
ATOM   13536 C  CG    . ASP F 6  256 ? 153.367 195.142 168.693 1.00 180.92 ? 256 ASP F CG    1 
ATOM   13537 O  OD1   . ASP F 6  256 ? 153.510 196.352 168.417 1.00 181.47 ? 256 ASP F OD1   1 
ATOM   13538 O  OD2   . ASP F 6  256 ? 154.321 194.337 168.727 1.00 179.71 ? 256 ASP F OD2   1 
ATOM   13539 N  N     . LYS F 6  257 ? 149.058 194.931 168.407 1.00 184.40 ? 257 LYS F N     1 
ATOM   13540 C  CA    . LYS F 6  257 ? 147.680 194.477 168.266 1.00 186.21 ? 257 LYS F CA    1 
ATOM   13541 C  C     . LYS F 6  257 ? 147.640 193.127 167.564 1.00 186.79 ? 257 LYS F C     1 
ATOM   13542 O  O     . LYS F 6  257 ? 148.287 192.940 166.527 1.00 186.29 ? 257 LYS F O     1 
ATOM   13543 C  CB    . LYS F 6  257 ? 146.845 195.497 167.489 1.00 185.03 ? 257 LYS F CB    1 
ATOM   13544 C  CG    . LYS F 6  257 ? 146.402 196.695 168.310 1.00 185.31 ? 257 LYS F CG    1 
ATOM   13545 C  CD    . LYS F 6  257 ? 145.421 196.280 169.395 1.00 186.11 ? 257 LYS F CD    1 
ATOM   13546 C  CE    . LYS F 6  257 ? 144.801 197.489 170.074 1.00 184.44 ? 257 LYS F CE    1 
ATOM   13547 N  NZ    . LYS F 6  257 ? 143.880 198.222 169.163 1.00 183.86 ? 257 LYS F NZ    1 
ATOM   13548 N  N     . CYS F 6  258 ? 146.876 192.194 168.130 1.00 187.65 ? 258 CYS F N     1 
ATOM   13549 C  CA    . CYS F 6  258 ? 146.636 190.889 167.531 1.00 188.23 ? 258 CYS F CA    1 
ATOM   13550 C  C     . CYS F 6  258 ? 145.179 190.502 167.744 1.00 186.83 ? 258 CYS F C     1 
ATOM   13551 O  O     . CYS F 6  258 ? 144.513 190.992 168.659 1.00 186.00 ? 258 CYS F O     1 
ATOM   13552 C  CB    . CYS F 6  258 ? 147.567 189.818 168.116 1.00 191.36 ? 258 CYS F CB    1 
ATOM   13553 S  SG    . CYS F 6  258 ? 148.015 190.083 169.843 1.00 194.82 ? 258 CYS F SG    1 
ATOM   13554 N  N     . THR F 6  259 ? 144.684 189.614 166.883 1.00 188.70 ? 259 THR F N     1 
ATOM   13555 C  CA    . THR F 6  259 ? 143.277 189.228 166.871 1.00 191.41 ? 259 THR F CA    1 
ATOM   13556 C  C     . THR F 6  259 ? 143.152 187.728 167.102 1.00 191.93 ? 259 THR F C     1 
ATOM   13557 O  O     . THR F 6  259 ? 143.789 186.934 166.402 1.00 192.59 ? 259 THR F O     1 
ATOM   13558 C  CB    . THR F 6  259 ? 142.615 189.619 165.548 1.00 192.62 ? 259 THR F CB    1 
ATOM   13559 O  OG1   . THR F 6  259 ? 143.265 188.939 164.466 1.00 193.89 ? 259 THR F OG1   1 
ATOM   13560 C  CG2   . THR F 6  259 ? 142.711 191.121 165.328 1.00 190.50 ? 259 THR F CG2   1 
ATOM   13561 N  N     . ILE F 6  260 ? 142.326 187.347 168.069 1.00 191.38 ? 260 ILE F N     1 
ATOM   13562 C  CA    . ILE F 6  260 ? 142.064 185.950 168.366 1.00 190.06 ? 260 ILE F CA    1 
ATOM   13563 C  C     . ILE F 6  260 ? 140.664 185.591 167.880 1.00 189.25 ? 260 ILE F C     1 
ATOM   13564 O  O     . ILE F 6  260 ? 139.862 186.454 167.532 1.00 189.96 ? 260 ILE F O     1 
ATOM   13565 C  CB    . ILE F 6  260 ? 142.237 185.639 169.873 1.00 187.07 ? 260 ILE F CB    1 
ATOM   13566 C  CG1   . ILE F 6  260 ? 141.208 186.404 170.705 1.00 186.90 ? 260 ILE F CG1   1 
ATOM   13567 C  CG2   . ILE F 6  260 ? 143.641 185.973 170.330 1.00 185.83 ? 260 ILE F CG2   1 
ATOM   13568 C  CD1   . ILE F 6  260 ? 141.278 186.091 172.180 1.00 183.22 ? 260 ILE F CD1   1 
ATOM   13569 N  N     . SER F 6  261 ? 140.361 184.293 167.856 1.00 185.98 ? 261 SER F N     1 
ATOM   13570 C  CA    . SER F 6  261 ? 139.128 183.792 167.259 1.00 186.37 ? 261 SER F CA    1 
ATOM   13571 C  C     . SER F 6  261 ? 138.017 183.537 168.267 1.00 187.16 ? 261 SER F C     1 
ATOM   13572 O  O     . SER F 6  261 ? 136.934 184.117 168.145 1.00 188.90 ? 261 SER F O     1 
ATOM   13573 C  CB    . SER F 6  261 ? 139.413 182.505 166.473 1.00 183.63 ? 261 SER F CB    1 
ATOM   13574 O  OG    . SER F 6  261 ? 138.213 181.923 165.995 1.00 180.94 ? 261 SER F OG    1 
ATOM   13575 N  N     . GLY F 6  262 ? 138.244 182.678 169.260 1.00 185.73 ? 262 GLY F N     1 
ATOM   13576 C  CA    . GLY F 6  262 ? 137.214 182.362 170.222 1.00 183.60 ? 262 GLY F CA    1 
ATOM   13577 C  C     . GLY F 6  262 ? 137.561 181.203 171.135 1.00 180.42 ? 262 GLY F C     1 
ATOM   13578 O  O     . GLY F 6  262 ? 138.574 180.520 170.958 1.00 178.00 ? 262 GLY F O     1 
ATOM   13579 N  N     . PRO F 6  263 ? 136.720 180.965 172.141 1.00 180.56 ? 263 PRO F N     1 
ATOM   13580 C  CA    . PRO F 6  263 ? 136.985 179.875 173.087 1.00 175.79 ? 263 PRO F CA    1 
ATOM   13581 C  C     . PRO F 6  263 ? 136.478 178.532 172.583 1.00 173.16 ? 263 PRO F C     1 
ATOM   13582 O  O     . PRO F 6  263 ? 135.300 178.365 172.260 1.00 172.04 ? 263 PRO F O     1 
ATOM   13583 C  CB    . PRO F 6  263 ? 136.225 180.315 174.343 1.00 174.68 ? 263 PRO F CB    1 
ATOM   13584 C  CG    . PRO F 6  263 ? 135.082 181.108 173.807 1.00 179.19 ? 263 PRO F CG    1 
ATOM   13585 C  CD    . PRO F 6  263 ? 135.612 181.827 172.589 1.00 181.62 ? 263 PRO F CD    1 
ATOM   13586 N  N     . PHE F 6  264 ? 137.392 177.568 172.518 1.00 171.34 ? 264 PHE F N     1 
ATOM   13587 C  CA    . PHE F 6  264 ? 137.071 176.191 172.161 1.00 167.74 ? 264 PHE F CA    1 
ATOM   13588 C  C     . PHE F 6  264 ? 137.675 175.277 173.222 1.00 162.56 ? 264 PHE F C     1 
ATOM   13589 O  O     . PHE F 6  264 ? 138.120 175.736 174.278 1.00 163.19 ? 264 PHE F O     1 
ATOM   13590 C  CB    . PHE F 6  264 ? 137.578 175.829 170.756 1.00 168.01 ? 264 PHE F CB    1 
ATOM   13591 C  CG    . PHE F 6  264 ? 137.050 176.712 169.655 1.00 174.64 ? 264 PHE F CG    1 
ATOM   13592 C  CD1   . PHE F 6  264 ? 136.175 176.201 168.711 1.00 176.16 ? 264 PHE F CD1   1 
ATOM   13593 C  CD2   . PHE F 6  264 ? 137.452 178.031 169.537 1.00 177.36 ? 264 PHE F CD2   1 
ATOM   13594 C  CE1   . PHE F 6  264 ? 135.692 176.997 167.690 1.00 178.32 ? 264 PHE F CE1   1 
ATOM   13595 C  CE2   . PHE F 6  264 ? 136.967 178.833 168.523 1.00 178.65 ? 264 PHE F CE2   1 
ATOM   13596 C  CZ    . PHE F 6  264 ? 136.090 178.313 167.596 1.00 179.76 ? 264 PHE F CZ    1 
ATOM   13597 N  N     . GLY F 6  265 ? 137.683 173.979 172.945 1.00 156.52 ? 265 GLY F N     1 
ATOM   13598 C  CA    . GLY F 6  265 ? 138.363 173.027 173.806 1.00 153.09 ? 265 GLY F CA    1 
ATOM   13599 C  C     . GLY F 6  265 ? 137.542 171.821 174.217 1.00 148.72 ? 265 GLY F C     1 
ATOM   13600 O  O     . GLY F 6  265 ? 136.315 171.881 174.334 1.00 147.17 ? 265 GLY F O     1 
ATOM   13601 N  N     . GLU F 6  266 ? 138.234 170.700 174.429 1.00 148.53 ? 266 GLU F N     1 
ATOM   13602 C  CA    . GLU F 6  266 ? 137.628 169.490 174.964 1.00 144.37 ? 266 GLU F CA    1 
ATOM   13603 C  C     . GLU F 6  266 ? 138.463 168.830 176.051 1.00 139.47 ? 266 GLU F C     1 
ATOM   13604 O  O     . GLU F 6  266 ? 137.949 167.945 176.744 1.00 134.66 ? 266 GLU F O     1 
ATOM   13605 C  CB    . GLU F 6  266 ? 137.376 168.470 173.843 1.00 143.14 ? 266 GLU F CB    1 
ATOM   13606 C  CG    . GLU F 6  266 ? 138.571 167.586 173.523 1.00 144.21 ? 266 GLU F CG    1 
ATOM   13607 C  CD    . GLU F 6  266 ? 139.475 168.180 172.460 1.00 149.47 ? 266 GLU F CD    1 
ATOM   13608 O  OE1   . GLU F 6  266 ? 139.491 169.420 172.312 1.00 150.54 ? 266 GLU F OE1   1 
ATOM   13609 O  OE2   . GLU F 6  266 ? 140.172 167.406 171.773 1.00 154.92 ? 266 GLU F OE2   1 
ATOM   13610 N  N     . PHE F 6  267 ? 139.721 169.232 176.225 1.00 136.93 ? 267 PHE F N     1 
ATOM   13611 C  CA    . PHE F 6  267 ? 140.630 168.653 177.213 1.00 128.37 ? 267 PHE F CA    1 
ATOM   13612 C  C     . PHE F 6  267 ? 140.268 169.213 178.582 1.00 127.80 ? 267 PHE F C     1 
ATOM   13613 O  O     . PHE F 6  267 ? 140.894 170.146 179.084 1.00 129.33 ? 267 PHE F O     1 
ATOM   13614 C  CB    . PHE F 6  267 ? 142.075 168.960 176.837 1.00 125.05 ? 267 PHE F CB    1 
ATOM   13615 C  CG    . PHE F 6  267 ? 143.094 168.385 177.779 1.00 122.28 ? 267 PHE F CG    1 
ATOM   13616 C  CD1   . PHE F 6  267 ? 143.317 167.021 177.833 1.00 120.06 ? 267 PHE F CD1   1 
ATOM   13617 C  CD2   . PHE F 6  267 ? 143.853 169.213 178.588 1.00 120.42 ? 267 PHE F CD2   1 
ATOM   13618 C  CE1   . PHE F 6  267 ? 144.261 166.493 178.689 1.00 114.33 ? 267 PHE F CE1   1 
ATOM   13619 C  CE2   . PHE F 6  267 ? 144.799 168.691 179.446 1.00 111.83 ? 267 PHE F CE2   1 
ATOM   13620 C  CZ    . PHE F 6  267 ? 145.004 167.329 179.496 1.00 112.38 ? 267 PHE F CZ    1 
ATOM   13621 N  N     . PHE F 6  268 ? 139.239 168.636 179.194 1.00 124.73 ? 268 PHE F N     1 
ATOM   13622 C  CA    . PHE F 6  268 ? 138.738 169.095 180.480 1.00 125.07 ? 268 PHE F CA    1 
ATOM   13623 C  C     . PHE F 6  268 ? 138.924 168.013 181.534 1.00 122.64 ? 268 PHE F C     1 
ATOM   13624 O  O     . PHE F 6  268 ? 139.065 166.829 181.216 1.00 118.88 ? 268 PHE F O     1 
ATOM   13625 C  CB    . PHE F 6  268 ? 137.258 169.486 180.397 1.00 128.40 ? 268 PHE F CB    1 
ATOM   13626 C  CG    . PHE F 6  268 ? 136.963 170.522 179.352 1.00 135.49 ? 268 PHE F CG    1 
ATOM   13627 C  CD1   . PHE F 6  268 ? 137.660 171.717 179.329 1.00 139.78 ? 268 PHE F CD1   1 
ATOM   13628 C  CD2   . PHE F 6  268 ? 135.983 170.304 178.400 1.00 136.70 ? 268 PHE F CD2   1 
ATOM   13629 C  CE1   . PHE F 6  268 ? 137.392 172.671 178.368 1.00 141.32 ? 268 PHE F CE1   1 
ATOM   13630 C  CE2   . PHE F 6  268 ? 135.709 171.256 177.439 1.00 137.74 ? 268 PHE F CE2   1 
ATOM   13631 C  CZ    . PHE F 6  268 ? 136.414 172.441 177.424 1.00 142.84 ? 268 PHE F CZ    1 
ATOM   13632 N  N     . ALA F 6  269 ? 138.927 168.437 182.794 1.00 121.90 ? 269 ALA F N     1 
ATOM   13633 C  CA    . ALA F 6  269 ? 139.098 167.513 183.903 1.00 116.49 ? 269 ALA F CA    1 
ATOM   13634 C  C     . ALA F 6  269 ? 137.845 166.672 184.110 1.00 118.56 ? 269 ALA F C     1 
ATOM   13635 O  O     . ALA F 6  269 ? 136.759 167.000 183.623 1.00 120.79 ? 269 ALA F O     1 
ATOM   13636 C  CB    . ALA F 6  269 ? 139.431 168.274 185.185 1.00 112.37 ? 269 ALA F CB    1 
ATOM   13637 N  N     . LYS F 6  270 ? 138.007 165.572 184.836 1.00 117.05 ? 270 LYS F N     1 
ATOM   13638 C  CA    . LYS F 6  270 ? 136.898 164.690 185.162 1.00 114.77 ? 270 LYS F CA    1 
ATOM   13639 C  C     . LYS F 6  270 ? 136.360 165.013 186.553 1.00 116.69 ? 270 LYS F C     1 
ATOM   13640 O  O     . LYS F 6  270 ? 137.089 165.462 187.440 1.00 120.18 ? 270 LYS F O     1 
ATOM   13641 C  CB    . LYS F 6  270 ? 137.336 163.227 185.080 1.00 111.91 ? 270 LYS F CB    1 
ATOM   13642 C  CG    . LYS F 6  270 ? 137.273 162.654 183.671 1.00 109.80 ? 270 LYS F CG    1 
ATOM   13643 C  CD    . LYS F 6  270 ? 138.206 161.467 183.501 1.00 107.30 ? 270 LYS F CD    1 
ATOM   13644 C  CE    . LYS F 6  270 ? 137.611 160.201 184.089 1.00 110.43 ? 270 LYS F CE    1 
ATOM   13645 N  NZ    . LYS F 6  270 ? 137.146 159.267 183.029 1.00 104.09 ? 270 LYS F NZ    1 
ATOM   13646 N  N     . ASP F 6  271 ? 135.063 164.774 186.735 1.00 117.03 ? 271 ASP F N     1 
ATOM   13647 C  CA    . ASP F 6  271 ? 134.342 165.184 187.940 1.00 120.85 ? 271 ASP F CA    1 
ATOM   13648 C  C     . ASP F 6  271 ? 134.226 164.055 188.956 1.00 123.08 ? 271 ASP F C     1 
ATOM   13649 O  O     . ASP F 6  271 ? 133.206 163.923 189.637 1.00 126.82 ? 271 ASP F O     1 
ATOM   13650 C  CB    . ASP F 6  271 ? 132.960 165.714 187.570 1.00 123.92 ? 271 ASP F CB    1 
ATOM   13651 C  CG    . ASP F 6  271 ? 132.417 166.694 188.593 1.00 127.81 ? 271 ASP F CG    1 
ATOM   13652 O  OD1   . ASP F 6  271 ? 133.036 166.835 189.669 1.00 126.77 ? 271 ASP F OD1   1 
ATOM   13653 O  OD2   . ASP F 6  271 ? 131.373 167.322 188.323 1.00 125.23 ? 271 ASP F OD2   1 
ATOM   13654 N  N     . THR F 6  272 ? 135.255 163.225 189.075 1.00 119.78 ? 272 THR F N     1 
ATOM   13655 C  CA    . THR F 6  272 ? 135.257 162.111 190.003 1.00 114.48 ? 272 THR F CA    1 
ATOM   13656 C  C     . THR F 6  272 ? 135.969 162.502 191.296 1.00 115.55 ? 272 THR F C     1 
ATOM   13657 O  O     . THR F 6  272 ? 136.275 163.673 191.542 1.00 115.87 ? 272 THR F O     1 
ATOM   13658 C  CB    . THR F 6  272 ? 135.906 160.887 189.354 1.00 117.78 ? 272 THR F CB    1 
ATOM   13659 O  OG1   . THR F 6  272 ? 137.331 161.034 189.368 1.00 121.18 ? 272 THR F OG1   1 
ATOM   13660 C  CG2   . THR F 6  272 ? 135.435 160.743 187.919 1.00 116.96 ? 272 THR F CG2   1 
ATOM   13661 N  N     . ASP F 6  273 ? 136.223 161.504 192.142 1.00 116.85 ? 273 ASP F N     1 
ATOM   13662 C  CA    . ASP F 6  273 ? 136.928 161.680 193.406 1.00 117.68 ? 273 ASP F CA    1 
ATOM   13663 C  C     . ASP F 6  273 ? 138.375 161.209 193.305 1.00 117.81 ? 273 ASP F C     1 
ATOM   13664 O  O     . ASP F 6  273 ? 139.248 161.779 193.967 1.00 118.08 ? 273 ASP F O     1 
ATOM   13665 C  CB    . ASP F 6  273 ? 136.139 160.928 194.506 1.00 121.07 ? 273 ASP F CB    1 
ATOM   13666 C  CG    . ASP F 6  273 ? 136.898 160.729 195.835 1.00 131.89 ? 273 ASP F CG    1 
ATOM   13667 O  OD1   . ASP F 6  273 ? 138.096 161.022 195.986 1.00 131.34 ? 273 ASP F OD1   1 
ATOM   13668 O  OD2   . ASP F 6  273 ? 136.238 160.253 196.785 1.00 134.70 ? 273 ASP F OD2   1 
ATOM   13669 N  N     . ALA F 6  274 ? 138.653 160.257 192.413 1.00 114.95 ? 274 ALA F N     1 
ATOM   13670 C  CA    . ALA F 6  274 ? 139.936 159.569 192.303 1.00 110.82 ? 274 ALA F CA    1 
ATOM   13671 C  C     . ALA F 6  274 ? 141.144 160.492 192.175 1.00 107.48 ? 274 ALA F C     1 
ATOM   13672 O  O     . ALA F 6  274 ? 141.014 161.671 191.830 1.00 109.68 ? 274 ALA F O     1 
ATOM   13673 C  CB    . ALA F 6  274 ? 139.902 158.614 191.109 1.00 106.77 ? 274 ALA F CB    1 
ATOM   13674 N  N     . GLU F 6  275 ? 142.323 159.940 192.452 1.00 101.58 ? 275 GLU F N     1 
ATOM   13675 C  CA    . GLU F 6  275 ? 143.591 160.653 192.416 1.00 99.16  ? 275 GLU F CA    1 
ATOM   13676 C  C     . GLU F 6  275 ? 143.823 161.311 191.055 1.00 101.96 ? 275 GLU F C     1 
ATOM   13677 O  O     . GLU F 6  275 ? 143.379 160.824 190.012 1.00 103.36 ? 275 GLU F O     1 
ATOM   13678 C  CB    . GLU F 6  275 ? 144.730 159.683 192.740 1.00 98.89  ? 275 GLU F CB    1 
ATOM   13679 C  CG    . GLU F 6  275 ? 146.131 160.217 192.533 1.00 102.03 ? 275 GLU F CG    1 
ATOM   13680 C  CD    . GLU F 6  275 ? 147.134 159.596 193.479 1.00 104.40 ? 275 GLU F CD    1 
ATOM   13681 O  OE1   . GLU F 6  275 ? 146.783 158.608 194.156 1.00 100.59 ? 275 GLU F OE1   1 
ATOM   13682 O  OE2   . GLU F 6  275 ? 148.277 160.094 193.542 1.00 107.83 ? 275 GLU F OE2   1 
ATOM   13683 N  N     . MET F 6  276 ? 144.529 162.439 191.082 1.00 98.83  ? 276 MET F N     1 
ATOM   13684 C  CA    . MET F 6  276 ? 144.857 163.206 189.890 1.00 92.98  ? 276 MET F CA    1 
ATOM   13685 C  C     . MET F 6  276 ? 146.365 163.187 189.676 1.00 93.28  ? 276 MET F C     1 
ATOM   13686 O  O     . MET F 6  276 ? 147.133 163.447 190.606 1.00 102.11 ? 276 MET F O     1 
ATOM   13687 C  CB    . MET F 6  276 ? 144.376 164.651 190.034 1.00 100.40 ? 276 MET F CB    1 
ATOM   13688 C  CG    . MET F 6  276 ? 142.880 164.791 190.225 1.00 107.80 ? 276 MET F CG    1 
ATOM   13689 S  SD    . MET F 6  276 ? 142.202 166.284 189.484 1.00 120.97 ? 276 MET F SD    1 
ATOM   13690 C  CE    . MET F 6  276 ? 141.646 165.646 187.912 1.00 112.16 ? 276 MET F CE    1 
ATOM   13691 N  N     . VAL F 6  277 ? 146.790 162.879 188.453 1.00 88.10  ? 277 VAL F N     1 
ATOM   13692 C  CA    . VAL F 6  277 ? 148.205 162.864 188.098 1.00 89.74  ? 277 VAL F CA    1 
ATOM   13693 C  C     . VAL F 6  277 ? 148.378 163.638 186.798 1.00 93.41  ? 277 VAL F C     1 
ATOM   13694 O  O     . VAL F 6  277 ? 147.757 163.299 185.784 1.00 93.49  ? 277 VAL F O     1 
ATOM   13695 C  CB    . VAL F 6  277 ? 148.756 161.435 187.957 1.00 84.69  ? 277 VAL F CB    1 
ATOM   13696 C  CG1   . VAL F 6  277 ? 150.129 161.459 187.311 1.00 85.47  ? 277 VAL F CG1   1 
ATOM   13697 C  CG2   . VAL F 6  277 ? 148.824 160.759 189.313 1.00 86.06  ? 277 VAL F CG2   1 
ATOM   13698 N  N     . PHE F 6  278 ? 149.223 164.665 186.825 1.00 93.17  ? 278 PHE F N     1 
ATOM   13699 C  CA    . PHE F 6  278 ? 149.471 165.524 185.676 1.00 93.84  ? 278 PHE F CA    1 
ATOM   13700 C  C     . PHE F 6  278 ? 150.894 165.307 185.181 1.00 98.28  ? 278 PHE F C     1 
ATOM   13701 O  O     . PHE F 6  278 ? 151.834 165.269 185.981 1.00 103.88 ? 278 PHE F O     1 
ATOM   13702 C  CB    . PHE F 6  278 ? 149.252 166.994 186.037 1.00 93.80  ? 278 PHE F CB    1 
ATOM   13703 C  CG    . PHE F 6  278 ? 147.861 167.299 186.507 1.00 93.59  ? 278 PHE F CG    1 
ATOM   13704 C  CD1   . PHE F 6  278 ? 146.855 167.579 185.601 1.00 92.52  ? 278 PHE F CD1   1 
ATOM   13705 C  CD2   . PHE F 6  278 ? 147.558 167.300 187.856 1.00 94.98  ? 278 PHE F CD2   1 
ATOM   13706 C  CE1   . PHE F 6  278 ? 145.575 167.858 186.032 1.00 93.83  ? 278 PHE F CE1   1 
ATOM   13707 C  CE2   . PHE F 6  278 ? 146.280 167.579 188.293 1.00 93.15  ? 278 PHE F CE2   1 
ATOM   13708 C  CZ    . PHE F 6  278 ? 145.287 167.857 187.380 1.00 92.63  ? 278 PHE F CZ    1 
ATOM   13709 N  N     . ILE F 6  279 ? 151.048 165.168 183.867 1.00 101.24 ? 279 ILE F N     1 
ATOM   13710 C  CA    . ILE F 6  279 ? 152.332 164.864 183.247 1.00 105.44 ? 279 ILE F CA    1 
ATOM   13711 C  C     . ILE F 6  279 ? 152.547 165.839 182.099 1.00 112.13 ? 279 ILE F C     1 
ATOM   13712 O  O     . ILE F 6  279 ? 151.897 165.723 181.054 1.00 112.72 ? 279 ILE F O     1 
ATOM   13713 C  CB    . ILE F 6  279 ? 152.393 163.417 182.736 1.00 107.07 ? 279 ILE F CB    1 
ATOM   13714 C  CG1   . ILE F 6  279 ? 152.146 162.435 183.879 1.00 104.13 ? 279 ILE F CG1   1 
ATOM   13715 C  CG2   . ILE F 6  279 ? 153.737 163.142 182.083 1.00 106.36 ? 279 ILE F CG2   1 
ATOM   13716 C  CD1   . ILE F 6  279 ? 152.217 160.995 183.455 1.00 102.77 ? 279 ILE F CD1   1 
ATOM   13717 N  N     . GLY F 6  280 ? 153.469 166.785 182.284 1.00 115.88 ? 280 GLY F N     1 
ATOM   13718 C  CA    . GLY F 6  280 ? 153.757 167.769 181.267 1.00 117.96 ? 280 GLY F CA    1 
ATOM   13719 C  C     . GLY F 6  280 ? 155.244 167.841 180.985 1.00 120.63 ? 280 GLY F C     1 
ATOM   13720 O  O     . GLY F 6  280 ? 156.077 167.485 181.817 1.00 118.79 ? 280 GLY F O     1 
ATOM   13721 N  N     . GLY F 6  281 ? 155.567 168.301 179.780 1.00 123.57 ? 281 GLY F N     1 
ATOM   13722 C  CA    . GLY F 6  281 ? 156.954 168.411 179.378 1.00 126.46 ? 281 GLY F CA    1 
ATOM   13723 C  C     . GLY F 6  281 ? 157.216 169.502 178.361 1.00 129.25 ? 281 GLY F C     1 
ATOM   13724 O  O     . GLY F 6  281 ? 156.420 169.707 177.440 1.00 127.65 ? 281 GLY F O     1 
ATOM   13725 N  N     . GLY F 6  282 ? 158.334 170.207 178.518 1.00 127.76 ? 282 GLY F N     1 
ATOM   13726 C  CA    . GLY F 6  282 ? 158.724 171.244 177.584 1.00 127.23 ? 282 GLY F CA    1 
ATOM   13727 C  C     . GLY F 6  282 ? 157.754 172.404 177.499 1.00 132.00 ? 282 GLY F C     1 
ATOM   13728 O  O     . GLY F 6  282 ? 157.623 173.185 178.445 1.00 131.17 ? 282 GLY F O     1 
ATOM   13729 N  N     . ALA F 6  283 ? 157.070 172.525 176.365 1.00 132.15 ? 283 ALA F N     1 
ATOM   13730 C  CA    . ALA F 6  283 ? 156.146 173.623 176.118 1.00 132.82 ? 283 ALA F CA    1 
ATOM   13731 C  C     . ALA F 6  283 ? 154.721 173.320 176.563 1.00 131.24 ? 283 ALA F C     1 
ATOM   13732 O  O     . ALA F 6  283 ? 153.836 174.159 176.364 1.00 132.37 ? 283 ALA F O     1 
ATOM   13733 C  CB    . ALA F 6  283 ? 156.150 173.988 174.630 1.00 136.43 ? 283 ALA F CB    1 
ATOM   13734 N  N     . GLY F 6  284 ? 154.477 172.155 177.153 1.00 130.29 ? 284 GLY F N     1 
ATOM   13735 C  CA    . GLY F 6  284 ? 153.157 171.759 177.592 1.00 125.80 ? 284 GLY F CA    1 
ATOM   13736 C  C     . GLY F 6  284 ? 152.759 172.248 178.966 1.00 123.41 ? 284 GLY F C     1 
ATOM   13737 O  O     . GLY F 6  284 ? 151.760 171.768 179.513 1.00 121.81 ? 284 GLY F O     1 
ATOM   13738 N  N     . MET F 6  285 ? 153.509 173.185 179.548 1.00 123.18 ? 285 MET F N     1 
ATOM   13739 C  CA    . MET F 6  285 ? 153.204 173.662 180.891 1.00 117.76 ? 285 MET F CA    1 
ATOM   13740 C  C     . MET F 6  285 ? 151.908 174.466 180.944 1.00 118.44 ? 285 MET F C     1 
ATOM   13741 O  O     . MET F 6  285 ? 151.341 174.631 182.028 1.00 118.74 ? 285 MET F O     1 
ATOM   13742 C  CB    . MET F 6  285 ? 154.376 174.499 181.415 1.00 117.32 ? 285 MET F CB    1 
ATOM   13743 C  CG    . MET F 6  285 ? 154.154 175.134 182.777 1.00 121.25 ? 285 MET F CG    1 
ATOM   13744 S  SD    . MET F 6  285 ? 154.988 174.265 184.113 1.00 128.56 ? 285 MET F SD    1 
ATOM   13745 C  CE    . MET F 6  285 ? 156.672 174.277 183.519 1.00 128.34 ? 285 MET F CE    1 
ATOM   13746 N  N     . ALA F 6  286 ? 151.411 174.952 179.798 1.00 120.74 ? 286 ALA F N     1 
ATOM   13747 C  CA    . ALA F 6  286 ? 150.241 175.833 179.828 1.00 122.26 ? 286 ALA F CA    1 
ATOM   13748 C  C     . ALA F 6  286 ? 148.987 175.116 180.317 1.00 119.74 ? 286 ALA F C     1 
ATOM   13749 O  O     . ALA F 6  286 ? 148.386 175.565 181.313 1.00 119.64 ? 286 ALA F O     1 
ATOM   13750 C  CB    . ALA F 6  286 ? 150.046 176.486 178.457 1.00 129.36 ? 286 ALA F CB    1 
ATOM   13751 N  N     . PRO F 6  287 ? 148.520 174.034 179.677 1.00 115.50 ? 287 PRO F N     1 
ATOM   13752 C  CA    . PRO F 6  287 ? 147.315 173.366 180.191 1.00 114.67 ? 287 PRO F CA    1 
ATOM   13753 C  C     . PRO F 6  287 ? 147.497 172.796 181.582 1.00 114.81 ? 287 PRO F C     1 
ATOM   13754 O  O     . PRO F 6  287 ? 146.531 172.751 182.349 1.00 114.98 ? 287 PRO F O     1 
ATOM   13755 C  CB    . PRO F 6  287 ? 147.048 172.262 179.156 1.00 113.47 ? 287 PRO F CB    1 
ATOM   13756 C  CG    . PRO F 6  287 ? 147.899 172.602 177.980 1.00 116.73 ? 287 PRO F CG    1 
ATOM   13757 C  CD    . PRO F 6  287 ? 149.092 173.280 178.549 1.00 115.83 ? 287 PRO F CD    1 
ATOM   13758 N  N     . MET F 6  288 ? 148.706 172.358 181.937 1.00 112.34 ? 288 MET F N     1 
ATOM   13759 C  CA    . MET F 6  288 ? 148.941 171.874 183.293 1.00 108.25 ? 288 MET F CA    1 
ATOM   13760 C  C     . MET F 6  288 ? 148.789 172.987 184.321 1.00 113.05 ? 288 MET F C     1 
ATOM   13761 O  O     . MET F 6  288 ? 148.153 172.794 185.361 1.00 117.24 ? 288 MET F O     1 
ATOM   13762 C  CB    . MET F 6  288 ? 150.315 171.218 183.390 1.00 107.29 ? 288 MET F CB    1 
ATOM   13763 C  CG    . MET F 6  288 ? 150.556 170.216 182.294 1.00 111.18 ? 288 MET F CG    1 
ATOM   13764 S  SD    . MET F 6  288 ? 149.188 169.044 182.312 1.00 117.36 ? 288 MET F SD    1 
ATOM   13765 C  CE    . MET F 6  288 ? 149.640 167.967 180.970 1.00 110.46 ? 288 MET F CE    1 
ATOM   13766 N  N     . ARG F 6  289 ? 149.365 174.161 184.062 1.00 117.01 ? 289 ARG F N     1 
ATOM   13767 C  CA    . ARG F 6  289 ? 149.178 175.250 185.011 1.00 118.45 ? 289 ARG F CA    1 
ATOM   13768 C  C     . ARG F 6  289 ? 147.708 175.621 185.110 1.00 118.21 ? 289 ARG F C     1 
ATOM   13769 O  O     . ARG F 6  289 ? 147.185 175.830 186.212 1.00 117.98 ? 289 ARG F O     1 
ATOM   13770 C  CB    . ARG F 6  289 ? 150.004 176.474 184.624 1.00 120.73 ? 289 ARG F CB    1 
ATOM   13771 C  CG    . ARG F 6  289 ? 149.826 177.603 185.625 1.00 124.73 ? 289 ARG F CG    1 
ATOM   13772 C  CD    . ARG F 6  289 ? 150.701 178.800 185.340 1.00 131.40 ? 289 ARG F CD    1 
ATOM   13773 N  NE    . ARG F 6  289 ? 150.538 179.823 186.367 1.00 134.55 ? 289 ARG F NE    1 
ATOM   13774 C  CZ    . ARG F 6  289 ? 149.523 180.674 186.428 1.00 136.71 ? 289 ARG F CZ    1 
ATOM   13775 N  NH1   . ARG F 6  289 ? 148.558 180.666 185.523 1.00 138.48 ? 289 ARG F NH1   1 
ATOM   13776 N  NH2   . ARG F 6  289 ? 149.473 181.554 187.424 1.00 134.99 ? 289 ARG F NH2   1 
ATOM   13777 N  N     . SER F 6  290 ? 147.019 175.671 183.967 1.00 118.19 ? 290 SER F N     1 
ATOM   13778 C  CA    . SER F 6  290 ? 145.585 175.937 183.983 1.00 120.63 ? 290 SER F CA    1 
ATOM   13779 C  C     . SER F 6  290 ? 144.850 174.934 184.865 1.00 117.42 ? 290 SER F C     1 
ATOM   13780 O  O     . SER F 6  290 ? 144.075 175.317 185.747 1.00 118.65 ? 290 SER F O     1 
ATOM   13781 C  CB    . SER F 6  290 ? 145.033 175.904 182.558 1.00 124.16 ? 290 SER F CB    1 
ATOM   13782 O  OG    . SER F 6  290 ? 143.674 176.297 182.536 1.00 130.07 ? 290 SER F OG    1 
ATOM   13783 N  N     . HIS F 6  291 ? 145.115 173.641 184.661 1.00 115.76 ? 291 HIS F N     1 
ATOM   13784 C  CA    . HIS F 6  291 ? 144.386 172.595 185.371 1.00 111.20 ? 291 HIS F CA    1 
ATOM   13785 C  C     . HIS F 6  291 ? 144.675 172.623 186.867 1.00 111.58 ? 291 HIS F C     1 
ATOM   13786 O  O     . HIS F 6  291 ? 143.750 172.579 187.685 1.00 116.01 ? 291 HIS F O     1 
ATOM   13787 C  CB    . HIS F 6  291 ? 144.736 171.227 184.786 1.00 106.02 ? 291 HIS F CB    1 
ATOM   13788 C  CG    . HIS F 6  291 ? 143.844 170.803 183.662 1.00 106.85 ? 291 HIS F CG    1 
ATOM   13789 N  ND1   . HIS F 6  291 ? 142.495 170.575 183.828 1.00 108.07 ? 291 HIS F ND1   1 
ATOM   13790 C  CD2   . HIS F 6  291 ? 144.109 170.555 182.358 1.00 112.96 ? 291 HIS F CD2   1 
ATOM   13791 C  CE1   . HIS F 6  291 ? 141.967 170.209 182.674 1.00 113.55 ? 291 HIS F CE1   1 
ATOM   13792 N  NE2   . HIS F 6  291 ? 142.925 170.189 181.766 1.00 112.62 ? 291 HIS F NE2   1 
ATOM   13793 N  N     . ILE F 6  292 ? 145.953 172.678 187.249 1.00 109.13 ? 292 ILE F N     1 
ATOM   13794 C  CA    . ILE F 6  292 ? 146.296 172.660 188.671 1.00 109.18 ? 292 ILE F CA    1 
ATOM   13795 C  C     . ILE F 6  292 ? 145.770 173.906 189.375 1.00 117.18 ? 292 ILE F C     1 
ATOM   13796 O  O     . ILE F 6  292 ? 145.222 173.821 190.481 1.00 121.04 ? 292 ILE F O     1 
ATOM   13797 C  CB    . ILE F 6  292 ? 147.812 172.478 188.880 1.00 105.71 ? 292 ILE F CB    1 
ATOM   13798 C  CG1   . ILE F 6  292 ? 148.227 171.018 188.660 1.00 106.28 ? 292 ILE F CG1   1 
ATOM   13799 C  CG2   . ILE F 6  292 ? 148.220 172.927 190.270 1.00 108.43 ? 292 ILE F CG2   1 
ATOM   13800 C  CD1   . ILE F 6  292 ? 148.670 170.655 187.284 1.00 106.26 ? 292 ILE F CD1   1 
ATOM   13801 N  N     . PHE F 6  293 ? 145.931 175.082 188.762 1.00 119.68 ? 293 PHE F N     1 
ATOM   13802 C  CA    . PHE F 6  293 ? 145.437 176.290 189.415 1.00 122.54 ? 293 PHE F CA    1 
ATOM   13803 C  C     . PHE F 6  293 ? 143.917 176.283 189.518 1.00 125.93 ? 293 PHE F C     1 
ATOM   13804 O  O     . PHE F 6  293 ? 143.362 176.682 190.549 1.00 129.61 ? 293 PHE F O     1 
ATOM   13805 C  CB    . PHE F 6  293 ? 145.940 177.530 188.681 1.00 122.20 ? 293 PHE F CB    1 
ATOM   13806 C  CG    . PHE F 6  293 ? 147.217 178.075 189.246 1.00 127.47 ? 293 PHE F CG    1 
ATOM   13807 C  CD1   . PHE F 6  293 ? 148.438 177.572 188.840 1.00 127.53 ? 293 PHE F CD1   1 
ATOM   13808 C  CD2   . PHE F 6  293 ? 147.195 179.077 190.199 1.00 132.40 ? 293 PHE F CD2   1 
ATOM   13809 C  CE1   . PHE F 6  293 ? 149.616 178.064 189.365 1.00 132.40 ? 293 PHE F CE1   1 
ATOM   13810 C  CE2   . PHE F 6  293 ? 148.369 179.575 190.728 1.00 133.53 ? 293 PHE F CE2   1 
ATOM   13811 C  CZ    . PHE F 6  293 ? 149.581 179.068 190.310 1.00 133.71 ? 293 PHE F CZ    1 
ATOM   13812 N  N     . ASP F 6  294 ? 143.228 175.810 188.476 1.00 121.23 ? 294 ASP F N     1 
ATOM   13813 C  CA    . ASP F 6  294 ? 141.776 175.689 188.538 1.00 118.72 ? 294 ASP F CA    1 
ATOM   13814 C  C     . ASP F 6  294 ? 141.348 174.731 189.641 1.00 124.32 ? 294 ASP F C     1 
ATOM   13815 O  O     . ASP F 6  294 ? 140.393 175.006 190.376 1.00 130.33 ? 294 ASP F O     1 
ATOM   13816 C  CB    . ASP F 6  294 ? 141.243 175.222 187.185 1.00 120.44 ? 294 ASP F CB    1 
ATOM   13817 C  CG    . ASP F 6  294 ? 139.736 175.172 187.141 1.00 130.10 ? 294 ASP F CG    1 
ATOM   13818 O  OD1   . ASP F 6  294 ? 139.097 176.141 187.597 1.00 136.02 ? 294 ASP F OD1   1 
ATOM   13819 O  OD2   . ASP F 6  294 ? 139.189 174.163 186.650 1.00 132.66 ? 294 ASP F OD2   1 
ATOM   13820 N  N     . GLN F 6  295 ? 142.044 173.600 189.771 1.00 123.99 ? 295 GLN F N     1 
ATOM   13821 C  CA    . GLN F 6  295 ? 141.662 172.601 190.762 1.00 123.61 ? 295 GLN F CA    1 
ATOM   13822 C  C     . GLN F 6  295 ? 141.912 173.095 192.180 1.00 123.92 ? 295 GLN F C     1 
ATOM   13823 O  O     . GLN F 6  295 ? 141.082 172.886 193.072 1.00 124.47 ? 295 GLN F O     1 
ATOM   13824 C  CB    . GLN F 6  295 ? 142.425 171.301 190.510 1.00 118.78 ? 295 GLN F CB    1 
ATOM   13825 C  CG    . GLN F 6  295 ? 141.725 170.333 189.576 1.00 117.93 ? 295 GLN F CG    1 
ATOM   13826 C  CD    . GLN F 6  295 ? 140.343 169.952 190.057 1.00 121.18 ? 295 GLN F CD    1 
ATOM   13827 O  OE1   . GLN F 6  295 ? 140.106 169.813 191.256 1.00 122.77 ? 295 GLN F OE1   1 
ATOM   13828 N  NE2   . GLN F 6  295 ? 139.421 169.774 189.120 1.00 122.34 ? 295 GLN F NE2   1 
ATOM   13829 N  N     . LEU F 6  296 ? 143.049 173.753 192.411 1.00 123.78 ? 296 LEU F N     1 
ATOM   13830 C  CA    . LEU F 6  296 ? 143.433 174.104 193.773 1.00 124.38 ? 296 LEU F CA    1 
ATOM   13831 C  C     . LEU F 6  296 ? 142.849 175.445 194.202 1.00 130.47 ? 296 LEU F C     1 
ATOM   13832 O  O     . LEU F 6  296 ? 142.141 175.524 195.212 1.00 131.33 ? 296 LEU F O     1 
ATOM   13833 C  CB    . LEU F 6  296 ? 144.956 174.125 193.898 1.00 121.68 ? 296 LEU F CB    1 
ATOM   13834 C  CG    . LEU F 6  296 ? 145.640 172.777 194.124 1.00 120.75 ? 296 LEU F CG    1 
ATOM   13835 C  CD1   . LEU F 6  296 ? 147.131 172.883 193.867 1.00 121.03 ? 296 LEU F CD1   1 
ATOM   13836 C  CD2   . LEU F 6  296 ? 145.370 172.278 195.530 1.00 121.00 ? 296 LEU F CD2   1 
ATOM   13837 N  N     . LYS F 6  297 ? 143.136 176.510 193.452 1.00 133.27 ? 297 LYS F N     1 
ATOM   13838 C  CA    . LYS F 6  297 ? 142.783 177.846 193.917 1.00 134.83 ? 297 LYS F CA    1 
ATOM   13839 C  C     . LYS F 6  297 ? 141.289 178.119 193.793 1.00 133.01 ? 297 LYS F C     1 
ATOM   13840 O  O     . LYS F 6  297 ? 140.705 178.781 194.658 1.00 132.93 ? 297 LYS F O     1 
ATOM   13841 C  CB    . LYS F 6  297 ? 143.589 178.894 193.150 1.00 135.14 ? 297 LYS F CB    1 
ATOM   13842 C  CG    . LYS F 6  297 ? 145.094 178.771 193.349 1.00 135.52 ? 297 LYS F CG    1 
ATOM   13843 C  CD    . LYS F 6  297 ? 145.787 180.122 193.269 1.00 141.04 ? 297 LYS F CD    1 
ATOM   13844 C  CE    . LYS F 6  297 ? 145.723 180.850 194.600 1.00 143.08 ? 297 LYS F CE    1 
ATOM   13845 N  NZ    . LYS F 6  297 ? 146.555 180.183 195.638 1.00 141.65 ? 297 LYS F NZ    1 
ATOM   13846 N  N     . ARG F 6  298 ? 140.652 177.621 192.734 1.00 131.76 ? 298 ARG F N     1 
ATOM   13847 C  CA    . ARG F 6  298 ? 139.236 177.908 192.521 1.00 134.81 ? 298 ARG F CA    1 
ATOM   13848 C  C     . ARG F 6  298 ? 138.343 176.858 193.172 1.00 136.59 ? 298 ARG F C     1 
ATOM   13849 O  O     . ARG F 6  298 ? 137.516 177.177 194.032 1.00 136.60 ? 298 ARG F O     1 
ATOM   13850 C  CB    . ARG F 6  298 ? 138.942 178.009 191.022 1.00 133.46 ? 298 ARG F CB    1 
ATOM   13851 C  CG    . ARG F 6  298 ? 137.494 178.330 190.700 1.00 132.76 ? 298 ARG F CG    1 
ATOM   13852 C  CD    . ARG F 6  298 ? 137.224 178.239 189.210 1.00 135.07 ? 298 ARG F CD    1 
ATOM   13853 N  NE    . ARG F 6  298 ? 137.218 176.862 188.733 1.00 135.59 ? 298 ARG F NE    1 
ATOM   13854 C  CZ    . ARG F 6  298 ? 136.148 176.079 188.714 1.00 134.91 ? 298 ARG F CZ    1 
ATOM   13855 N  NH1   . ARG F 6  298 ? 134.974 176.502 189.154 1.00 133.24 ? 298 ARG F NH1   1 
ATOM   13856 N  NH2   . ARG F 6  298 ? 136.258 174.842 188.239 1.00 131.87 ? 298 ARG F NH2   1 
ATOM   13857 N  N     . LEU F 6  299 ? 138.499 175.594 192.771 1.00 135.52 ? 299 LEU F N     1 
ATOM   13858 C  CA    . LEU F 6  299 ? 137.607 174.546 193.257 1.00 133.75 ? 299 LEU F CA    1 
ATOM   13859 C  C     . LEU F 6  299 ? 137.829 174.237 194.731 1.00 132.82 ? 299 LEU F C     1 
ATOM   13860 O  O     . LEU F 6  299 ? 136.889 173.826 195.420 1.00 132.60 ? 299 LEU F O     1 
ATOM   13861 C  CB    . LEU F 6  299 ? 137.786 173.279 192.422 1.00 132.38 ? 299 LEU F CB    1 
ATOM   13862 C  CG    . LEU F 6  299 ? 137.048 173.241 191.084 1.00 132.82 ? 299 LEU F CG    1 
ATOM   13863 C  CD1   . LEU F 6  299 ? 137.162 171.869 190.449 1.00 128.98 ? 299 LEU F CD1   1 
ATOM   13864 C  CD2   . LEU F 6  299 ? 135.590 173.621 191.276 1.00 136.64 ? 299 LEU F CD2   1 
ATOM   13865 N  N     . LYS F 6  300 ? 139.052 174.430 195.229 1.00 134.91 ? 300 LYS F N     1 
ATOM   13866 C  CA    . LYS F 6  300 ? 139.427 174.026 196.586 1.00 138.28 ? 300 LYS F CA    1 
ATOM   13867 C  C     . LYS F 6  300 ? 139.131 172.541 196.798 1.00 138.75 ? 300 LYS F C     1 
ATOM   13868 O  O     . LYS F 6  300 ? 138.624 172.122 197.841 1.00 140.39 ? 300 LYS F O     1 
ATOM   13869 C  CB    . LYS F 6  300 ? 138.734 174.902 197.638 1.00 137.92 ? 300 LYS F CB    1 
ATOM   13870 C  CG    . LYS F 6  300 ? 139.228 174.741 199.084 1.00 142.44 ? 300 LYS F CG    1 
ATOM   13871 C  CD    . LYS F 6  300 ? 140.720 174.442 199.166 1.00 141.55 ? 300 LYS F CD    1 
ATOM   13872 C  CE    . LYS F 6  300 ? 141.562 175.685 198.918 1.00 141.12 ? 300 LYS F CE    1 
ATOM   13873 N  NZ    . LYS F 6  300 ? 141.769 176.464 200.170 1.00 139.24 ? 300 LYS F NZ    1 
ATOM   13874 N  N     . SER F 6  301 ? 139.434 171.737 195.784 1.00 137.01 ? 301 SER F N     1 
ATOM   13875 C  CA    . SER F 6  301 ? 139.210 170.303 195.873 1.00 133.06 ? 301 SER F CA    1 
ATOM   13876 C  C     . SER F 6  301 ? 140.233 169.658 196.798 1.00 131.91 ? 301 SER F C     1 
ATOM   13877 O  O     . SER F 6  301 ? 141.388 170.083 196.881 1.00 129.11 ? 301 SER F O     1 
ATOM   13878 C  CB    . SER F 6  301 ? 139.280 169.662 194.488 1.00 127.15 ? 301 SER F CB    1 
ATOM   13879 O  OG    . SER F 6  301 ? 140.612 169.626 194.011 1.00 126.54 ? 301 SER F OG    1 
ATOM   13880 N  N     . LYS F 6  302 ? 139.793 168.617 197.501 1.00 132.97 ? 302 LYS F N     1 
ATOM   13881 C  CA    . LYS F 6  302 ? 140.648 167.868 198.408 1.00 132.96 ? 302 LYS F CA    1 
ATOM   13882 C  C     . LYS F 6  302 ? 141.220 166.615 197.758 1.00 126.90 ? 302 LYS F C     1 
ATOM   13883 O  O     . LYS F 6  302 ? 141.763 165.755 198.458 1.00 122.13 ? 302 LYS F O     1 
ATOM   13884 C  CB    . LYS F 6  302 ? 139.879 167.507 199.678 1.00 133.26 ? 302 LYS F CB    1 
ATOM   13885 C  CG    . LYS F 6  302 ? 139.204 168.701 200.335 1.00 133.69 ? 302 LYS F CG    1 
ATOM   13886 C  CD    . LYS F 6  302 ? 140.216 169.764 200.725 1.00 135.80 ? 302 LYS F CD    1 
ATOM   13887 C  CE    . LYS F 6  302 ? 141.065 169.321 201.904 1.00 136.65 ? 302 LYS F CE    1 
ATOM   13888 N  NZ    . LYS F 6  302 ? 142.227 170.227 202.118 1.00 133.42 ? 302 LYS F NZ    1 
ATOM   13889 N  N     . ARG F 6  303 ? 141.104 166.498 196.439 1.00 123.23 ? 303 ARG F N     1 
ATOM   13890 C  CA    . ARG F 6  303 ? 141.635 165.345 195.728 1.00 118.32 ? 303 ARG F CA    1 
ATOM   13891 C  C     . ARG F 6  303 ? 143.154 165.320 195.816 1.00 112.48 ? 303 ARG F C     1 
ATOM   13892 O  O     . ARG F 6  303 ? 143.806 166.366 195.882 1.00 115.25 ? 303 ARG F O     1 
ATOM   13893 C  CB    . ARG F 6  303 ? 141.189 165.392 194.267 1.00 114.28 ? 303 ARG F CB    1 
ATOM   13894 C  CG    . ARG F 6  303 ? 139.736 165.004 194.058 1.00 114.38 ? 303 ARG F CG    1 
ATOM   13895 C  CD    . ARG F 6  303 ? 139.249 165.401 192.676 1.00 111.11 ? 303 ARG F CD    1 
ATOM   13896 N  NE    . ARG F 6  303 ? 139.595 164.416 191.660 1.00 112.14 ? 303 ARG F NE    1 
ATOM   13897 C  CZ    . ARG F 6  303 ? 139.220 164.491 190.391 1.00 113.29 ? 303 ARG F CZ    1 
ATOM   13898 N  NH1   . ARG F 6  303 ? 138.494 165.502 189.944 1.00 112.62 ? 303 ARG F NH1   1 
ATOM   13899 N  NH2   . ARG F 6  303 ? 139.581 163.527 189.550 1.00 111.39 ? 303 ARG F NH2   1 
ATOM   13900 N  N     . LYS F 6  304 ? 143.719 164.116 195.830 1.00 109.95 ? 304 LYS F N     1 
ATOM   13901 C  CA    . LYS F 6  304 ? 145.167 163.976 195.807 1.00 109.17 ? 304 LYS F CA    1 
ATOM   13902 C  C     . LYS F 6  304 ? 145.697 164.293 194.416 1.00 106.47 ? 304 LYS F C     1 
ATOM   13903 O  O     . LYS F 6  304 ? 145.185 163.792 193.411 1.00 104.90 ? 304 LYS F O     1 
ATOM   13904 C  CB    . LYS F 6  304 ? 145.573 162.562 196.220 1.00 104.99 ? 304 LYS F CB    1 
ATOM   13905 C  CG    . LYS F 6  304 ? 147.073 162.356 196.335 1.00 106.46 ? 304 LYS F CG    1 
ATOM   13906 C  CD    . LYS F 6  304 ? 147.412 160.902 196.615 1.00 106.52 ? 304 LYS F CD    1 
ATOM   13907 C  CE    . LYS F 6  304 ? 147.241 160.557 198.082 1.00 109.29 ? 304 LYS F CE    1 
ATOM   13908 N  NZ    . LYS F 6  304 ? 148.456 160.901 198.867 1.00 115.98 ? 304 LYS F NZ    1 
ATOM   13909 N  N     . MET F 6  305 ? 146.730 165.128 194.358 1.00 105.62 ? 305 MET F N     1 
ATOM   13910 C  CA    . MET F 6  305 ? 147.241 165.623 193.090 1.00 100.82 ? 305 MET F CA    1 
ATOM   13911 C  C     . MET F 6  305 ? 148.756 165.495 193.060 1.00 103.05 ? 305 MET F C     1 
ATOM   13912 O  O     . MET F 6  305 ? 149.420 165.447 194.097 1.00 110.19 ? 305 MET F O     1 
ATOM   13913 C  CB    . MET F 6  305 ? 146.832 167.080 192.854 1.00 102.22 ? 305 MET F CB    1 
ATOM   13914 C  CG    . MET F 6  305 ? 145.347 167.271 192.626 1.00 104.98 ? 305 MET F CG    1 
ATOM   13915 S  SD    . MET F 6  305 ? 144.950 168.907 191.993 1.00 112.56 ? 305 MET F SD    1 
ATOM   13916 C  CE    . MET F 6  305 ? 144.020 169.561 193.371 1.00 113.19 ? 305 MET F CE    1 
ATOM   13917 N  N     . SER F 6  306 ? 149.293 165.440 191.845 1.00 97.58  ? 306 SER F N     1 
ATOM   13918 C  CA    . SER F 6  306 ? 150.728 165.337 191.638 1.00 100.27 ? 306 SER F CA    1 
ATOM   13919 C  C     . SER F 6  306 ? 151.049 165.854 190.245 1.00 101.93 ? 306 SER F C     1 
ATOM   13920 O  O     . SER F 6  306 ? 150.341 165.539 189.286 1.00 101.56 ? 306 SER F O     1 
ATOM   13921 C  CB    . SER F 6  306 ? 151.210 163.891 191.804 1.00 102.43 ? 306 SER F CB    1 
ATOM   13922 O  OG    . SER F 6  306 ? 152.555 163.743 191.389 1.00 104.03 ? 306 SER F OG    1 
ATOM   13923 N  N     . TYR F 6  307 ? 152.111 166.649 190.141 1.00 102.57 ? 307 TYR F N     1 
ATOM   13924 C  CA    . TYR F 6  307 ? 152.539 167.223 188.871 1.00 102.06 ? 307 TYR F CA    1 
ATOM   13925 C  C     . TYR F 6  307 ? 153.987 166.840 188.617 1.00 105.09 ? 307 TYR F C     1 
ATOM   13926 O  O     . TYR F 6  307 ? 154.856 167.102 189.454 1.00 109.38 ? 307 TYR F O     1 
ATOM   13927 C  CB    . TYR F 6  307 ? 152.377 168.745 188.865 1.00 104.38 ? 307 TYR F CB    1 
ATOM   13928 C  CG    . TYR F 6  307 ? 152.743 169.384 187.547 1.00 105.50 ? 307 TYR F CG    1 
ATOM   13929 C  CD1   . TYR F 6  307 ? 152.357 168.809 186.347 1.00 105.07 ? 307 TYR F CD1   1 
ATOM   13930 C  CD2   . TYR F 6  307 ? 153.474 170.560 187.502 1.00 110.10 ? 307 TYR F CD2   1 
ATOM   13931 C  CE1   . TYR F 6  307 ? 152.692 169.385 185.141 1.00 108.17 ? 307 TYR F CE1   1 
ATOM   13932 C  CE2   . TYR F 6  307 ? 153.812 171.145 186.299 1.00 111.58 ? 307 TYR F CE2   1 
ATOM   13933 C  CZ    . TYR F 6  307 ? 153.417 170.553 185.122 1.00 111.81 ? 307 TYR F CZ    1 
ATOM   13934 O  OH    . TYR F 6  307 ? 153.750 171.130 183.920 1.00 114.85 ? 307 TYR F OH    1 
ATOM   13935 N  N     . TRP F 6  308 ? 154.243 166.225 187.466 1.00 102.70 ? 308 TRP F N     1 
ATOM   13936 C  CA    . TRP F 6  308 ? 155.578 165.795 187.074 1.00 105.81 ? 308 TRP F CA    1 
ATOM   13937 C  C     . TRP F 6  308 ? 155.939 166.488 185.769 1.00 112.86 ? 308 TRP F C     1 
ATOM   13938 O  O     . TRP F 6  308 ? 155.254 166.304 184.758 1.00 113.01 ? 308 TRP F O     1 
ATOM   13939 C  CB    . TRP F 6  308 ? 155.638 164.274 186.920 1.00 106.86 ? 308 TRP F CB    1 
ATOM   13940 C  CG    . TRP F 6  308 ? 155.308 163.536 188.184 1.00 107.87 ? 308 TRP F CG    1 
ATOM   13941 C  CD1   . TRP F 6  308 ? 154.089 163.454 188.789 1.00 103.79 ? 308 TRP F CD1   1 
ATOM   13942 C  CD2   . TRP F 6  308 ? 156.214 162.794 189.008 1.00 108.35 ? 308 TRP F CD2   1 
ATOM   13943 N  NE1   . TRP F 6  308 ? 154.176 162.700 189.934 1.00 98.52  ? 308 TRP F NE1   1 
ATOM   13944 C  CE2   . TRP F 6  308 ? 155.472 162.284 190.091 1.00 104.99 ? 308 TRP F CE2   1 
ATOM   13945 C  CE3   . TRP F 6  308 ? 157.580 162.509 188.933 1.00 109.34 ? 308 TRP F CE3   1 
ATOM   13946 C  CZ2   . TRP F 6  308 ? 156.049 161.506 191.089 1.00 104.84 ? 308 TRP F CZ2   1 
ATOM   13947 C  CZ3   . TRP F 6  308 ? 158.151 161.736 189.927 1.00 108.91 ? 308 TRP F CZ3   1 
ATOM   13948 C  CH2   . TRP F 6  308 ? 157.386 161.243 190.989 1.00 107.16 ? 308 TRP F CH2   1 
ATOM   13949 N  N     . TYR F 6  309 ? 157.012 167.277 185.789 1.00 117.06 ? 309 TYR F N     1 
ATOM   13950 C  CA    . TYR F 6  309 ? 157.407 168.077 184.639 1.00 119.93 ? 309 TYR F CA    1 
ATOM   13951 C  C     . TYR F 6  309 ? 158.831 167.736 184.230 1.00 121.87 ? 309 TYR F C     1 
ATOM   13952 O  O     . TYR F 6  309 ? 159.716 167.574 185.074 1.00 123.90 ? 309 TYR F O     1 
ATOM   13953 C  CB    . TYR F 6  309 ? 157.302 169.579 184.931 1.00 120.27 ? 309 TYR F CB    1 
ATOM   13954 C  CG    . TYR F 6  309 ? 157.740 170.453 183.778 1.00 124.63 ? 309 TYR F CG    1 
ATOM   13955 C  CD1   . TYR F 6  309 ? 157.045 170.448 182.578 1.00 122.61 ? 309 TYR F CD1   1 
ATOM   13956 C  CD2   . TYR F 6  309 ? 158.848 171.281 183.889 1.00 129.64 ? 309 TYR F CD2   1 
ATOM   13957 C  CE1   . TYR F 6  309 ? 157.439 171.243 181.520 1.00 126.73 ? 309 TYR F CE1   1 
ATOM   13958 C  CE2   . TYR F 6  309 ? 159.252 172.078 182.834 1.00 131.58 ? 309 TYR F CE2   1 
ATOM   13959 C  CZ    . TYR F 6  309 ? 158.542 172.055 181.653 1.00 131.56 ? 309 TYR F CZ    1 
ATOM   13960 O  OH    . TYR F 6  309 ? 158.935 172.846 180.598 1.00 132.61 ? 309 TYR F OH    1 
ATOM   13961 N  N     . GLY F 6  310 ? 159.045 167.630 182.921 1.00 120.39 ? 310 GLY F N     1 
ATOM   13962 C  CA    . GLY F 6  310 ? 160.364 167.335 182.400 1.00 124.77 ? 310 GLY F CA    1 
ATOM   13963 C  C     . GLY F 6  310 ? 160.894 168.406 181.468 1.00 135.15 ? 310 GLY F C     1 
ATOM   13964 O  O     . GLY F 6  310 ? 160.373 168.596 180.366 1.00 132.59 ? 310 GLY F O     1 
ATOM   13965 N  N     . ALA F 6  311 ? 161.940 169.105 181.901 1.00 143.44 ? 311 ALA F N     1 
ATOM   13966 C  CA    . ALA F 6  311 ? 162.558 170.166 181.122 1.00 143.43 ? 311 ALA F CA    1 
ATOM   13967 C  C     . ALA F 6  311 ? 163.918 169.702 180.624 1.00 147.65 ? 311 ALA F C     1 
ATOM   13968 O  O     . ALA F 6  311 ? 164.517 168.778 181.180 1.00 150.64 ? 311 ALA F O     1 
ATOM   13969 C  CB    . ALA F 6  311 ? 162.711 171.452 181.943 1.00 145.67 ? 311 ALA F CB    1 
ATOM   13970 N  N     . ARG F 6  312 ? 164.401 170.357 179.566 1.00 149.88 ? 312 ARG F N     1 
ATOM   13971 C  CA    . ARG F 6  312 ? 165.665 169.950 178.959 1.00 154.49 ? 312 ARG F CA    1 
ATOM   13972 C  C     . ARG F 6  312 ? 166.829 170.133 179.926 1.00 158.13 ? 312 ARG F C     1 
ATOM   13973 O  O     . ARG F 6  312 ? 167.759 169.319 179.950 1.00 158.59 ? 312 ARG F O     1 
ATOM   13974 C  CB    . ARG F 6  312 ? 165.910 170.737 177.672 1.00 153.34 ? 312 ARG F CB    1 
ATOM   13975 C  CG    . ARG F 6  312 ? 164.646 171.145 176.928 1.00 151.07 ? 312 ARG F CG    1 
ATOM   13976 C  CD    . ARG F 6  312 ? 163.859 169.940 176.429 1.00 145.08 ? 312 ARG F CD    1 
ATOM   13977 N  NE    . ARG F 6  312 ? 162.522 170.315 175.985 1.00 136.00 ? 312 ARG F NE    1 
ATOM   13978 C  CZ    . ARG F 6  312 ? 161.892 169.766 174.956 1.00 123.61 ? 312 ARG F CZ    1 
ATOM   13979 N  NH1   . ARG F 6  312 ? 162.447 168.802 174.241 1.00 115.27 ? 312 ARG F NH1   1 
ATOM   13980 N  NH2   . ARG F 6  312 ? 160.677 170.198 174.633 1.00 121.68 ? 312 ARG F NH2   1 
ATOM   13981 N  N     . SER F 6  313 ? 166.790 171.188 180.733 1.00 158.56 ? 313 SER F N     1 
ATOM   13982 C  CA    . SER F 6  313 ? 167.840 171.483 181.703 1.00 160.36 ? 313 SER F CA    1 
ATOM   13983 C  C     . SER F 6  313 ? 167.314 172.560 182.644 1.00 162.33 ? 313 SER F C     1 
ATOM   13984 O  O     . SER F 6  313 ? 166.169 173.008 182.528 1.00 159.92 ? 313 SER F O     1 
ATOM   13985 C  CB    . SER F 6  313 ? 169.136 171.924 181.019 1.00 164.24 ? 313 SER F CB    1 
ATOM   13986 O  OG    . SER F 6  313 ? 169.896 172.770 181.864 1.00 167.81 ? 313 SER F OG    1 
ATOM   13987 N  N     . LYS F 6  314 ? 168.167 172.969 183.587 1.00 166.60 ? 314 LYS F N     1 
ATOM   13988 C  CA    . LYS F 6  314 ? 167.802 174.033 184.518 1.00 164.09 ? 314 LYS F CA    1 
ATOM   13989 C  C     . LYS F 6  314 ? 167.477 175.328 183.786 1.00 164.84 ? 314 LYS F C     1 
ATOM   13990 O  O     . LYS F 6  314 ? 166.689 176.143 184.280 1.00 162.99 ? 314 LYS F O     1 
ATOM   13991 C  CB    . LYS F 6  314 ? 168.936 174.253 185.521 1.00 161.55 ? 314 LYS F CB    1 
ATOM   13992 C  CG    . LYS F 6  314 ? 168.651 175.295 186.590 1.00 161.59 ? 314 LYS F CG    1 
ATOM   13993 C  CD    . LYS F 6  314 ? 167.398 174.959 187.375 1.00 159.43 ? 314 LYS F CD    1 
ATOM   13994 C  CE    . LYS F 6  314 ? 167.431 175.576 188.764 1.00 157.67 ? 314 LYS F CE    1 
ATOM   13995 N  NZ    . LYS F 6  314 ? 168.595 175.100 189.561 1.00 152.86 ? 314 LYS F NZ    1 
ATOM   13996 N  N     . ARG F 6  315 ? 168.062 175.526 182.604 1.00 165.49 ? 315 ARG F N     1 
ATOM   13997 C  CA    . ARG F 6  315 ? 167.809 176.729 181.821 1.00 168.26 ? 315 ARG F CA    1 
ATOM   13998 C  C     . ARG F 6  315 ? 166.364 176.817 181.344 1.00 166.98 ? 315 ARG F C     1 
ATOM   13999 O  O     . ARG F 6  315 ? 165.886 177.917 181.046 1.00 167.40 ? 315 ARG F O     1 
ATOM   14000 C  CB    . ARG F 6  315 ? 168.764 176.759 180.625 1.00 171.20 ? 315 ARG F CB    1 
ATOM   14001 C  CG    . ARG F 6  315 ? 168.788 178.057 179.842 1.00 172.90 ? 315 ARG F CG    1 
ATOM   14002 C  CD    . ARG F 6  315 ? 170.169 178.297 179.255 1.00 175.06 ? 315 ARG F CD    1 
ATOM   14003 N  NE    . ARG F 6  315 ? 170.658 177.123 178.542 1.00 175.33 ? 315 ARG F NE    1 
ATOM   14004 C  CZ    . ARG F 6  315 ? 171.853 177.032 177.974 1.00 174.63 ? 315 ARG F CZ    1 
ATOM   14005 N  NH1   . ARG F 6  315 ? 172.715 178.034 178.012 1.00 176.56 ? 315 ARG F NH1   1 
ATOM   14006 N  NH2   . ARG F 6  315 ? 172.191 175.906 177.352 1.00 172.89 ? 315 ARG F NH2   1 
ATOM   14007 N  N     . GLU F 6  316 ? 165.653 175.691 181.281 1.00 163.59 ? 316 GLU F N     1 
ATOM   14008 C  CA    . GLU F 6  316 ? 164.326 175.633 180.685 1.00 160.38 ? 316 GLU F CA    1 
ATOM   14009 C  C     . GLU F 6  316 ? 163.195 175.538 181.702 1.00 154.93 ? 316 GLU F C     1 
ATOM   14010 O  O     . GLU F 6  316 ? 162.053 175.283 181.307 1.00 148.30 ? 316 GLU F O     1 
ATOM   14011 C  CB    . GLU F 6  316 ? 164.243 174.449 179.714 1.00 160.48 ? 316 GLU F CB    1 
ATOM   14012 C  CG    . GLU F 6  316 ? 165.518 174.207 178.914 1.00 162.02 ? 316 GLU F CG    1 
ATOM   14013 C  CD    . GLU F 6  316 ? 165.727 175.219 177.800 1.00 166.92 ? 316 GLU F CD    1 
ATOM   14014 O  OE1   . GLU F 6  316 ? 164.827 176.052 177.566 1.00 169.24 ? 316 GLU F OE1   1 
ATOM   14015 O  OE2   . GLU F 6  316 ? 166.797 175.180 177.157 1.00 166.91 ? 316 GLU F OE2   1 
ATOM   14016 N  N     . MET F 6  317 ? 163.471 175.724 182.990 1.00 154.64 ? 317 MET F N     1 
ATOM   14017 C  CA    . MET F 6  317 ? 162.422 175.664 183.999 1.00 151.60 ? 317 MET F CA    1 
ATOM   14018 C  C     . MET F 6  317 ? 161.751 177.021 184.177 1.00 147.76 ? 317 MET F C     1 
ATOM   14019 O  O     . MET F 6  317 ? 162.383 178.073 184.046 1.00 152.47 ? 317 MET F O     1 
ATOM   14020 C  CB    . MET F 6  317 ? 162.984 175.190 185.338 1.00 149.82 ? 317 MET F CB    1 
ATOM   14021 C  CG    . MET F 6  317 ? 162.672 173.742 185.659 1.00 149.11 ? 317 MET F CG    1 
ATOM   14022 S  SD    . MET F 6  317 ? 162.786 173.393 187.421 1.00 156.57 ? 317 MET F SD    1 
ATOM   14023 C  CE    . MET F 6  317 ? 164.475 172.823 187.538 1.00 155.20 ? 317 MET F CE    1 
ATOM   14024 N  N     . PHE F 6  318 ? 160.454 176.988 184.481 1.00 140.10 ? 318 PHE F N     1 
ATOM   14025 C  CA    . PHE F 6  318 ? 159.694 178.208 184.724 1.00 137.62 ? 318 PHE F CA    1 
ATOM   14026 C  C     . PHE F 6  318 ? 158.421 177.867 185.492 1.00 135.58 ? 318 PHE F C     1 
ATOM   14027 O  O     . PHE F 6  318 ? 158.033 176.702 185.607 1.00 136.92 ? 318 PHE F O     1 
ATOM   14028 C  CB    . PHE F 6  318 ? 159.386 178.955 183.419 1.00 143.49 ? 318 PHE F CB    1 
ATOM   14029 C  CG    . PHE F 6  318 ? 158.859 178.085 182.308 1.00 139.42 ? 318 PHE F CG    1 
ATOM   14030 C  CD1   . PHE F 6  318 ? 159.713 177.303 181.550 1.00 141.29 ? 318 PHE F CD1   1 
ATOM   14031 C  CD2   . PHE F 6  318 ? 157.514 178.082 181.997 1.00 134.42 ? 318 PHE F CD2   1 
ATOM   14032 C  CE1   . PHE F 6  318 ? 159.230 176.518 180.524 1.00 141.74 ? 318 PHE F CE1   1 
ATOM   14033 C  CE2   . PHE F 6  318 ? 157.024 177.300 180.974 1.00 134.51 ? 318 PHE F CE2   1 
ATOM   14034 C  CZ    . PHE F 6  318 ? 157.883 176.517 180.236 1.00 139.57 ? 318 PHE F CZ    1 
ATOM   14035 N  N     . TYR F 6  319 ? 157.780 178.914 186.021 1.00 133.92 ? 319 TYR F N     1 
ATOM   14036 C  CA    . TYR F 6  319 ? 156.676 178.818 186.981 1.00 134.61 ? 319 TYR F CA    1 
ATOM   14037 C  C     . TYR F 6  319 ? 157.077 178.059 188.243 1.00 134.44 ? 319 TYR F C     1 
ATOM   14038 O  O     . TYR F 6  319 ? 156.213 177.577 188.996 1.00 132.61 ? 319 TYR F O     1 
ATOM   14039 C  CB    . TYR F 6  319 ? 155.426 178.191 186.355 1.00 135.35 ? 319 TYR F CB    1 
ATOM   14040 C  CG    . TYR F 6  319 ? 154.788 179.053 185.292 1.00 135.03 ? 319 TYR F CG    1 
ATOM   14041 C  CD1   . TYR F 6  319 ? 155.044 178.832 183.951 1.00 135.88 ? 319 TYR F CD1   1 
ATOM   14042 C  CD2   . TYR F 6  319 ? 153.946 180.100 185.633 1.00 137.13 ? 319 TYR F CD2   1 
ATOM   14043 C  CE1   . TYR F 6  319 ? 154.471 179.616 182.974 1.00 138.75 ? 319 TYR F CE1   1 
ATOM   14044 C  CE2   . TYR F 6  319 ? 153.368 180.894 184.663 1.00 142.65 ? 319 TYR F CE2   1 
ATOM   14045 C  CZ    . TYR F 6  319 ? 153.633 180.646 183.334 1.00 144.46 ? 319 TYR F CZ    1 
ATOM   14046 O  OH    . TYR F 6  319 ? 153.061 181.431 182.360 1.00 145.67 ? 319 TYR F OH    1 
ATOM   14047 N  N     . VAL F 6  320 ? 158.387 177.969 188.483 1.00 134.55 ? 320 VAL F N     1 
ATOM   14048 C  CA    . VAL F 6  320 ? 158.899 177.271 189.655 1.00 132.16 ? 320 VAL F CA    1 
ATOM   14049 C  C     . VAL F 6  320 ? 158.379 177.918 190.927 1.00 132.96 ? 320 VAL F C     1 
ATOM   14050 O  O     . VAL F 6  320 ? 158.017 177.229 191.884 1.00 135.70 ? 320 VAL F O     1 
ATOM   14051 C  CB    . VAL F 6  320 ? 160.438 177.242 189.624 1.00 131.22 ? 320 VAL F CB    1 
ATOM   14052 C  CG1   . VAL F 6  320 ? 160.978 176.363 190.739 1.00 130.97 ? 320 VAL F CG1   1 
ATOM   14053 C  CG2   . VAL F 6  320 ? 160.928 176.765 188.267 1.00 131.59 ? 320 VAL F CG2   1 
ATOM   14054 N  N     . GLU F 6  321 ? 158.330 179.251 190.960 1.00 132.91 ? 321 GLU F N     1 
ATOM   14055 C  CA    . GLU F 6  321 ? 157.848 179.945 192.149 1.00 136.70 ? 321 GLU F CA    1 
ATOM   14056 C  C     . GLU F 6  321 ? 156.392 179.596 192.434 1.00 138.34 ? 321 GLU F C     1 
ATOM   14057 O  O     . GLU F 6  321 ? 156.032 179.266 193.571 1.00 138.80 ? 321 GLU F O     1 
ATOM   14058 C  CB    . GLU F 6  321 ? 158.022 181.455 191.976 1.00 136.66 ? 321 GLU F CB    1 
ATOM   14059 C  CG    . GLU F 6  321 ? 157.928 182.268 193.263 1.00 139.85 ? 321 GLU F CG    1 
ATOM   14060 C  CD    . GLU F 6  321 ? 156.502 182.454 193.750 1.00 141.94 ? 321 GLU F CD    1 
ATOM   14061 O  OE1   . GLU F 6  321 ? 155.775 183.280 193.158 1.00 141.98 ? 321 GLU F OE1   1 
ATOM   14062 O  OE2   . GLU F 6  321 ? 156.110 181.785 194.729 1.00 139.76 ? 321 GLU F OE2   1 
ATOM   14063 N  N     . ASP F 6  322 ? 155.541 179.658 191.408 1.00 136.12 ? 322 ASP F N     1 
ATOM   14064 C  CA    . ASP F 6  322 ? 154.122 179.380 191.604 1.00 136.86 ? 322 ASP F CA    1 
ATOM   14065 C  C     . ASP F 6  322 ? 153.902 177.947 192.068 1.00 135.69 ? 322 ASP F C     1 
ATOM   14066 O  O     . ASP F 6  322 ? 153.137 177.694 193.009 1.00 132.32 ? 322 ASP F O     1 
ATOM   14067 C  CB    . ASP F 6  322 ? 153.353 179.650 190.312 1.00 139.78 ? 322 ASP F CB    1 
ATOM   14068 C  CG    . ASP F 6  322 ? 153.769 180.944 189.647 1.00 144.13 ? 322 ASP F CG    1 
ATOM   14069 O  OD1   . ASP F 6  322 ? 153.362 181.176 188.490 1.00 140.64 ? 322 ASP F OD1   1 
ATOM   14070 O  OD2   . ASP F 6  322 ? 154.503 181.730 190.282 1.00 146.37 ? 322 ASP F OD2   1 
ATOM   14071 N  N     . PHE F 6  323 ? 154.576 176.990 191.427 1.00 135.72 ? 323 PHE F N     1 
ATOM   14072 C  CA    . PHE F 6  323 ? 154.363 175.598 191.809 1.00 130.69 ? 323 PHE F CA    1 
ATOM   14073 C  C     . PHE F 6  323 ? 154.968 175.280 193.172 1.00 132.84 ? 323 PHE F C     1 
ATOM   14074 O  O     . PHE F 6  323 ? 154.395 174.486 193.924 1.00 134.08 ? 323 PHE F O     1 
ATOM   14075 C  CB    . PHE F 6  323 ? 154.900 174.668 190.726 1.00 125.94 ? 323 PHE F CB    1 
ATOM   14076 C  CG    . PHE F 6  323 ? 154.028 174.616 189.508 1.00 124.37 ? 323 PHE F CG    1 
ATOM   14077 C  CD1   . PHE F 6  323 ? 152.708 174.212 189.612 1.00 123.26 ? 323 PHE F CD1   1 
ATOM   14078 C  CD2   . PHE F 6  323 ? 154.513 174.987 188.269 1.00 123.76 ? 323 PHE F CD2   1 
ATOM   14079 C  CE1   . PHE F 6  323 ? 151.893 174.167 188.503 1.00 119.32 ? 323 PHE F CE1   1 
ATOM   14080 C  CE2   . PHE F 6  323 ? 153.700 174.945 187.156 1.00 120.36 ? 323 PHE F CE2   1 
ATOM   14081 C  CZ    . PHE F 6  323 ? 152.389 174.533 187.274 1.00 120.17 ? 323 PHE F CZ    1 
ATOM   14082 N  N     . ASP F 6  324 ? 156.100 175.897 193.522 1.00 135.01 ? 324 ASP F N     1 
ATOM   14083 C  CA    . ASP F 6  324 ? 156.655 175.717 194.859 1.00 133.84 ? 324 ASP F CA    1 
ATOM   14084 C  C     . ASP F 6  324 ? 155.716 176.272 195.919 1.00 132.77 ? 324 ASP F C     1 
ATOM   14085 O  O     . ASP F 6  324 ? 155.514 175.650 196.969 1.00 131.40 ? 324 ASP F O     1 
ATOM   14086 C  CB    . ASP F 6  324 ? 158.023 176.391 194.954 1.00 131.96 ? 324 ASP F CB    1 
ATOM   14087 C  CG    . ASP F 6  324 ? 159.142 175.525 194.412 1.00 135.10 ? 324 ASP F CG    1 
ATOM   14088 O  OD1   . ASP F 6  324 ? 158.993 174.285 194.412 1.00 135.18 ? 324 ASP F OD1   1 
ATOM   14089 O  OD2   . ASP F 6  324 ? 160.173 176.086 193.986 1.00 135.15 ? 324 ASP F OD2   1 
ATOM   14090 N  N     . GLY F 6  325 ? 155.130 177.442 195.661 1.00 133.33 ? 325 GLY F N     1 
ATOM   14091 C  CA    . GLY F 6  325 ? 154.167 177.993 196.598 1.00 133.63 ? 325 GLY F CA    1 
ATOM   14092 C  C     . GLY F 6  325 ? 152.944 177.112 196.755 1.00 133.24 ? 325 GLY F C     1 
ATOM   14093 O  O     . GLY F 6  325 ? 152.462 176.896 197.871 1.00 132.02 ? 325 GLY F O     1 
ATOM   14094 N  N     . LEU F 6  326 ? 152.428 176.587 195.641 1.00 131.80 ? 326 LEU F N     1 
ATOM   14095 C  CA    . LEU F 6  326 ? 151.275 175.695 195.714 1.00 130.56 ? 326 LEU F CA    1 
ATOM   14096 C  C     . LEU F 6  326 ? 151.609 174.429 196.495 1.00 130.70 ? 326 LEU F C     1 
ATOM   14097 O  O     . LEU F 6  326 ? 150.819 173.975 197.331 1.00 132.84 ? 326 LEU F O     1 
ATOM   14098 C  CB    . LEU F 6  326 ? 150.786 175.348 194.308 1.00 129.98 ? 326 LEU F CB    1 
ATOM   14099 C  CG    . LEU F 6  326 ? 149.741 176.291 193.710 1.00 133.49 ? 326 LEU F CG    1 
ATOM   14100 C  CD1   . LEU F 6  326 ? 149.417 175.896 192.279 1.00 127.23 ? 326 LEU F CD1   1 
ATOM   14101 C  CD2   . LEU F 6  326 ? 148.486 176.303 194.565 1.00 128.11 ? 326 LEU F CD2   1 
ATOM   14102 N  N     . ALA F 6  327 ? 152.785 173.849 196.241 1.00 128.27 ? 327 ALA F N     1 
ATOM   14103 C  CA    . ALA F 6  327 ? 153.181 172.632 196.941 1.00 125.92 ? 327 ALA F CA    1 
ATOM   14104 C  C     . ALA F 6  327 ? 153.357 172.884 198.432 1.00 132.09 ? 327 ALA F C     1 
ATOM   14105 O  O     . ALA F 6  327 ? 152.994 172.040 199.259 1.00 131.32 ? 327 ALA F O     1 
ATOM   14106 C  CB    . ALA F 6  327 ? 154.468 172.074 196.336 1.00 123.60 ? 327 ALA F CB    1 
ATOM   14107 N  N     . ALA F 6  328 ? 153.926 174.036 198.796 1.00 135.76 ? 328 ALA F N     1 
ATOM   14108 C  CA    . ALA F 6  328 ? 154.117 174.348 200.208 1.00 134.18 ? 328 ALA F CA    1 
ATOM   14109 C  C     . ALA F 6  328 ? 152.787 174.612 200.907 1.00 133.80 ? 328 ALA F C     1 
ATOM   14110 O  O     . ALA F 6  328 ? 152.589 174.190 202.051 1.00 132.10 ? 328 ALA F O     1 
ATOM   14111 C  CB    . ALA F 6  328 ? 155.051 175.547 200.359 1.00 128.77 ? 328 ALA F CB    1 
ATOM   14112 N  N     . GLU F 6  329 ? 151.865 175.310 200.238 1.00 132.52 ? 329 GLU F N     1 
ATOM   14113 C  CA    . GLU F 6  329 ? 150.621 175.694 200.893 1.00 134.29 ? 329 GLU F CA    1 
ATOM   14114 C  C     . GLU F 6  329 ? 149.654 174.519 200.983 1.00 135.99 ? 329 GLU F C     1 
ATOM   14115 O  O     . GLU F 6  329 ? 148.946 174.375 201.986 1.00 135.11 ? 329 GLU F O     1 
ATOM   14116 C  CB    . GLU F 6  329 ? 150.009 176.898 200.156 1.00 134.52 ? 329 GLU F CB    1 
ATOM   14117 C  CG    . GLU F 6  329 ? 148.798 177.609 200.808 1.00 140.02 ? 329 GLU F CG    1 
ATOM   14118 C  CD    . GLU F 6  329 ? 147.451 176.899 200.705 1.00 145.57 ? 329 GLU F CD    1 
ATOM   14119 O  OE1   . GLU F 6  329 ? 146.436 177.540 201.048 1.00 146.08 ? 329 GLU F OE1   1 
ATOM   14120 O  OE2   . GLU F 6  329 ? 147.367 175.756 200.227 1.00 142.97 ? 329 GLU F OE2   1 
ATOM   14121 N  N     . ASN F 6  330 ? 149.614 173.664 199.963 1.00 134.84 ? 330 ASN F N     1 
ATOM   14122 C  CA    . ASN F 6  330 ? 148.675 172.552 199.907 1.00 133.11 ? 330 ASN F CA    1 
ATOM   14123 C  C     . ASN F 6  330 ? 149.393 171.247 200.219 1.00 132.92 ? 330 ASN F C     1 
ATOM   14124 O  O     . ASN F 6  330 ? 150.431 170.947 199.622 1.00 129.37 ? 330 ASN F O     1 
ATOM   14125 C  CB    . ASN F 6  330 ? 148.011 172.455 198.531 1.00 130.53 ? 330 ASN F CB    1 
ATOM   14126 C  CG    . ASN F 6  330 ? 147.252 173.708 198.157 1.00 131.14 ? 330 ASN F CG    1 
ATOM   14127 O  OD1   . ASN F 6  330 ? 146.067 173.844 198.461 1.00 126.36 ? 330 ASN F OD1   1 
ATOM   14128 N  ND2   . ASN F 6  330 ? 147.931 174.634 197.489 1.00 132.00 ? 330 ASN F ND2   1 
ATOM   14129 N  N     . ASP F 6  331 ? 148.834 170.473 201.150 1.00 134.61 ? 331 ASP F N     1 
ATOM   14130 C  CA    . ASP F 6  331 ? 149.335 169.133 201.422 1.00 133.25 ? 331 ASP F CA    1 
ATOM   14131 C  C     . ASP F 6  331 ? 148.888 168.119 200.379 1.00 130.00 ? 331 ASP F C     1 
ATOM   14132 O  O     . ASP F 6  331 ? 149.487 167.042 200.288 1.00 128.41 ? 331 ASP F O     1 
ATOM   14133 C  CB    . ASP F 6  331 ? 148.882 168.672 202.810 1.00 132.57 ? 331 ASP F CB    1 
ATOM   14134 C  CG    . ASP F 6  331 ? 149.352 169.598 203.912 1.00 137.24 ? 331 ASP F CG    1 
ATOM   14135 O  OD1   . ASP F 6  331 ? 150.345 170.323 203.694 1.00 140.68 ? 331 ASP F OD1   1 
ATOM   14136 O  OD2   . ASP F 6  331 ? 148.731 169.601 204.994 1.00 134.90 ? 331 ASP F OD2   1 
ATOM   14137 N  N     . ASN F 6  332 ? 147.855 168.436 199.598 1.00 127.87 ? 332 ASN F N     1 
ATOM   14138 C  CA    . ASN F 6  332 ? 147.381 167.547 198.547 1.00 121.81 ? 332 ASN F CA    1 
ATOM   14139 C  C     . ASN F 6  332 ? 148.260 167.583 197.306 1.00 118.42 ? 332 ASN F C     1 
ATOM   14140 O  O     . ASN F 6  332 ? 148.383 166.564 196.619 1.00 115.09 ? 332 ASN F O     1 
ATOM   14141 C  CB    . ASN F 6  332 ? 145.949 167.916 198.164 1.00 117.89 ? 332 ASN F CB    1 
ATOM   14142 C  CG    . ASN F 6  332 ? 145.057 168.086 199.369 1.00 127.15 ? 332 ASN F CG    1 
ATOM   14143 O  OD1   . ASN F 6  332 ? 145.524 168.062 200.507 1.00 131.17 ? 332 ASN F OD1   1 
ATOM   14144 N  ND2   . ASN F 6  332 ? 143.767 168.267 199.129 1.00 126.68 ? 332 ASN F ND2   1 
ATOM   14145 N  N     . PHE F 6  333 ? 148.870 168.726 197.009 1.00 118.47 ? 333 PHE F N     1 
ATOM   14146 C  CA    . PHE F 6  333 ? 149.642 168.922 195.792 1.00 113.63 ? 333 PHE F CA    1 
ATOM   14147 C  C     . PHE F 6  333 ? 151.117 168.676 196.076 1.00 114.31 ? 333 PHE F C     1 
ATOM   14148 O  O     . PHE F 6  333 ? 151.651 169.161 197.079 1.00 119.43 ? 333 PHE F O     1 
ATOM   14149 C  CB    . PHE F 6  333 ? 149.433 170.332 195.241 1.00 111.50 ? 333 PHE F CB    1 
ATOM   14150 C  CG    . PHE F 6  333 ? 150.134 170.584 193.942 1.00 107.68 ? 333 PHE F CG    1 
ATOM   14151 C  CD1   . PHE F 6  333 ? 149.677 170.006 192.772 1.00 106.86 ? 333 PHE F CD1   1 
ATOM   14152 C  CD2   . PHE F 6  333 ? 151.245 171.405 193.889 1.00 112.53 ? 333 PHE F CD2   1 
ATOM   14153 C  CE1   . PHE F 6  333 ? 150.320 170.236 191.575 1.00 111.64 ? 333 PHE F CE1   1 
ATOM   14154 C  CE2   . PHE F 6  333 ? 151.892 171.640 192.696 1.00 113.29 ? 333 PHE F CE2   1 
ATOM   14155 C  CZ    . PHE F 6  333 ? 151.429 171.056 191.537 1.00 112.88 ? 333 PHE F CZ    1 
ATOM   14156 N  N     . VAL F 6  334 ? 151.764 167.920 195.195 1.00 107.14 ? 334 VAL F N     1 
ATOM   14157 C  CA    . VAL F 6  334 ? 153.181 167.601 195.309 1.00 108.78 ? 334 VAL F CA    1 
ATOM   14158 C  C     . VAL F 6  334 ? 153.803 167.719 193.925 1.00 111.72 ? 334 VAL F C     1 
ATOM   14159 O  O     . VAL F 6  334 ? 153.244 167.225 192.940 1.00 110.23 ? 334 VAL F O     1 
ATOM   14160 C  CB    . VAL F 6  334 ? 153.392 166.196 195.910 1.00 113.96 ? 334 VAL F CB    1 
ATOM   14161 C  CG1   . VAL F 6  334 ? 154.707 165.600 195.450 1.00 116.07 ? 334 VAL F CG1   1 
ATOM   14162 C  CG2   . VAL F 6  334 ? 153.335 166.262 197.427 1.00 112.17 ? 334 VAL F CG2   1 
ATOM   14163 N  N     . TRP F 6  335 ? 154.960 168.372 193.850 1.00 113.51 ? 335 TRP F N     1 
ATOM   14164 C  CA    . TRP F 6  335 ? 155.579 168.732 192.584 1.00 114.40 ? 335 TRP F CA    1 
ATOM   14165 C  C     . TRP F 6  335 ? 156.947 168.077 192.449 1.00 115.23 ? 335 TRP F C     1 
ATOM   14166 O  O     . TRP F 6  335 ? 157.667 167.894 193.435 1.00 116.13 ? 335 TRP F O     1 
ATOM   14167 C  CB    . TRP F 6  335 ? 155.718 170.254 192.464 1.00 118.49 ? 335 TRP F CB    1 
ATOM   14168 C  CG    . TRP F 6  335 ? 156.272 170.712 191.160 1.00 122.84 ? 335 TRP F CG    1 
ATOM   14169 C  CD1   . TRP F 6  335 ? 155.905 170.286 189.919 1.00 122.70 ? 335 TRP F CD1   1 
ATOM   14170 C  CD2   . TRP F 6  335 ? 157.294 171.695 190.962 1.00 126.71 ? 335 TRP F CD2   1 
ATOM   14171 N  NE1   . TRP F 6  335 ? 156.637 170.941 188.958 1.00 123.38 ? 335 TRP F NE1   1 
ATOM   14172 C  CE2   . TRP F 6  335 ? 157.497 171.811 189.573 1.00 124.29 ? 335 TRP F CE2   1 
ATOM   14173 C  CE3   . TRP F 6  335 ? 158.058 172.486 191.824 1.00 125.83 ? 335 TRP F CE3   1 
ATOM   14174 C  CZ2   . TRP F 6  335 ? 158.430 172.685 189.028 1.00 123.30 ? 335 TRP F CZ2   1 
ATOM   14175 C  CZ3   . TRP F 6  335 ? 158.983 173.352 191.281 1.00 128.61 ? 335 TRP F CZ3   1 
ATOM   14176 C  CH2   . TRP F 6  335 ? 159.162 173.445 189.896 1.00 129.54 ? 335 TRP F CH2   1 
ATOM   14177 N  N     . HIS F 6  336 ? 157.299 167.725 191.213 1.00 114.64 ? 336 HIS F N     1 
ATOM   14178 C  CA    . HIS F 6  336 ? 158.594 167.134 190.907 1.00 117.50 ? 336 HIS F CA    1 
ATOM   14179 C  C     . HIS F 6  336 ? 159.019 167.549 189.507 1.00 119.43 ? 336 HIS F C     1 
ATOM   14180 O  O     . HIS F 6  336 ? 158.186 167.707 188.611 1.00 119.43 ? 336 HIS F O     1 
ATOM   14181 C  CB    . HIS F 6  336 ? 158.570 165.604 191.003 1.00 115.53 ? 336 HIS F CB    1 
ATOM   14182 C  CG    . HIS F 6  336 ? 158.225 165.085 192.362 1.00 118.35 ? 336 HIS F CG    1 
ATOM   14183 N  ND1   . HIS F 6  336 ? 159.092 165.164 193.430 1.00 120.69 ? 336 HIS F ND1   1 
ATOM   14184 C  CD2   . HIS F 6  336 ? 157.113 164.467 192.826 1.00 114.95 ? 336 HIS F CD2   1 
ATOM   14185 C  CE1   . HIS F 6  336 ? 158.527 164.624 194.495 1.00 118.86 ? 336 HIS F CE1   1 
ATOM   14186 N  NE2   . HIS F 6  336 ? 157.327 164.192 194.155 1.00 118.50 ? 336 HIS F NE2   1 
ATOM   14187 N  N     . CYS F 6  337 ? 160.328 167.719 189.327 1.00 121.36 ? 337 CYS F N     1 
ATOM   14188 C  CA    . CYS F 6  337 ? 160.903 168.076 188.038 1.00 127.49 ? 337 CYS F CA    1 
ATOM   14189 C  C     . CYS F 6  337 ? 162.092 167.177 187.735 1.00 132.23 ? 337 CYS F C     1 
ATOM   14190 O  O     . CYS F 6  337 ? 162.911 166.898 188.615 1.00 132.87 ? 337 CYS F O     1 
ATOM   14191 C  CB    . CYS F 6  337 ? 161.343 169.542 188.003 1.00 131.77 ? 337 CYS F CB    1 
ATOM   14192 S  SG    . CYS F 6  337 ? 162.067 170.043 186.426 1.00 137.68 ? 337 CYS F SG    1 
ATOM   14193 N  N     . ALA F 6  338 ? 162.184 166.733 186.482 1.00 133.26 ? 338 ALA F N     1 
ATOM   14194 C  CA    . ALA F 6  338 ? 163.258 165.859 186.030 1.00 137.35 ? 338 ALA F CA    1 
ATOM   14195 C  C     . ALA F 6  338 ? 163.925 166.465 184.806 1.00 141.79 ? 338 ALA F C     1 
ATOM   14196 O  O     . ALA F 6  338 ? 163.254 166.757 183.811 1.00 140.87 ? 338 ALA F O     1 
ATOM   14197 C  CB    . ALA F 6  338 ? 162.729 164.460 185.705 1.00 131.48 ? 338 ALA F CB    1 
ATOM   14198 N  N     . LEU F 6  339 ? 165.241 166.645 184.879 1.00 146.67 ? 339 LEU F N     1 
ATOM   14199 C  CA    . LEU F 6  339 ? 166.022 167.234 183.799 1.00 149.66 ? 339 LEU F CA    1 
ATOM   14200 C  C     . LEU F 6  339 ? 166.573 166.133 182.903 1.00 151.24 ? 339 LEU F C     1 
ATOM   14201 O  O     . LEU F 6  339 ? 167.248 165.217 183.383 1.00 150.30 ? 339 LEU F O     1 
ATOM   14202 C  CB    . LEU F 6  339 ? 167.166 168.078 184.360 1.00 154.75 ? 339 LEU F CB    1 
ATOM   14203 C  CG    . LEU F 6  339 ? 166.776 169.285 185.212 1.00 154.04 ? 339 LEU F CG    1 
ATOM   14204 C  CD1   . LEU F 6  339 ? 167.962 170.214 185.386 1.00 158.67 ? 339 LEU F CD1   1 
ATOM   14205 C  CD2   . LEU F 6  339 ? 165.611 170.024 184.577 1.00 153.28 ? 339 LEU F CD2   1 
ATOM   14206 N  N     . SER F 6  340 ? 166.290 166.227 181.602 1.00 151.33 ? 340 SER F N     1 
ATOM   14207 C  CA    . SER F 6  340 ? 166.749 165.198 180.676 1.00 153.15 ? 340 SER F CA    1 
ATOM   14208 C  C     . SER F 6  340 ? 168.261 165.255 180.491 1.00 158.90 ? 340 SER F C     1 
ATOM   14209 O  O     . SER F 6  340 ? 168.939 164.222 180.518 1.00 157.76 ? 340 SER F O     1 
ATOM   14210 C  CB    . SER F 6  340 ? 166.035 165.341 179.333 1.00 149.33 ? 340 SER F CB    1 
ATOM   14211 O  OG    . SER F 6  340 ? 165.772 166.700 179.038 1.00 150.27 ? 340 SER F OG    1 
ATOM   14212 N  N     . ASP F 6  341 ? 168.808 166.455 180.300 1.00 161.74 ? 341 ASP F N     1 
ATOM   14213 C  CA    . ASP F 6  341 ? 170.244 166.645 180.081 1.00 161.30 ? 341 ASP F CA    1 
ATOM   14214 C  C     . ASP F 6  341 ? 170.748 167.771 180.973 1.00 163.30 ? 341 ASP F C     1 
ATOM   14215 O  O     . ASP F 6  341 ? 170.865 168.925 180.546 1.00 165.10 ? 341 ASP F O     1 
ATOM   14216 C  CB    . ASP F 6  341 ? 170.539 166.936 178.607 1.00 160.97 ? 341 ASP F CB    1 
ATOM   14217 C  CG    . ASP F 6  341 ? 170.491 165.689 177.742 1.00 163.28 ? 341 ASP F CG    1 
ATOM   14218 O  OD1   . ASP F 6  341 ? 169.467 164.976 177.771 1.00 161.91 ? 341 ASP F OD1   1 
ATOM   14219 O  OD2   . ASP F 6  341 ? 171.483 165.419 177.033 1.00 165.22 ? 341 ASP F OD2   1 
ATOM   14220 N  N     . PRO F 6  342 ? 171.052 167.467 182.234 1.00 165.39 ? 342 PRO F N     1 
ATOM   14221 C  CA    . PRO F 6  342 ? 171.654 168.482 183.106 1.00 169.52 ? 342 PRO F CA    1 
ATOM   14222 C  C     . PRO F 6  342 ? 173.071 168.813 182.662 1.00 172.51 ? 342 PRO F C     1 
ATOM   14223 O  O     . PRO F 6  342 ? 173.742 168.017 182.001 1.00 172.60 ? 342 PRO F O     1 
ATOM   14224 C  CB    . PRO F 6  342 ? 171.637 167.820 184.487 1.00 168.34 ? 342 PRO F CB    1 
ATOM   14225 C  CG    . PRO F 6  342 ? 171.637 166.359 184.202 1.00 167.38 ? 342 PRO F CG    1 
ATOM   14226 C  CD    . PRO F 6  342 ? 170.870 166.178 182.921 1.00 163.76 ? 342 PRO F CD    1 
ATOM   14227 N  N     . GLN F 6  343 ? 173.524 170.003 183.036 1.00 174.85 ? 343 GLN F N     1 
ATOM   14228 C  CA    . GLN F 6  343 ? 174.814 170.527 182.617 1.00 176.23 ? 343 GLN F CA    1 
ATOM   14229 C  C     . GLN F 6  343 ? 175.644 170.958 183.823 1.00 176.45 ? 343 GLN F C     1 
ATOM   14230 O  O     . GLN F 6  343 ? 175.101 171.220 184.901 1.00 175.49 ? 343 GLN F O     1 
ATOM   14231 C  CB    . GLN F 6  343 ? 174.620 171.711 181.659 1.00 174.46 ? 343 GLN F CB    1 
ATOM   14232 C  CG    . GLN F 6  343 ? 174.029 171.324 180.317 1.00 172.22 ? 343 GLN F CG    1 
ATOM   14233 C  CD    . GLN F 6  343 ? 174.810 170.220 179.637 1.00 171.72 ? 343 GLN F CD    1 
ATOM   14234 O  OE1   . GLN F 6  343 ? 176.028 170.307 179.487 1.00 172.94 ? 343 GLN F OE1   1 
ATOM   14235 N  NE2   . GLN F 6  343 ? 174.111 169.169 179.224 1.00 168.66 ? 343 GLN F NE2   1 
ATOM   14236 N  N     . PRO F 6  344 ? 176.976 171.019 183.680 1.00 176.81 ? 344 PRO F N     1 
ATOM   14237 C  CA    . PRO F 6  344 ? 177.825 171.286 184.858 1.00 177.23 ? 344 PRO F CA    1 
ATOM   14238 C  C     . PRO F 6  344 ? 177.514 172.584 185.586 1.00 177.81 ? 344 PRO F C     1 
ATOM   14239 O  O     . PRO F 6  344 ? 177.562 172.611 186.822 1.00 175.49 ? 344 PRO F O     1 
ATOM   14240 C  CB    . PRO F 6  344 ? 179.241 171.298 184.265 1.00 174.96 ? 344 PRO F CB    1 
ATOM   14241 C  CG    . PRO F 6  344 ? 179.147 170.458 183.044 1.00 174.26 ? 344 PRO F CG    1 
ATOM   14242 C  CD    . PRO F 6  344 ? 177.776 170.693 182.486 1.00 173.97 ? 344 PRO F CD    1 
ATOM   14243 N  N     . GLU F 6  345 ? 177.197 173.666 184.869 1.00 180.23 ? 345 GLU F N     1 
ATOM   14244 C  CA    . GLU F 6  345 ? 176.911 174.921 185.558 1.00 181.06 ? 345 GLU F CA    1 
ATOM   14245 C  C     . GLU F 6  345 ? 175.521 174.928 186.180 1.00 180.55 ? 345 GLU F C     1 
ATOM   14246 O  O     . GLU F 6  345 ? 175.250 175.764 187.049 1.00 179.03 ? 345 GLU F O     1 
ATOM   14247 C  CB    . GLU F 6  345 ? 177.067 176.110 184.603 1.00 178.56 ? 345 GLU F CB    1 
ATOM   14248 C  CG    . GLU F 6  345 ? 175.809 176.541 183.842 1.00 179.00 ? 345 GLU F CG    1 
ATOM   14249 C  CD    . GLU F 6  345 ? 175.309 175.524 182.828 1.00 180.61 ? 345 GLU F CD    1 
ATOM   14250 O  OE1   . GLU F 6  345 ? 175.410 174.306 183.073 1.00 179.19 ? 345 GLU F OE1   1 
ATOM   14251 O  OE2   . GLU F 6  345 ? 174.806 175.953 181.769 1.00 180.49 ? 345 GLU F OE2   1 
ATOM   14252 N  N     . ASP F 6  346 ? 174.637 174.021 185.754 1.00 178.84 ? 346 ASP F N     1 
ATOM   14253 C  CA    . ASP F 6  346 ? 173.343 173.883 186.415 1.00 176.78 ? 346 ASP F CA    1 
ATOM   14254 C  C     . ASP F 6  346 ? 173.504 173.377 187.843 1.00 177.41 ? 346 ASP F C     1 
ATOM   14255 O  O     . ASP F 6  346 ? 172.783 173.816 188.746 1.00 176.15 ? 346 ASP F O     1 
ATOM   14256 C  CB    . ASP F 6  346 ? 172.438 172.944 185.617 1.00 176.20 ? 346 ASP F CB    1 
ATOM   14257 C  CG    . ASP F 6  346 ? 172.109 173.481 184.239 1.00 176.60 ? 346 ASP F CG    1 
ATOM   14258 O  OD1   . ASP F 6  346 ? 171.906 174.706 184.109 1.00 176.61 ? 346 ASP F OD1   1 
ATOM   14259 O  OD2   . ASP F 6  346 ? 172.042 172.676 183.286 1.00 175.04 ? 346 ASP F OD2   1 
ATOM   14260 N  N     . ASN F 6  347 ? 174.447 172.456 188.061 1.00 177.60 ? 347 ASN F N     1 
ATOM   14261 C  CA    . ASN F 6  347 ? 174.672 171.840 189.371 1.00 177.23 ? 347 ASN F CA    1 
ATOM   14262 C  C     . ASN F 6  347 ? 173.390 171.209 189.910 1.00 175.60 ? 347 ASN F C     1 
ATOM   14263 O  O     . ASN F 6  347 ? 173.058 171.337 191.090 1.00 173.12 ? 347 ASN F O     1 
ATOM   14264 C  CB    . ASN F 6  347 ? 175.252 172.848 190.366 1.00 177.11 ? 347 ASN F CB    1 
ATOM   14265 C  CG    . ASN F 6  347 ? 176.571 173.434 189.898 1.00 176.89 ? 347 ASN F CG    1 
ATOM   14266 O  OD1   . ASN F 6  347 ? 177.637 172.865 190.138 1.00 174.09 ? 347 ASN F OD1   1 
ATOM   14267 N  ND2   . ASN F 6  347 ? 176.505 174.575 189.223 1.00 177.23 ? 347 ASN F ND2   1 
ATOM   14268 N  N     . TRP F 6  348 ? 172.666 170.525 189.029 1.00 174.36 ? 348 TRP F N     1 
ATOM   14269 C  CA    . TRP F 6  348 ? 171.405 169.898 189.400 1.00 169.21 ? 348 TRP F CA    1 
ATOM   14270 C  C     . TRP F 6  348 ? 171.637 168.734 190.356 1.00 166.33 ? 348 TRP F C     1 
ATOM   14271 O  O     . TRP F 6  348 ? 172.617 167.994 190.236 1.00 163.84 ? 348 TRP F O     1 
ATOM   14272 C  CB    . TRP F 6  348 ? 170.676 169.417 188.147 1.00 167.38 ? 348 TRP F CB    1 
ATOM   14273 C  CG    . TRP F 6  348 ? 169.286 168.920 188.392 1.00 163.17 ? 348 TRP F CG    1 
ATOM   14274 C  CD1   . TRP F 6  348 ? 168.813 167.664 188.150 1.00 159.91 ? 348 TRP F CD1   1 
ATOM   14275 C  CD2   . TRP F 6  348 ? 168.186 169.668 188.923 1.00 162.52 ? 348 TRP F CD2   1 
ATOM   14276 N  NE1   . TRP F 6  348 ? 167.487 167.583 188.496 1.00 158.49 ? 348 TRP F NE1   1 
ATOM   14277 C  CE2   . TRP F 6  348 ? 167.078 168.800 188.974 1.00 160.51 ? 348 TRP F CE2   1 
ATOM   14278 C  CE3   . TRP F 6  348 ? 168.030 170.986 189.360 1.00 161.10 ? 348 TRP F CE3   1 
ATOM   14279 C  CZ2   . TRP F 6  348 ? 165.833 169.207 189.445 1.00 156.97 ? 348 TRP F CZ2   1 
ATOM   14280 C  CZ3   . TRP F 6  348 ? 166.793 171.387 189.828 1.00 157.38 ? 348 TRP F CZ3   1 
ATOM   14281 C  CH2   . TRP F 6  348 ? 165.712 170.501 189.867 1.00 154.61 ? 348 TRP F CH2   1 
ATOM   14282 N  N     . THR F 6  349 ? 170.721 168.575 191.311 1.00 165.13 ? 349 THR F N     1 
ATOM   14283 C  CA    . THR F 6  349 ? 170.796 167.502 192.291 1.00 165.65 ? 349 THR F CA    1 
ATOM   14284 C  C     . THR F 6  349 ? 169.546 166.635 192.330 1.00 162.96 ? 349 THR F C     1 
ATOM   14285 O  O     . THR F 6  349 ? 169.488 165.695 193.132 1.00 160.99 ? 349 THR F O     1 
ATOM   14286 C  CB    . THR F 6  349 ? 171.056 168.072 193.694 1.00 163.36 ? 349 THR F CB    1 
ATOM   14287 O  OG1   . THR F 6  349 ? 169.968 168.924 194.075 1.00 162.70 ? 349 THR F OG1   1 
ATOM   14288 C  CG2   . THR F 6  349 ? 172.352 168.868 193.719 1.00 162.34 ? 349 THR F CG2   1 
ATOM   14289 N  N     . GLY F 6  350 ? 168.550 166.915 191.496 1.00 159.70 ? 350 GLY F N     1 
ATOM   14290 C  CA    . GLY F 6  350 ? 167.308 166.172 191.489 1.00 153.55 ? 350 GLY F CA    1 
ATOM   14291 C  C     . GLY F 6  350 ? 167.315 165.031 190.495 1.00 151.51 ? 350 GLY F C     1 
ATOM   14292 O  O     . GLY F 6  350 ? 168.365 164.563 190.046 1.00 150.33 ? 350 GLY F O     1 
ATOM   14293 N  N     . TYR F 6  351 ? 166.114 164.575 190.152 1.00 146.75 ? 351 TYR F N     1 
ATOM   14294 C  CA    . TYR F 6  351 ? 165.963 163.471 189.216 1.00 140.10 ? 351 TYR F CA    1 
ATOM   14295 C  C     . TYR F 6  351 ? 166.437 163.870 187.823 1.00 142.82 ? 351 TYR F C     1 
ATOM   14296 O  O     . TYR F 6  351 ? 166.243 165.003 187.375 1.00 148.16 ? 351 TYR F O     1 
ATOM   14297 C  CB    . TYR F 6  351 ? 164.505 163.020 189.151 1.00 133.52 ? 351 TYR F CB    1 
ATOM   14298 C  CG    . TYR F 6  351 ? 163.847 162.865 190.501 1.00 131.99 ? 351 TYR F CG    1 
ATOM   14299 C  CD1   . TYR F 6  351 ? 164.415 162.069 191.484 1.00 129.68 ? 351 TYR F CD1   1 
ATOM   14300 C  CD2   . TYR F 6  351 ? 162.658 163.518 190.792 1.00 125.70 ? 351 TYR F CD2   1 
ATOM   14301 C  CE1   . TYR F 6  351 ? 163.816 161.927 192.720 1.00 125.65 ? 351 TYR F CE1   1 
ATOM   14302 C  CE2   . TYR F 6  351 ? 162.052 163.381 192.023 1.00 121.36 ? 351 TYR F CE2   1 
ATOM   14303 C  CZ    . TYR F 6  351 ? 162.635 162.585 192.983 1.00 122.29 ? 351 TYR F CZ    1 
ATOM   14304 O  OH    . TYR F 6  351 ? 162.033 162.447 194.211 1.00 117.40 ? 351 TYR F OH    1 
ATOM   14305 N  N     . THR F 6  352 ? 167.062 162.922 187.138 1.00 140.63 ? 352 THR F N     1 
ATOM   14306 C  CA    . THR F 6  352 ? 167.499 163.095 185.760 1.00 142.94 ? 352 THR F CA    1 
ATOM   14307 C  C     . THR F 6  352 ? 166.786 162.079 184.875 1.00 140.50 ? 352 THR F C     1 
ATOM   14308 O  O     . THR F 6  352 ? 165.932 161.315 185.330 1.00 137.30 ? 352 THR F O     1 
ATOM   14309 C  CB    . THR F 6  352 ? 169.019 162.951 185.637 1.00 147.37 ? 352 THR F CB    1 
ATOM   14310 O  OG1   . THR F 6  352 ? 169.396 161.593 185.894 1.00 149.21 ? 352 THR F OG1   1 
ATOM   14311 C  CG2   . THR F 6  352 ? 169.724 163.866 186.627 1.00 149.55 ? 352 THR F CG2   1 
ATOM   14312 N  N     . GLY F 6  353 ? 167.152 162.067 183.601 1.00 142.33 ? 353 GLY F N     1 
ATOM   14313 C  CA    . GLY F 6  353 ? 166.513 161.181 182.657 1.00 139.80 ? 353 GLY F CA    1 
ATOM   14314 C  C     . GLY F 6  353 ? 165.134 161.671 182.261 1.00 136.89 ? 353 GLY F C     1 
ATOM   14315 O  O     . GLY F 6  353 ? 164.750 162.821 182.488 1.00 140.42 ? 353 GLY F O     1 
ATOM   14316 N  N     . PHE F 6  354 ? 164.376 160.765 181.650 1.00 128.20 ? 354 PHE F N     1 
ATOM   14317 C  CA    . PHE F 6  354 ? 163.052 161.106 181.157 1.00 125.00 ? 354 PHE F CA    1 
ATOM   14318 C  C     . PHE F 6  354 ? 162.024 161.117 182.283 1.00 123.59 ? 354 PHE F C     1 
ATOM   14319 O  O     . PHE F 6  354 ? 162.141 160.395 183.283 1.00 124.24 ? 354 PHE F O     1 
ATOM   14320 C  CB    . PHE F 6  354 ? 162.624 160.139 180.054 1.00 122.24 ? 354 PHE F CB    1 
ATOM   14321 C  CG    . PHE F 6  354 ? 163.512 160.174 178.844 1.00 128.47 ? 354 PHE F CG    1 
ATOM   14322 C  CD1   . PHE F 6  354 ? 163.223 161.016 177.784 1.00 129.96 ? 354 PHE F CD1   1 
ATOM   14323 C  CD2   . PHE F 6  354 ? 164.637 159.372 178.766 1.00 129.69 ? 354 PHE F CD2   1 
ATOM   14324 C  CE1   . PHE F 6  354 ? 164.036 161.056 176.668 1.00 128.56 ? 354 PHE F CE1   1 
ATOM   14325 C  CE2   . PHE F 6  354 ? 165.455 159.408 177.653 1.00 130.19 ? 354 PHE F CE2   1 
ATOM   14326 C  CZ    . PHE F 6  354 ? 165.153 160.251 176.603 1.00 129.23 ? 354 PHE F CZ    1 
ATOM   14327 N  N     . ILE F 6  355 ? 160.998 161.950 182.099 1.00 119.47 ? 355 ILE F N     1 
ATOM   14328 C  CA    . ILE F 6  355 ? 160.008 162.160 183.147 1.00 116.13 ? 355 ILE F CA    1 
ATOM   14329 C  C     . ILE F 6  355 ? 159.199 160.893 183.388 1.00 116.79 ? 355 ILE F C     1 
ATOM   14330 O  O     . ILE F 6  355 ? 158.812 160.600 184.523 1.00 116.13 ? 355 ILE F O     1 
ATOM   14331 C  CB    . ILE F 6  355 ? 159.110 163.364 182.806 1.00 111.91 ? 355 ILE F CB    1 
ATOM   14332 C  CG1   . ILE F 6  355 ? 158.198 163.695 183.987 1.00 110.24 ? 355 ILE F CG1   1 
ATOM   14333 C  CG2   . ILE F 6  355 ? 158.308 163.112 181.537 1.00 106.58 ? 355 ILE F CG2   1 
ATOM   14334 C  CD1   . ILE F 6  355 ? 158.950 164.021 185.256 1.00 112.38 ? 355 ILE F CD1   1 
ATOM   14335 N  N     . HIS F 6  356 ? 158.930 160.118 182.335 1.00 115.00 ? 356 HIS F N     1 
ATOM   14336 C  CA    . HIS F 6  356 ? 158.184 158.878 182.524 1.00 109.92 ? 356 HIS F CA    1 
ATOM   14337 C  C     . HIS F 6  356 ? 159.006 157.856 183.299 1.00 112.45 ? 356 HIS F C     1 
ATOM   14338 O  O     . HIS F 6  356 ? 158.471 157.137 184.151 1.00 112.30 ? 356 HIS F O     1 
ATOM   14339 C  CB    . HIS F 6  356 ? 157.713 158.340 181.169 1.00 106.33 ? 356 HIS F CB    1 
ATOM   14340 C  CG    . HIS F 6  356 ? 158.779 157.687 180.344 1.00 112.76 ? 356 HIS F CG    1 
ATOM   14341 N  ND1   . HIS F 6  356 ? 159.423 156.528 180.722 1.00 117.61 ? 356 HIS F ND1   1 
ATOM   14342 C  CD2   . HIS F 6  356 ? 159.321 158.046 179.157 1.00 114.33 ? 356 HIS F CD2   1 
ATOM   14343 C  CE1   . HIS F 6  356 ? 160.307 156.197 179.800 1.00 118.70 ? 356 HIS F CE1   1 
ATOM   14344 N  NE2   . HIS F 6  356 ? 160.266 157.102 178.839 1.00 118.81 ? 356 HIS F NE2   1 
ATOM   14345 N  N     . ASN F 6  357 ? 160.314 157.796 183.037 1.00 113.56 ? 357 ASN F N     1 
ATOM   14346 C  CA    . ASN F 6  357 ? 161.176 156.917 183.818 1.00 113.95 ? 357 ASN F CA    1 
ATOM   14347 C  C     . ASN F 6  357 ? 161.198 157.335 185.280 1.00 114.61 ? 357 ASN F C     1 
ATOM   14348 O  O     . ASN F 6  357 ? 161.105 156.487 186.175 1.00 117.76 ? 357 ASN F O     1 
ATOM   14349 C  CB    . ASN F 6  357 ? 162.591 156.912 183.240 1.00 115.40 ? 357 ASN F CB    1 
ATOM   14350 C  CG    . ASN F 6  357 ? 162.748 155.939 182.091 1.00 118.92 ? 357 ASN F CG    1 
ATOM   14351 O  OD1   . ASN F 6  357 ? 161.961 155.005 181.943 1.00 118.07 ? 357 ASN F OD1   1 
ATOM   14352 N  ND2   . ASN F 6  357 ? 163.765 156.155 181.266 1.00 123.29 ? 357 ASN F ND2   1 
ATOM   14353 N  N     . VAL F 6  358 ? 161.304 158.640 185.541 1.00 111.91 ? 358 VAL F N     1 
ATOM   14354 C  CA    . VAL F 6  358 ? 161.296 159.117 186.922 1.00 110.71 ? 358 VAL F CA    1 
ATOM   14355 C  C     . VAL F 6  358 ? 159.975 158.769 187.596 1.00 113.57 ? 358 VAL F C     1 
ATOM   14356 O  O     . VAL F 6  358 ? 159.946 158.257 188.723 1.00 117.63 ? 358 VAL F O     1 
ATOM   14357 C  CB    . VAL F 6  358 ? 161.570 160.629 186.969 1.00 117.68 ? 358 VAL F CB    1 
ATOM   14358 C  CG1   . VAL F 6  358 ? 161.401 161.150 188.384 1.00 114.42 ? 358 VAL F CG1   1 
ATOM   14359 C  CG2   . VAL F 6  358 ? 162.962 160.923 186.454 1.00 125.55 ? 358 VAL F CG2   1 
ATOM   14360 N  N     . LEU F 6  359 ? 158.861 159.027 186.905 1.00 110.62 ? 359 LEU F N     1 
ATOM   14361 C  CA    . LEU F 6  359 ? 157.542 158.773 187.474 1.00 107.23 ? 359 LEU F CA    1 
ATOM   14362 C  C     . LEU F 6  359 ? 157.360 157.300 187.808 1.00 108.51 ? 359 LEU F C     1 
ATOM   14363 O  O     . LEU F 6  359 ? 156.900 156.955 188.901 1.00 106.88 ? 359 LEU F O     1 
ATOM   14364 C  CB    . LEU F 6  359 ? 156.456 159.234 186.503 1.00 105.43 ? 359 LEU F CB    1 
ATOM   14365 C  CG    . LEU F 6  359 ? 155.030 158.814 186.864 1.00 101.79 ? 359 LEU F CG    1 
ATOM   14366 C  CD1   . LEU F 6  359 ? 154.515 159.589 188.063 1.00 97.65  ? 359 LEU F CD1   1 
ATOM   14367 C  CD2   . LEU F 6  359 ? 154.101 158.974 185.679 1.00 96.46  ? 359 LEU F CD2   1 
ATOM   14368 N  N     . TYR F 6  360 ? 157.726 156.413 186.881 1.00 108.91 ? 360 TYR F N     1 
ATOM   14369 C  CA    . TYR F 6  360 ? 157.567 154.988 187.146 1.00 106.66 ? 360 TYR F CA    1 
ATOM   14370 C  C     . TYR F 6  360 ? 158.474 154.538 188.282 1.00 110.27 ? 360 TYR F C     1 
ATOM   14371 O  O     . TYR F 6  360 ? 158.017 153.903 189.239 1.00 111.32 ? 360 TYR F O     1 
ATOM   14372 C  CB    . TYR F 6  360 ? 157.846 154.169 185.889 1.00 102.69 ? 360 TYR F CB    1 
ATOM   14373 C  CG    . TYR F 6  360 ? 157.792 152.680 186.147 1.00 108.15 ? 360 TYR F CG    1 
ATOM   14374 C  CD1   . TYR F 6  360 ? 156.576 152.024 186.272 1.00 105.77 ? 360 TYR F CD1   1 
ATOM   14375 C  CD2   . TYR F 6  360 ? 158.953 151.933 186.279 1.00 110.99 ? 360 TYR F CD2   1 
ATOM   14376 C  CE1   . TYR F 6  360 ? 156.518 150.669 186.514 1.00 107.32 ? 360 TYR F CE1   1 
ATOM   14377 C  CE2   . TYR F 6  360 ? 158.903 150.575 186.522 1.00 108.24 ? 360 TYR F CE2   1 
ATOM   14378 C  CZ    . TYR F 6  360 ? 157.684 149.949 186.638 1.00 106.40 ? 360 TYR F CZ    1 
ATOM   14379 O  OH    . TYR F 6  360 ? 157.628 148.596 186.880 1.00 107.42 ? 360 TYR F OH    1 
ATOM   14380 N  N     . GLU F 6  361 ? 159.762 154.871 188.207 1.00 109.76 ? 361 GLU F N     1 
ATOM   14381 C  CA    . GLU F 6  361 ? 160.713 154.349 189.176 1.00 112.33 ? 361 GLU F CA    1 
ATOM   14382 C  C     . GLU F 6  361 ? 160.625 155.032 190.534 1.00 113.30 ? 361 GLU F C     1 
ATOM   14383 O  O     . GLU F 6  361 ? 161.316 154.602 191.463 1.00 118.23 ? 361 GLU F O     1 
ATOM   14384 C  CB    . GLU F 6  361 ? 162.135 154.463 188.625 1.00 115.32 ? 361 GLU F CB    1 
ATOM   14385 C  CG    . GLU F 6  361 ? 162.404 153.521 187.462 1.00 118.19 ? 361 GLU F CG    1 
ATOM   14386 C  CD    . GLU F 6  361 ? 163.622 152.649 187.680 1.00 125.74 ? 361 GLU F CD    1 
ATOM   14387 O  OE1   . GLU F 6  361 ? 163.917 152.317 188.847 1.00 126.69 ? 361 GLU F OE1   1 
ATOM   14388 O  OE2   . GLU F 6  361 ? 164.280 152.289 186.683 1.00 126.94 ? 361 GLU F OE2   1 
ATOM   14389 N  N     . ASN F 6  362 ? 159.812 156.075 190.679 1.00 110.54 ? 362 ASN F N     1 
ATOM   14390 C  CA    . ASN F 6  362 ? 159.628 156.700 191.983 1.00 112.78 ? 362 ASN F CA    1 
ATOM   14391 C  C     . ASN F 6  362 ? 158.236 156.525 192.567 1.00 112.97 ? 362 ASN F C     1 
ATOM   14392 O  O     . ASN F 6  362 ? 158.110 156.291 193.771 1.00 110.72 ? 362 ASN F O     1 
ATOM   14393 C  CB    . ASN F 6  362 ? 159.948 158.195 191.899 1.00 108.92 ? 362 ASN F CB    1 
ATOM   14394 C  CG    . ASN F 6  362 ? 161.404 158.489 192.171 1.00 113.34 ? 362 ASN F CG    1 
ATOM   14395 O  OD1   . ASN F 6  362 ? 162.285 157.709 191.812 1.00 115.12 ? 362 ASN F OD1   1 
ATOM   14396 N  ND2   . ASN F 6  362 ? 161.667 159.613 192.823 1.00 116.05 ? 362 ASN F ND2   1 
ATOM   14397 N  N     . TYR F 6  363 ? 157.180 156.630 191.760 1.00 111.07 ? 363 TYR F N     1 
ATOM   14398 C  CA    . TYR F 6  363 ? 155.816 156.660 192.272 1.00 101.72 ? 363 TYR F CA    1 
ATOM   14399 C  C     . TYR F 6  363 ? 154.994 155.447 191.855 1.00 102.93 ? 363 TYR F C     1 
ATOM   14400 O  O     . TYR F 6  363 ? 154.458 154.741 192.714 1.00 104.39 ? 363 TYR F O     1 
ATOM   14401 C  CB    . TYR F 6  363 ? 155.124 157.949 191.812 1.00 97.20  ? 363 TYR F CB    1 
ATOM   14402 C  CG    . TYR F 6  363 ? 153.872 158.277 192.586 1.00 93.96  ? 363 TYR F CG    1 
ATOM   14403 C  CD1   . TYR F 6  363 ? 153.897 158.389 193.966 1.00 91.60  ? 363 TYR F CD1   1 
ATOM   14404 C  CD2   . TYR F 6  363 ? 152.664 158.473 191.934 1.00 93.16  ? 363 TYR F CD2   1 
ATOM   14405 C  CE1   . TYR F 6  363 ? 152.755 158.687 194.677 1.00 92.06  ? 363 TYR F CE1   1 
ATOM   14406 C  CE2   . TYR F 6  363 ? 151.517 158.773 192.637 1.00 94.01  ? 363 TYR F CE2   1 
ATOM   14407 C  CZ    . TYR F 6  363 ? 151.568 158.878 194.008 1.00 95.52  ? 363 TYR F CZ    1 
ATOM   14408 O  OH    . TYR F 6  363 ? 150.428 159.176 194.715 1.00 101.47 ? 363 TYR F OH    1 
ATOM   14409 N  N     . LEU F 6  364 ? 154.881 155.179 190.553 1.00 101.10 ? 364 LEU F N     1 
ATOM   14410 C  CA    . LEU F 6  364 ? 153.915 154.193 190.083 1.00 99.29  ? 364 LEU F CA    1 
ATOM   14411 C  C     . LEU F 6  364 ? 154.366 152.758 190.311 1.00 101.29 ? 364 LEU F C     1 
ATOM   14412 O  O     . LEU F 6  364 ? 153.528 151.851 190.282 1.00 101.51 ? 364 LEU F O     1 
ATOM   14413 C  CB    . LEU F 6  364 ? 153.621 154.412 188.599 1.00 98.65  ? 364 LEU F CB    1 
ATOM   14414 C  CG    . LEU F 6  364 ? 152.875 155.697 188.246 1.00 92.04  ? 364 LEU F CG    1 
ATOM   14415 C  CD1   . LEU F 6  364 ? 152.552 155.733 186.765 1.00 88.18  ? 364 LEU F CD1   1 
ATOM   14416 C  CD2   . LEU F 6  364 ? 151.612 155.830 189.077 1.00 87.25  ? 364 LEU F CD2   1 
ATOM   14417 N  N     . LYS F 6  365 ? 155.661 152.526 190.529 1.00 104.21 ? 365 LYS F N     1 
ATOM   14418 C  CA    . LYS F 6  365 ? 156.135 151.163 190.752 1.00 102.97 ? 365 LYS F CA    1 
ATOM   14419 C  C     . LYS F 6  365 ? 155.636 150.612 192.082 1.00 104.24 ? 365 LYS F C     1 
ATOM   14420 O  O     . LYS F 6  365 ? 155.276 149.434 192.178 1.00 104.23 ? 365 LYS F O     1 
ATOM   14421 C  CB    . LYS F 6  365 ? 157.660 151.122 190.692 1.00 104.97 ? 365 LYS F CB    1 
ATOM   14422 C  CG    . LYS F 6  365 ? 158.256 149.744 190.894 1.00 106.21 ? 365 LYS F CG    1 
ATOM   14423 C  CD    . LYS F 6  365 ? 159.754 149.763 190.661 1.00 110.91 ? 365 LYS F CD    1 
ATOM   14424 C  CE    . LYS F 6  365 ? 160.450 150.683 191.648 1.00 113.31 ? 365 LYS F CE    1 
ATOM   14425 N  NZ    . LYS F 6  365 ? 160.196 150.281 193.057 1.00 113.63 ? 365 LYS F NZ    1 
ATOM   14426 N  N     . ASP F 6  366 ? 155.605 151.448 193.117 1.00 106.42 ? 366 ASP F N     1 
ATOM   14427 C  CA    . ASP F 6  366 ? 155.193 151.030 194.449 1.00 105.18 ? 366 ASP F CA    1 
ATOM   14428 C  C     . ASP F 6  366 ? 153.752 151.396 194.770 1.00 106.28 ? 366 ASP F C     1 
ATOM   14429 O  O     . ASP F 6  366 ? 153.363 151.348 195.941 1.00 106.73 ? 366 ASP F O     1 
ATOM   14430 C  CB    . ASP F 6  366 ? 156.119 151.645 195.503 1.00 107.29 ? 366 ASP F CB    1 
ATOM   14431 C  CG    . ASP F 6  366 ? 157.585 151.420 195.197 1.00 116.85 ? 366 ASP F CG    1 
ATOM   14432 O  OD1   . ASP F 6  366 ? 157.927 151.248 194.008 1.00 116.55 ? 366 ASP F OD1   1 
ATOM   14433 O  OD2   . ASP F 6  366 ? 158.396 151.416 196.146 1.00 122.88 ? 366 ASP F OD2   1 
ATOM   14434 N  N     . HIS F 6  367 ? 152.953 151.756 193.770 1.00 106.68 ? 367 HIS F N     1 
ATOM   14435 C  CA    . HIS F 6  367 ? 151.601 152.231 194.028 1.00 100.03 ? 367 HIS F CA    1 
ATOM   14436 C  C     . HIS F 6  367 ? 150.661 151.061 194.289 1.00 98.41  ? 367 HIS F C     1 
ATOM   14437 O  O     . HIS F 6  367 ? 150.779 149.997 193.675 1.00 97.18  ? 367 HIS F O     1 
ATOM   14438 C  CB    . HIS F 6  367 ? 151.101 153.060 192.846 1.00 93.57  ? 367 HIS F CB    1 
ATOM   14439 C  CG    . HIS F 6  367 ? 149.992 154.002 193.193 1.00 93.07  ? 367 HIS F CG    1 
ATOM   14440 N  ND1   . HIS F 6  367 ? 148.723 153.574 193.517 1.00 96.67  ? 367 HIS F ND1   1 
ATOM   14441 C  CD2   . HIS F 6  367 ? 149.961 155.354 193.262 1.00 96.46  ? 367 HIS F CD2   1 
ATOM   14442 C  CE1   . HIS F 6  367 ? 147.959 154.621 193.772 1.00 93.96  ? 367 HIS F CE1   1 
ATOM   14443 N  NE2   . HIS F 6  367 ? 148.686 155.713 193.625 1.00 94.91  ? 367 HIS F NE2   1 
ATOM   14444 N  N     . GLU F 6  368 ? 149.724 151.263 195.219 1.00 97.81  ? 368 GLU F N     1 
ATOM   14445 C  CA    . GLU F 6  368 ? 148.782 150.205 195.569 1.00 97.08  ? 368 GLU F CA    1 
ATOM   14446 C  C     . GLU F 6  368 ? 147.890 149.839 194.389 1.00 95.14  ? 368 GLU F C     1 
ATOM   14447 O  O     . GLU F 6  368 ? 147.631 148.656 194.142 1.00 94.63  ? 368 GLU F O     1 
ATOM   14448 C  CB    . GLU F 6  368 ? 147.935 150.637 196.766 1.00 97.73  ? 368 GLU F CB    1 
ATOM   14449 C  CG    . GLU F 6  368 ? 147.214 149.497 197.467 1.00 105.56 ? 368 GLU F CG    1 
ATOM   14450 C  CD    . GLU F 6  368 ? 148.099 148.762 198.457 1.00 114.72 ? 368 GLU F CD    1 
ATOM   14451 O  OE1   . GLU F 6  368 ? 148.969 147.981 198.019 1.00 110.97 ? 368 GLU F OE1   1 
ATOM   14452 O  OE2   . GLU F 6  368 ? 147.925 148.969 199.676 1.00 116.91 ? 368 GLU F OE2   1 
ATOM   14453 N  N     . ALA F 6  369 ? 147.411 150.836 193.650 1.00 90.63  ? 369 ALA F N     1 
ATOM   14454 C  CA    . ALA F 6  369 ? 146.524 150.606 192.509 1.00 88.27  ? 369 ALA F CA    1 
ATOM   14455 C  C     . ALA F 6  369 ? 146.760 151.688 191.469 1.00 87.53  ? 369 ALA F C     1 
ATOM   14456 O  O     . ALA F 6  369 ? 146.069 152.713 191.440 1.00 86.21  ? 369 ALA F O     1 
ATOM   14457 C  CB    . ALA F 6  369 ? 145.059 150.579 192.944 1.00 90.92  ? 369 ALA F CB    1 
ATOM   14458 N  N     . PRO F 6  370 ? 147.741 151.492 190.586 1.00 86.75  ? 370 PRO F N     1 
ATOM   14459 C  CA    . PRO F 6  370 ? 148.014 152.506 189.557 1.00 82.70  ? 370 PRO F CA    1 
ATOM   14460 C  C     . PRO F 6  370 ? 146.920 152.638 188.515 1.00 80.82  ? 370 PRO F C     1 
ATOM   14461 O  O     . PRO F 6  370 ? 146.938 153.606 187.746 1.00 83.14  ? 370 PRO F O     1 
ATOM   14462 C  CB    . PRO F 6  370 ? 149.327 152.022 188.928 1.00 85.56  ? 370 PRO F CB    1 
ATOM   14463 C  CG    . PRO F 6  370 ? 149.377 150.565 189.225 1.00 83.07  ? 370 PRO F CG    1 
ATOM   14464 C  CD    . PRO F 6  370 ? 148.715 150.389 190.552 1.00 86.43  ? 370 PRO F CD    1 
ATOM   14465 N  N     . GLU F 6  371 ? 145.973 151.702 188.454 1.00 81.03  ? 371 GLU F N     1 
ATOM   14466 C  CA    . GLU F 6  371 ? 144.920 151.756 187.448 1.00 81.90  ? 371 GLU F CA    1 
ATOM   14467 C  C     . GLU F 6  371 ? 143.724 152.594 187.880 1.00 83.29  ? 371 GLU F C     1 
ATOM   14468 O  O     . GLU F 6  371 ? 142.812 152.798 187.073 1.00 80.03  ? 371 GLU F O     1 
ATOM   14469 C  CB    . GLU F 6  371 ? 144.446 150.344 187.103 1.00 78.94  ? 371 GLU F CB    1 
ATOM   14470 C  CG    . GLU F 6  371 ? 143.667 149.662 188.214 1.00 88.44  ? 371 GLU F CG    1 
ATOM   14471 C  CD    . GLU F 6  371 ? 144.545 148.847 189.140 1.00 91.33  ? 371 GLU F CD    1 
ATOM   14472 O  OE1   . GLU F 6  371 ? 145.677 148.505 188.740 1.00 87.90  ? 371 GLU F OE1   1 
ATOM   14473 O  OE2   . GLU F 6  371 ? 144.102 148.548 190.268 1.00 85.27  ? 371 GLU F OE2   1 
ATOM   14474 N  N     . ASP F 6  372 ? 143.707 153.081 189.118 1.00 86.82  ? 372 ASP F N     1 
ATOM   14475 C  CA    . ASP F 6  372 ? 142.574 153.819 189.660 1.00 87.23  ? 372 ASP F CA    1 
ATOM   14476 C  C     . ASP F 6  372 ? 142.755 155.329 189.592 1.00 88.91  ? 372 ASP F C     1 
ATOM   14477 O  O     . ASP F 6  372 ? 141.902 156.063 190.098 1.00 93.09  ? 372 ASP F O     1 
ATOM   14478 C  CB    . ASP F 6  372 ? 142.325 153.402 191.113 1.00 88.49  ? 372 ASP F CB    1 
ATOM   14479 C  CG    . ASP F 6  372 ? 141.451 152.171 191.223 1.00 91.63  ? 372 ASP F CG    1 
ATOM   14480 O  OD1   . ASP F 6  372 ? 140.737 151.860 190.248 1.00 87.73  ? 372 ASP F OD1   1 
ATOM   14481 O  OD2   . ASP F 6  372 ? 141.475 151.516 192.286 1.00 90.23  ? 372 ASP F OD2   1 
ATOM   14482 N  N     . CYS F 6  373 ? 143.837 155.808 188.991 1.00 87.38  ? 373 CYS F N     1 
ATOM   14483 C  CA    . CYS F 6  373 ? 144.122 157.232 188.911 1.00 87.66  ? 373 CYS F CA    1 
ATOM   14484 C  C     . CYS F 6  373 ? 143.751 157.777 187.536 1.00 90.56  ? 373 CYS F C     1 
ATOM   14485 O  O     . CYS F 6  373 ? 143.452 157.034 186.600 1.00 93.14  ? 373 CYS F O     1 
ATOM   14486 C  CB    . CYS F 6  373 ? 145.599 157.502 189.209 1.00 85.48  ? 373 CYS F CB    1 
ATOM   14487 S  SG    . CYS F 6  373 ? 146.143 156.980 190.847 1.00 98.37  ? 373 CYS F SG    1 
ATOM   14488 N  N     . GLU F 6  374 ? 143.774 159.101 187.428 1.00 90.89  ? 374 GLU F N     1 
ATOM   14489 C  CA    . GLU F 6  374 ? 143.505 159.803 186.181 1.00 91.22  ? 374 GLU F CA    1 
ATOM   14490 C  C     . GLU F 6  374 ? 144.768 160.534 185.750 1.00 91.35  ? 374 GLU F C     1 
ATOM   14491 O  O     . GLU F 6  374 ? 145.359 161.275 186.542 1.00 97.24  ? 374 GLU F O     1 
ATOM   14492 C  CB    . GLU F 6  374 ? 142.346 160.786 186.348 1.00 95.50  ? 374 GLU F CB    1 
ATOM   14493 C  CG    . GLU F 6  374 ? 141.075 160.148 186.878 1.00 102.83 ? 374 GLU F CG    1 
ATOM   14494 C  CD    . GLU F 6  374 ? 139.916 161.119 186.941 1.00 109.32 ? 374 GLU F CD    1 
ATOM   14495 O  OE1   . GLU F 6  374 ? 140.161 162.342 186.875 1.00 111.85 ? 374 GLU F OE1   1 
ATOM   14496 O  OE2   . GLU F 6  374 ? 138.762 160.661 187.063 1.00 109.13 ? 374 GLU F OE2   1 
ATOM   14497 N  N     . TYR F 6  375 ? 145.178 160.328 184.501 1.00 85.92  ? 375 TYR F N     1 
ATOM   14498 C  CA    . TYR F 6  375 ? 146.448 160.837 183.996 1.00 87.09  ? 375 TYR F CA    1 
ATOM   14499 C  C     . TYR F 6  375 ? 146.189 161.831 182.874 1.00 97.53  ? 375 TYR F C     1 
ATOM   14500 O  O     . TYR F 6  375 ? 145.502 161.507 181.900 1.00 98.97  ? 375 TYR F O     1 
ATOM   14501 C  CB    . TYR F 6  375 ? 147.335 159.689 183.511 1.00 87.75  ? 375 TYR F CB    1 
ATOM   14502 C  CG    . TYR F 6  375 ? 147.539 158.607 184.547 1.00 86.81  ? 375 TYR F CG    1 
ATOM   14503 C  CD1   . TYR F 6  375 ? 148.575 158.683 185.465 1.00 84.99  ? 375 TYR F CD1   1 
ATOM   14504 C  CD2   . TYR F 6  375 ? 146.692 157.514 184.609 1.00 85.39  ? 375 TYR F CD2   1 
ATOM   14505 C  CE1   . TYR F 6  375 ? 148.761 157.700 186.412 1.00 79.36  ? 375 TYR F CE1   1 
ATOM   14506 C  CE2   . TYR F 6  375 ? 146.871 156.529 185.553 1.00 84.10  ? 375 TYR F CE2   1 
ATOM   14507 C  CZ    . TYR F 6  375 ? 147.905 156.626 186.450 1.00 84.00  ? 375 TYR F CZ    1 
ATOM   14508 O  OH    . TYR F 6  375 ? 148.082 155.640 187.391 1.00 92.25  ? 375 TYR F OH    1 
ATOM   14509 N  N     . TYR F 6  376 ? 146.744 163.033 183.010 1.00 96.40  ? 376 TYR F N     1 
ATOM   14510 C  CA    . TYR F 6  376 ? 146.615 164.097 182.021 1.00 94.93  ? 376 TYR F CA    1 
ATOM   14511 C  C     . TYR F 6  376 ? 147.980 164.397 181.419 1.00 98.19  ? 376 TYR F C     1 
ATOM   14512 O  O     . TYR F 6  376 ? 148.972 164.508 182.147 1.00 100.90 ? 376 TYR F O     1 
ATOM   14513 C  CB    . TYR F 6  376 ? 146.017 165.356 182.648 1.00 94.91  ? 376 TYR F CB    1 
ATOM   14514 C  CG    . TYR F 6  376 ? 144.652 165.128 183.246 1.00 96.32  ? 376 TYR F CG    1 
ATOM   14515 C  CD1   . TYR F 6  376 ? 144.510 164.715 184.560 1.00 94.29  ? 376 TYR F CD1   1 
ATOM   14516 C  CD2   . TYR F 6  376 ? 143.503 165.319 182.493 1.00 99.93  ? 376 TYR F CD2   1 
ATOM   14517 C  CE1   . TYR F 6  376 ? 143.268 164.498 185.107 1.00 98.52  ? 376 TYR F CE1   1 
ATOM   14518 C  CE2   . TYR F 6  376 ? 142.252 165.107 183.034 1.00 102.53 ? 376 TYR F CE2   1 
ATOM   14519 C  CZ    . TYR F 6  376 ? 142.142 164.697 184.343 1.00 103.92 ? 376 TYR F CZ    1 
ATOM   14520 O  OH    . TYR F 6  376 ? 140.903 164.481 184.895 1.00 108.54 ? 376 TYR F OH    1 
ATOM   14521 N  N     . MET F 6  377 ? 148.025 164.538 180.097 1.00 104.83 ? 377 MET F N     1 
ATOM   14522 C  CA    . MET F 6  377 ? 149.279 164.577 179.361 1.00 108.65 ? 377 MET F CA    1 
ATOM   14523 C  C     . MET F 6  377 ? 149.314 165.748 178.388 1.00 118.90 ? 377 MET F C     1 
ATOM   14524 O  O     . MET F 6  377 ? 148.306 166.095 177.766 1.00 120.79 ? 377 MET F O     1 
ATOM   14525 C  CB    . MET F 6  377 ? 149.486 163.286 178.580 1.00 109.36 ? 377 MET F CB    1 
ATOM   14526 C  CG    . MET F 6  377 ? 150.919 162.839 178.472 1.00 112.81 ? 377 MET F CG    1 
ATOM   14527 S  SD    . MET F 6  377 ? 150.994 161.049 178.497 1.00 119.29 ? 377 MET F SD    1 
ATOM   14528 C  CE    . MET F 6  377 ? 149.550 160.656 177.517 1.00 109.67 ? 377 MET F CE    1 
ATOM   14529 N  N     . CYS F 6  378 ? 150.501 166.343 178.257 1.00 122.25 ? 378 CYS F N     1 
ATOM   14530 C  CA    . CYS F 6  378 ? 150.775 167.355 177.244 1.00 122.87 ? 378 CYS F CA    1 
ATOM   14531 C  C     . CYS F 6  378 ? 152.280 167.523 177.072 1.00 122.29 ? 378 CYS F C     1 
ATOM   14532 O  O     . CYS F 6  378 ? 152.978 167.886 178.024 1.00 124.28 ? 378 CYS F O     1 
ATOM   14533 C  CB    . CYS F 6  378 ? 150.128 168.691 177.614 1.00 119.55 ? 378 CYS F CB    1 
ATOM   14534 S  SG    . CYS F 6  378 ? 149.841 169.791 176.216 1.00 138.46 ? 378 CYS F SG    1 
ATOM   14535 N  N     . GLY F 6  379 ? 152.792 167.262 175.872 1.00 119.15 ? 379 GLY F N     1 
ATOM   14536 C  CA    . GLY F 6  379 ? 154.207 167.387 175.618 1.00 120.65 ? 379 GLY F CA    1 
ATOM   14537 C  C     . GLY F 6  379 ? 154.622 166.856 174.262 1.00 120.44 ? 379 GLY F C     1 
ATOM   14538 O  O     . GLY F 6  379 ? 153.810 166.731 173.340 1.00 119.55 ? 379 GLY F O     1 
ATOM   14539 N  N     . PRO F 6  380 ? 155.910 166.547 174.115 1.00 117.81 ? 380 PRO F N     1 
ATOM   14540 C  CA    . PRO F 6  380 ? 156.395 166.040 172.836 1.00 117.40 ? 380 PRO F CA    1 
ATOM   14541 C  C     . PRO F 6  380 ? 155.735 164.720 172.498 1.00 115.64 ? 380 PRO F C     1 
ATOM   14542 O  O     . PRO F 6  380 ? 155.354 163.947 173.397 1.00 114.96 ? 380 PRO F O     1 
ATOM   14543 C  CB    . PRO F 6  380 ? 157.903 165.872 173.071 1.00 115.99 ? 380 PRO F CB    1 
ATOM   14544 C  CG    . PRO F 6  380 ? 158.220 166.750 174.227 1.00 110.40 ? 380 PRO F CG    1 
ATOM   14545 C  CD    . PRO F 6  380 ? 156.996 166.760 175.084 1.00 111.80 ? 380 PRO F CD    1 
ATOM   14546 N  N     . PRO F 6  381 ? 155.552 164.429 171.206 1.00 116.69 ? 381 PRO F N     1 
ATOM   14547 C  CA    . PRO F 6  381 ? 154.936 163.145 170.828 1.00 116.47 ? 381 PRO F CA    1 
ATOM   14548 C  C     . PRO F 6  381 ? 155.707 161.933 171.322 1.00 114.08 ? 381 PRO F C     1 
ATOM   14549 O  O     . PRO F 6  381 ? 155.093 160.911 171.656 1.00 116.81 ? 381 PRO F O     1 
ATOM   14550 C  CB    . PRO F 6  381 ? 154.904 163.215 169.295 1.00 116.31 ? 381 PRO F CB    1 
ATOM   14551 C  CG    . PRO F 6  381 ? 154.916 164.674 168.982 1.00 115.64 ? 381 PRO F CG    1 
ATOM   14552 C  CD    . PRO F 6  381 ? 155.762 165.309 170.045 1.00 117.22 ? 381 PRO F CD    1 
ATOM   14553 N  N     . MET F 6  382 ? 157.038 162.012 171.379 1.00 111.48 ? 382 MET F N     1 
ATOM   14554 C  CA    . MET F 6  382 ? 157.815 160.892 171.902 1.00 114.19 ? 382 MET F CA    1 
ATOM   14555 C  C     . MET F 6  382 ? 157.514 160.654 173.378 1.00 112.66 ? 382 MET F C     1 
ATOM   14556 O  O     . MET F 6  382 ? 157.346 159.504 173.806 1.00 111.78 ? 382 MET F O     1 
ATOM   14557 C  CB    . MET F 6  382 ? 159.310 161.131 171.659 1.00 119.17 ? 382 MET F CB    1 
ATOM   14558 C  CG    . MET F 6  382 ? 159.989 162.120 172.601 1.00 127.09 ? 382 MET F CG    1 
ATOM   14559 S  SD    . MET F 6  382 ? 161.004 161.339 173.869 1.00 126.26 ? 382 MET F SD    1 
ATOM   14560 C  CE    . MET F 6  382 ? 161.557 162.777 174.783 1.00 108.42 ? 382 MET F CE    1 
ATOM   14561 N  N     . MET F 6  383 ? 157.405 161.727 174.166 1.00 111.16 ? 383 MET F N     1 
ATOM   14562 C  CA    . MET F 6  383 ? 157.054 161.566 175.572 1.00 109.14 ? 383 MET F CA    1 
ATOM   14563 C  C     . MET F 6  383 ? 155.633 161.048 175.719 1.00 110.09 ? 383 MET F C     1 
ATOM   14564 O  O     . MET F 6  383 ? 155.361 160.213 176.586 1.00 110.63 ? 383 MET F O     1 
ATOM   14565 C  CB    . MET F 6  383 ? 157.215 162.886 176.324 1.00 108.79 ? 383 MET F CB    1 
ATOM   14566 C  CG    . MET F 6  383 ? 156.990 162.757 177.823 1.00 110.69 ? 383 MET F CG    1 
ATOM   14567 S  SD    . MET F 6  383 ? 156.487 164.293 178.619 1.00 116.13 ? 383 MET F SD    1 
ATOM   14568 C  CE    . MET F 6  383 ? 154.926 164.586 177.797 1.00 113.57 ? 383 MET F CE    1 
ATOM   14569 N  N     . ASN F 6  384 ? 154.713 161.533 174.882 1.00 108.93 ? 384 ASN F N     1 
ATOM   14570 C  CA    . ASN F 6  384 ? 153.341 161.039 174.929 1.00 105.09 ? 384 ASN F CA    1 
ATOM   14571 C  C     . ASN F 6  384 ? 153.297 159.539 174.678 1.00 104.71 ? 384 ASN F C     1 
ATOM   14572 O  O     . ASN F 6  384 ? 152.667 158.790 175.432 1.00 108.00 ? 384 ASN F O     1 
ATOM   14573 C  CB    . ASN F 6  384 ? 152.478 161.774 173.903 1.00 106.81 ? 384 ASN F CB    1 
ATOM   14574 C  CG    . ASN F 6  384 ? 152.038 163.140 174.380 1.00 115.03 ? 384 ASN F CG    1 
ATOM   14575 O  OD1   . ASN F 6  384 ? 152.006 163.411 175.577 1.00 117.58 ? 384 ASN F OD1   1 
ATOM   14576 N  ND2   . ASN F 6  384 ? 151.683 164.006 173.441 1.00 122.06 ? 384 ASN F ND2   1 
ATOM   14577 N  N     . ALA F 6  385 ? 153.978 159.080 173.626 1.00 106.68 ? 385 ALA F N     1 
ATOM   14578 C  CA    . ALA F 6  385 ? 153.977 157.657 173.306 1.00 104.89 ? 385 ALA F CA    1 
ATOM   14579 C  C     . ALA F 6  385 ? 154.625 156.839 174.415 1.00 103.70 ? 385 ALA F C     1 
ATOM   14580 O  O     . ALA F 6  385 ? 154.111 155.780 174.794 1.00 103.18 ? 385 ALA F O     1 
ATOM   14581 C  CB    . ALA F 6  385 ? 154.688 157.415 171.975 1.00 105.99 ? 385 ALA F CB    1 
ATOM   14582 N  N     . ALA F 6  386 ? 155.751 157.314 174.956 1.00 101.51 ? 386 ALA F N     1 
ATOM   14583 C  CA    . ALA F 6  386 ? 156.438 156.557 175.997 1.00 99.73  ? 386 ALA F CA    1 
ATOM   14584 C  C     . ALA F 6  386 ? 155.601 156.468 177.269 1.00 101.44 ? 386 ALA F C     1 
ATOM   14585 O  O     . ALA F 6  386 ? 155.512 155.400 177.887 1.00 102.33 ? 386 ALA F O     1 
ATOM   14586 C  CB    . ALA F 6  386 ? 157.799 157.185 176.289 1.00 104.73 ? 386 ALA F CB    1 
ATOM   14587 N  N     . VAL F 6  387 ? 154.968 157.573 177.670 1.00 100.84 ? 387 VAL F N     1 
ATOM   14588 C  CA    . VAL F 6  387 ? 154.151 157.550 178.877 1.00 96.61  ? 387 VAL F CA    1 
ATOM   14589 C  C     . VAL F 6  387 ? 152.920 156.683 178.664 1.00 95.25  ? 387 VAL F C     1 
ATOM   14590 O  O     . VAL F 6  387 ? 152.498 155.953 179.568 1.00 97.57  ? 387 VAL F O     1 
ATOM   14591 C  CB    . VAL F 6  387 ? 153.760 158.975 179.304 1.00 99.28  ? 387 VAL F CB    1 
ATOM   14592 C  CG1   . VAL F 6  387 ? 152.792 158.921 180.472 1.00 100.99 ? 387 VAL F CG1   1 
ATOM   14593 C  CG2   . VAL F 6  387 ? 154.980 159.791 179.662 1.00 104.06 ? 387 VAL F CG2   1 
ATOM   14594 N  N     . ILE F 6  388 ? 152.319 156.747 177.473 1.00 93.73  ? 388 ILE F N     1 
ATOM   14595 C  CA    . ILE F 6  388 ? 151.160 155.908 177.189 1.00 88.45  ? 388 ILE F CA    1 
ATOM   14596 C  C     . ILE F 6  388 ? 151.543 154.438 177.252 1.00 90.45  ? 388 ILE F C     1 
ATOM   14597 O  O     . ILE F 6  388 ? 150.811 153.620 177.817 1.00 95.43  ? 388 ILE F O     1 
ATOM   14598 C  CB    . ILE F 6  388 ? 150.547 156.280 175.827 1.00 97.05  ? 388 ILE F CB    1 
ATOM   14599 C  CG1   . ILE F 6  388 ? 149.628 157.491 175.973 1.00 96.95  ? 388 ILE F CG1   1 
ATOM   14600 C  CG2   . ILE F 6  388 ? 149.780 155.106 175.244 1.00 99.03  ? 388 ILE F CG2   1 
ATOM   14601 C  CD1   . ILE F 6  388 ? 149.162 158.067 174.658 1.00 94.75  ? 388 ILE F CD1   1 
ATOM   14602 N  N     . ASN F 6  389 ? 152.698 154.079 176.689 1.00 91.02  ? 389 ASN F N     1 
ATOM   14603 C  CA    . ASN F 6  389 ? 153.149 152.691 176.747 1.00 90.60  ? 389 ASN F CA    1 
ATOM   14604 C  C     . ASN F 6  389 ? 153.389 152.250 178.187 1.00 88.33  ? 389 ASN F C     1 
ATOM   14605 O  O     . ASN F 6  389 ? 152.973 151.156 178.593 1.00 92.50  ? 389 ASN F O     1 
ATOM   14606 C  CB    . ASN F 6  389 ? 154.417 152.522 175.911 1.00 90.61  ? 389 ASN F CB    1 
ATOM   14607 C  CG    . ASN F 6  389 ? 155.240 151.328 176.336 1.00 95.31  ? 389 ASN F CG    1 
ATOM   14608 O  OD1   . ASN F 6  389 ? 156.328 151.476 176.892 1.00 98.28  ? 389 ASN F OD1   1 
ATOM   14609 N  ND2   . ASN F 6  389 ? 154.726 150.132 176.076 1.00 96.99  ? 389 ASN F ND2   1 
ATOM   14610 N  N     . MET F 6  390 ? 154.049 153.097 178.980 1.00 85.34  ? 390 MET F N     1 
ATOM   14611 C  CA    . MET F 6  390 ? 154.322 152.748 180.371 1.00 86.72  ? 390 MET F CA    1 
ATOM   14612 C  C     . MET F 6  390 ? 153.029 152.563 181.157 1.00 90.29  ? 390 MET F C     1 
ATOM   14613 O  O     . MET F 6  390 ? 152.897 151.618 181.942 1.00 91.48  ? 390 MET F O     1 
ATOM   14614 C  CB    . MET F 6  390 ? 155.199 153.820 181.018 1.00 85.79  ? 390 MET F CB    1 
ATOM   14615 C  CG    . MET F 6  390 ? 155.756 153.425 182.373 1.00 88.22  ? 390 MET F CG    1 
ATOM   14616 S  SD    . MET F 6  390 ? 154.896 154.231 183.733 1.00 99.89  ? 390 MET F SD    1 
ATOM   14617 C  CE    . MET F 6  390 ? 154.870 155.922 183.153 1.00 95.93  ? 390 MET F CE    1 
ATOM   14618 N  N     . LEU F 6  391 ? 152.063 153.463 180.961 1.00 88.38  ? 391 LEU F N     1 
ATOM   14619 C  CA    . LEU F 6  391 ? 150.790 153.355 181.667 1.00 83.76  ? 391 LEU F CA    1 
ATOM   14620 C  C     . LEU F 6  391 ? 150.004 152.134 181.208 1.00 86.31  ? 391 LEU F C     1 
ATOM   14621 O  O     . LEU F 6  391 ? 149.333 151.484 182.017 1.00 88.22  ? 391 LEU F O     1 
ATOM   14622 C  CB    . LEU F 6  391 ? 149.969 154.627 181.465 1.00 79.62  ? 391 LEU F CB    1 
ATOM   14623 C  CG    . LEU F 6  391 ? 150.493 155.881 182.159 1.00 80.34  ? 391 LEU F CG    1 
ATOM   14624 C  CD1   . LEU F 6  391 ? 149.651 157.088 181.787 1.00 81.11  ? 391 LEU F CD1   1 
ATOM   14625 C  CD2   . LEU F 6  391 ? 150.515 155.682 183.661 1.00 83.70  ? 391 LEU F CD2   1 
ATOM   14626 N  N     . LYS F 6  392 ? 150.064 151.817 179.913 1.00 85.08  ? 392 LYS F N     1 
ATOM   14627 C  CA    . LYS F 6  392 ? 149.405 150.619 179.408 1.00 83.49  ? 392 LYS F CA    1 
ATOM   14628 C  C     . LYS F 6  392 ? 149.998 149.369 180.038 1.00 82.50  ? 392 LYS F C     1 
ATOM   14629 O  O     . LYS F 6  392 ? 149.278 148.405 180.322 1.00 86.20  ? 392 LYS F O     1 
ATOM   14630 C  CB    . LYS F 6  392 ? 149.528 150.559 177.886 1.00 87.04  ? 392 LYS F CB    1 
ATOM   14631 C  CG    . LYS F 6  392 ? 148.610 151.509 177.136 1.00 88.73  ? 392 LYS F CG    1 
ATOM   14632 C  CD    . LYS F 6  392 ? 147.194 150.983 177.051 1.00 98.39  ? 392 LYS F CD    1 
ATOM   14633 C  CE    . LYS F 6  392 ? 146.500 151.498 175.799 1.00 105.01 ? 392 LYS F CE    1 
ATOM   14634 N  NZ    . LYS F 6  392 ? 146.330 152.978 175.818 1.00 104.68 ? 392 LYS F NZ    1 
ATOM   14635 N  N     . ASN F 6  393 ? 151.313 149.367 180.267 1.00 83.73  ? 393 ASN F N     1 
ATOM   14636 C  CA    . ASN F 6  393 ? 151.954 148.212 180.883 1.00 84.14  ? 393 ASN F CA    1 
ATOM   14637 C  C     . ASN F 6  393 ? 151.545 148.019 182.339 1.00 84.30  ? 393 ASN F C     1 
ATOM   14638 O  O     . ASN F 6  393 ? 151.814 146.956 182.906 1.00 83.85  ? 393 ASN F O     1 
ATOM   14639 C  CB    . ASN F 6  393 ? 153.473 148.343 180.787 1.00 84.05  ? 393 ASN F CB    1 
ATOM   14640 C  CG    . ASN F 6  393 ? 154.044 147.613 179.593 1.00 86.66  ? 393 ASN F CG    1 
ATOM   14641 O  OD1   . ASN F 6  393 ? 153.333 146.898 178.889 1.00 85.72  ? 393 ASN F OD1   1 
ATOM   14642 N  ND2   . ASN F 6  393 ? 155.338 147.790 179.357 1.00 86.73  ? 393 ASN F ND2   1 
ATOM   14643 N  N     . LEU F 6  394 ? 150.912 149.014 182.957 1.00 84.33  ? 394 LEU F N     1 
ATOM   14644 C  CA    . LEU F 6  394 ? 150.465 148.920 184.341 1.00 82.67  ? 394 LEU F CA    1 
ATOM   14645 C  C     . LEU F 6  394 ? 148.989 148.571 184.458 1.00 81.52  ? 394 LEU F C     1 
ATOM   14646 O  O     . LEU F 6  394 ? 148.439 148.617 185.561 1.00 80.81  ? 394 LEU F O     1 
ATOM   14647 C  CB    . LEU F 6  394 ? 150.742 150.230 185.080 1.00 80.65  ? 394 LEU F CB    1 
ATOM   14648 C  CG    . LEU F 6  394 ? 152.167 150.481 185.572 1.00 84.10  ? 394 LEU F CG    1 
ATOM   14649 C  CD1   . LEU F 6  394 ? 152.267 151.856 186.199 1.00 88.51  ? 394 LEU F CD1   1 
ATOM   14650 C  CD2   . LEU F 6  394 ? 152.593 149.412 186.558 1.00 81.40  ? 394 LEU F CD2   1 
ATOM   14651 N  N     . GLY F 6  395 ? 148.337 148.230 183.351 1.00 80.12  ? 395 GLY F N     1 
ATOM   14652 C  CA    . GLY F 6  395 ? 146.925 147.922 183.380 1.00 79.89  ? 395 GLY F CA    1 
ATOM   14653 C  C     . GLY F 6  395 ? 146.003 149.117 183.340 1.00 81.97  ? 395 GLY F C     1 
ATOM   14654 O  O     . GLY F 6  395 ? 144.787 148.943 183.465 1.00 93.34  ? 395 GLY F O     1 
ATOM   14655 N  N     . VAL F 6  396 ? 146.538 150.327 183.177 1.00 80.28  ? 396 VAL F N     1 
ATOM   14656 C  CA    . VAL F 6  396 ? 145.693 151.512 183.112 1.00 82.99  ? 396 VAL F CA    1 
ATOM   14657 C  C     . VAL F 6  396 ? 144.915 151.508 181.804 1.00 87.17  ? 396 VAL F C     1 
ATOM   14658 O  O     . VAL F 6  396 ? 145.469 151.248 180.728 1.00 89.49  ? 396 VAL F O     1 
ATOM   14659 C  CB    . VAL F 6  396 ? 146.538 152.789 183.252 1.00 83.33  ? 396 VAL F CB    1 
ATOM   14660 C  CG1   . VAL F 6  396 ? 145.641 154.012 183.333 1.00 85.64  ? 396 VAL F CG1   1 
ATOM   14661 C  CG2   . VAL F 6  396 ? 147.436 152.701 184.471 1.00 76.18  ? 396 VAL F CG2   1 
ATOM   14662 N  N     . GLU F 6  397 ? 143.621 151.793 181.892 1.00 85.36  ? 397 GLU F N     1 
ATOM   14663 C  CA    . GLU F 6  397 ? 142.750 151.756 180.730 1.00 90.02  ? 397 GLU F CA    1 
ATOM   14664 C  C     . GLU F 6  397 ? 142.743 153.102 180.015 1.00 95.30  ? 397 GLU F C     1 
ATOM   14665 O  O     . GLU F 6  397 ? 143.112 154.136 180.576 1.00 100.63 ? 397 GLU F O     1 
ATOM   14666 C  CB    . GLU F 6  397 ? 141.332 151.359 181.135 1.00 96.78  ? 397 GLU F CB    1 
ATOM   14667 C  CG    . GLU F 6  397 ? 141.186 149.879 181.442 1.00 99.67  ? 397 GLU F CG    1 
ATOM   14668 C  CD    . GLU F 6  397 ? 141.524 149.002 180.250 1.00 106.77 ? 397 GLU F CD    1 
ATOM   14669 O  OE1   . GLU F 6  397 ? 141.129 149.354 179.119 1.00 110.44 ? 397 GLU F OE1   1 
ATOM   14670 O  OE2   . GLU F 6  397 ? 142.195 147.967 180.443 1.00 99.52  ? 397 GLU F OE2   1 
ATOM   14671 N  N     . GLU F 6  398 ? 142.314 153.072 178.750 1.00 98.90  ? 398 GLU F N     1 
ATOM   14672 C  CA    . GLU F 6  398 ? 142.407 154.257 177.902 1.00 98.28  ? 398 GLU F CA    1 
ATOM   14673 C  C     . GLU F 6  398 ? 141.543 155.398 178.425 1.00 98.21  ? 398 GLU F C     1 
ATOM   14674 O  O     . GLU F 6  398 ? 141.966 156.559 178.409 1.00 101.09 ? 398 GLU F O     1 
ATOM   14675 C  CB    . GLU F 6  398 ? 142.019 153.907 176.467 1.00 102.24 ? 398 GLU F CB    1 
ATOM   14676 C  CG    . GLU F 6  398 ? 142.166 155.065 175.496 1.00 109.96 ? 398 GLU F CG    1 
ATOM   14677 C  CD    . GLU F 6  398 ? 143.509 155.069 174.791 1.00 114.77 ? 398 GLU F CD    1 
ATOM   14678 O  OE1   . GLU F 6  398 ? 144.496 154.585 175.385 1.00 114.41 ? 398 GLU F OE1   1 
ATOM   14679 O  OE2   . GLU F 6  398 ? 143.579 155.561 173.645 1.00 114.51 ? 398 GLU F OE2   1 
ATOM   14680 N  N     . GLU F 6  399 ? 140.332 155.094 178.896 1.00 98.48  ? 399 GLU F N     1 
ATOM   14681 C  CA    . GLU F 6  399 ? 139.435 156.153 179.345 1.00 100.77 ? 399 GLU F CA    1 
ATOM   14682 C  C     . GLU F 6  399 ? 139.901 156.825 180.630 1.00 100.46 ? 399 GLU F C     1 
ATOM   14683 O  O     . GLU F 6  399 ? 139.191 157.697 181.142 1.00 105.76 ? 399 GLU F O     1 
ATOM   14684 C  CB    . GLU F 6  399 ? 138.016 155.613 179.532 1.00 103.07 ? 399 GLU F CB    1 
ATOM   14685 C  CG    . GLU F 6  399 ? 137.871 154.558 180.611 1.00 106.76 ? 399 GLU F CG    1 
ATOM   14686 C  CD    . GLU F 6  399 ? 137.942 153.152 180.058 1.00 109.70 ? 399 GLU F CD    1 
ATOM   14687 O  OE1   . GLU F 6  399 ? 137.630 152.967 178.863 1.00 109.16 ? 399 GLU F OE1   1 
ATOM   14688 O  OE2   . GLU F 6  399 ? 138.298 152.229 180.820 1.00 104.45 ? 399 GLU F OE2   1 
ATOM   14689 N  N     . ASN F 6  400 ? 141.058 156.444 181.163 1.00 96.08  ? 400 ASN F N     1 
ATOM   14690 C  CA    . ASN F 6  400 ? 141.685 157.159 182.264 1.00 94.76  ? 400 ASN F CA    1 
ATOM   14691 C  C     . ASN F 6  400 ? 142.894 157.971 181.821 1.00 98.87  ? 400 ASN F C     1 
ATOM   14692 O  O     . ASN F 6  400 ? 143.457 158.710 182.633 1.00 103.87 ? 400 ASN F O     1 
ATOM   14693 C  CB    . ASN F 6  400 ? 142.103 156.181 183.366 1.00 95.37  ? 400 ASN F CB    1 
ATOM   14694 C  CG    . ASN F 6  400 ? 140.991 155.908 184.356 1.00 97.75  ? 400 ASN F CG    1 
ATOM   14695 O  OD1   . ASN F 6  400 ? 140.285 156.821 184.781 1.00 99.55  ? 400 ASN F OD1   1 
ATOM   14696 N  ND2   . ASN F 6  400 ? 140.832 154.646 184.734 1.00 98.65  ? 400 ASN F ND2   1 
ATOM   14697 N  N     . ILE F 6  401 ? 143.301 157.855 180.560 1.00 96.45  ? 401 ILE F N     1 
ATOM   14698 C  CA    . ILE F 6  401 ? 144.452 158.571 180.023 1.00 95.35  ? 401 ILE F CA    1 
ATOM   14699 C  C     . ILE F 6  401 ? 143.925 159.674 179.117 1.00 102.32 ? 401 ILE F C     1 
ATOM   14700 O  O     . ILE F 6  401 ? 143.540 159.417 177.970 1.00 101.71 ? 401 ILE F O     1 
ATOM   14701 C  CB    . ILE F 6  401 ? 145.403 157.636 179.265 1.00 93.49  ? 401 ILE F CB    1 
ATOM   14702 C  CG1   . ILE F 6  401 ? 145.903 156.522 180.185 1.00 94.18  ? 401 ILE F CG1   1 
ATOM   14703 C  CG2   . ILE F 6  401 ? 146.574 158.414 178.694 1.00 96.54  ? 401 ILE F CG2   1 
ATOM   14704 C  CD1   . ILE F 6  401 ? 146.764 155.494 179.486 1.00 92.50  ? 401 ILE F CD1   1 
ATOM   14705 N  N     . LEU F 6  402 ? 143.908 160.903 179.626 1.00 103.84 ? 402 LEU F N     1 
ATOM   14706 C  CA    . LEU F 6  402 ? 143.455 162.063 178.870 1.00 102.49 ? 402 LEU F CA    1 
ATOM   14707 C  C     . LEU F 6  402 ? 144.670 162.767 178.281 1.00 107.39 ? 402 LEU F C     1 
ATOM   14708 O  O     . LEU F 6  402 ? 145.608 163.105 179.010 1.00 110.10 ? 402 LEU F O     1 
ATOM   14709 C  CB    . LEU F 6  402 ? 142.655 163.016 179.756 1.00 101.81 ? 402 LEU F CB    1 
ATOM   14710 C  CG    . LEU F 6  402 ? 141.331 162.478 180.301 1.00 104.94 ? 402 LEU F CG    1 
ATOM   14711 C  CD1   . LEU F 6  402 ? 141.514 161.867 181.680 1.00 99.33  ? 402 LEU F CD1   1 
ATOM   14712 C  CD2   . LEU F 6  402 ? 140.284 163.578 180.334 1.00 111.75 ? 402 LEU F CD2   1 
ATOM   14713 N  N     . LEU F 6  403 ? 144.652 162.984 176.969 1.00 111.63 ? 403 LEU F N     1 
ATOM   14714 C  CA    . LEU F 6  403 ? 145.800 163.513 176.249 1.00 115.92 ? 403 LEU F CA    1 
ATOM   14715 C  C     . LEU F 6  403 ? 145.364 164.665 175.357 1.00 125.01 ? 403 LEU F C     1 
ATOM   14716 O  O     . LEU F 6  403 ? 144.388 164.544 174.609 1.00 123.89 ? 403 LEU F O     1 
ATOM   14717 C  CB    . LEU F 6  403 ? 146.465 162.415 175.412 1.00 112.41 ? 403 LEU F CB    1 
ATOM   14718 C  CG    . LEU F 6  403 ? 147.191 162.799 174.121 1.00 121.94 ? 403 LEU F CG    1 
ATOM   14719 C  CD1   . LEU F 6  403 ? 148.410 163.667 174.405 1.00 125.02 ? 403 LEU F CD1   1 
ATOM   14720 C  CD2   . LEU F 6  403 ? 147.585 161.556 173.343 1.00 117.62 ? 403 LEU F CD2   1 
ATOM   14721 N  N     . ASP F 6  404 ? 146.087 165.779 175.443 1.00 130.67 ? 404 ASP F N     1 
ATOM   14722 C  CA    . ASP F 6  404 ? 145.946 166.893 174.515 1.00 136.30 ? 404 ASP F CA    1 
ATOM   14723 C  C     . ASP F 6  404 ? 147.316 167.196 173.933 1.00 139.69 ? 404 ASP F C     1 
ATOM   14724 O  O     . ASP F 6  404 ? 148.262 167.471 174.678 1.00 134.94 ? 404 ASP F O     1 
ATOM   14725 C  CB    . ASP F 6  404 ? 145.370 168.135 175.204 1.00 135.50 ? 404 ASP F CB    1 
ATOM   14726 C  CG    . ASP F 6  404 ? 145.015 169.238 174.222 1.00 138.83 ? 404 ASP F CG    1 
ATOM   14727 O  OD1   . ASP F 6  404 ? 145.929 169.785 173.571 1.00 141.19 ? 404 ASP F OD1   1 
ATOM   14728 O  OD2   . ASP F 6  404 ? 143.815 169.561 174.102 1.00 140.29 ? 404 ASP F OD2   1 
ATOM   14729 N  N     . ASP F 6  405 ? 147.423 167.143 172.613 1.00 146.74 ? 405 ASP F N     1 
ATOM   14730 C  CA    . ASP F 6  405 ? 148.678 167.397 171.922 1.00 154.88 ? 405 ASP F CA    1 
ATOM   14731 C  C     . ASP F 6  405 ? 148.540 168.654 171.063 1.00 161.77 ? 405 ASP F C     1 
ATOM   14732 O  O     . ASP F 6  405 ? 147.530 169.363 171.113 1.00 160.44 ? 405 ASP F O     1 
ATOM   14733 C  CB    . ASP F 6  405 ? 149.093 166.180 171.094 1.00 154.63 ? 405 ASP F CB    1 
ATOM   14734 C  CG    . ASP F 6  405 ? 148.207 165.968 169.891 1.00 160.70 ? 405 ASP F CG    1 
ATOM   14735 O  OD1   . ASP F 6  405 ? 147.186 165.263 170.023 1.00 155.38 ? 405 ASP F OD1   1 
ATOM   14736 O  OD2   . ASP F 6  405 ? 148.534 166.507 168.813 1.00 163.07 ? 405 ASP F OD2   1 
ATOM   14737 N  N     . PHE F 6  406 ? 149.573 168.926 170.270 1.00 164.61 ? 406 PHE F N     1 
ATOM   14738 C  CA    . PHE F 6  406 ? 149.649 170.169 169.513 1.00 167.24 ? 406 PHE F CA    1 
ATOM   14739 C  C     . PHE F 6  406 ? 149.026 170.021 168.130 1.00 168.29 ? 406 PHE F C     1 
ATOM   14740 O  O     . PHE F 6  406 ? 149.670 170.323 167.120 1.00 169.99 ? 406 PHE F O     1 
ATOM   14741 C  CB    . PHE F 6  406 ? 151.106 170.628 169.389 1.00 167.96 ? 406 PHE F CB    1 
ATOM   14742 C  CG    . PHE F 6  406 ? 151.704 171.147 170.676 1.00 169.22 ? 406 PHE F CG    1 
ATOM   14743 C  CD1   . PHE F 6  406 ? 151.141 170.842 171.906 1.00 164.63 ? 406 PHE F CD1   1 
ATOM   14744 C  CD2   . PHE F 6  406 ? 152.847 171.930 170.648 1.00 169.99 ? 406 PHE F CD2   1 
ATOM   14745 C  CE1   . PHE F 6  406 ? 151.697 171.316 173.079 1.00 160.93 ? 406 PHE F CE1   1 
ATOM   14746 C  CE2   . PHE F 6  406 ? 153.408 172.406 171.819 1.00 167.79 ? 406 PHE F CE2   1 
ATOM   14747 C  CZ    . PHE F 6  406 ? 152.832 172.098 173.036 1.00 160.69 ? 406 PHE F CZ    1 
ATOM   14748 N  N     . GLY F 6  407 ? 147.777 169.565 168.068 1.00 168.84 ? 407 GLY F N     1 
ATOM   14749 C  CA    . GLY F 6  407 ? 147.088 169.459 166.796 1.00 169.24 ? 407 GLY F CA    1 
ATOM   14750 C  C     . GLY F 6  407 ? 146.643 168.063 166.412 1.00 170.16 ? 407 GLY F C     1 
ATOM   14751 O  O     . GLY F 6  407 ? 146.538 167.749 165.223 1.00 169.30 ? 407 GLY F O     1 
ATOM   14752 N  N     . GLY F 6  408 ? 146.378 167.217 167.401 1.00 171.74 ? 408 GLY F N     1 
ATOM   14753 C  CA    . GLY F 6  408 ? 145.899 165.872 167.139 1.00 169.69 ? 408 GLY F CA    1 
ATOM   14754 C  C     . GLY F 6  408 ? 146.978 164.924 166.650 1.00 169.04 ? 408 GLY F C     1 
ATOM   14755 O  O     . GLY F 6  408 ? 147.988 165.350 166.087 1.00 168.35 ? 408 GLY F O     1 
HETATM 14756 N  N1    . FMN G 7  .   ? 141.490 117.185 125.156 1.00 56.43  ? 501 FMN B N1    1 
HETATM 14757 C  C2    . FMN G 7  .   ? 141.070 118.308 124.479 1.00 54.11  ? 501 FMN B C2    1 
HETATM 14758 O  O2    . FMN G 7  .   ? 141.195 118.366 123.259 1.00 60.27  ? 501 FMN B O2    1 
HETATM 14759 N  N3    . FMN G 7  .   ? 140.515 119.363 125.166 1.00 46.05  ? 501 FMN B N3    1 
HETATM 14760 C  C4    . FMN G 7  .   ? 140.378 119.297 126.534 1.00 48.43  ? 501 FMN B C4    1 
HETATM 14761 O  O4    . FMN G 7  .   ? 139.883 120.239 127.143 1.00 53.81  ? 501 FMN B O4    1 
HETATM 14762 C  C4A   . FMN G 7  .   ? 140.798 118.169 127.221 1.00 48.54  ? 501 FMN B C4A   1 
HETATM 14763 N  N5    . FMN G 7  .   ? 140.659 118.099 128.589 1.00 47.55  ? 501 FMN B N5    1 
HETATM 14764 C  C5A   . FMN G 7  .   ? 141.078 116.976 129.266 1.00 48.71  ? 501 FMN B C5A   1 
HETATM 14765 C  C6    . FMN G 7  .   ? 140.940 116.909 130.644 1.00 49.35  ? 501 FMN B C6    1 
HETATM 14766 C  C7    . FMN G 7  .   ? 141.361 115.778 131.332 1.00 47.95  ? 501 FMN B C7    1 
HETATM 14767 C  C7M   . FMN G 7  .   ? 141.207 115.712 132.822 1.00 47.07  ? 501 FMN B C7M   1 
HETATM 14768 C  C8    . FMN G 7  .   ? 141.921 114.713 130.639 1.00 45.88  ? 501 FMN B C8    1 
HETATM 14769 C  C8M   . FMN G 7  .   ? 142.376 113.492 131.376 1.00 43.78  ? 501 FMN B C8M   1 
HETATM 14770 C  C9    . FMN G 7  .   ? 142.060 114.781 129.259 1.00 47.09  ? 501 FMN B C9    1 
HETATM 14771 C  C9A   . FMN G 7  .   ? 141.639 115.913 128.572 1.00 48.26  ? 501 FMN B C9A   1 
HETATM 14772 N  N10   . FMN G 7  .   ? 141.776 115.981 127.202 1.00 49.21  ? 501 FMN B N10   1 
HETATM 14773 C  C10   . FMN G 7  .   ? 141.357 117.108 126.526 1.00 51.48  ? 501 FMN B C10   1 
HETATM 14774 C  "C1'" . FMN G 7  .   ? 142.378 114.834 126.446 1.00 50.64  ? 501 FMN B "C1'" 1 
HETATM 14775 C  "C2'" . FMN G 7  .   ? 141.255 114.020 125.817 1.00 48.11  ? 501 FMN B "C2'" 1 
HETATM 14776 O  "O2'" . FMN G 7  .   ? 140.265 113.789 126.789 1.00 58.70  ? 501 FMN B "O2'" 1 
HETATM 14777 C  "C3'" . FMN G 7  .   ? 141.735 112.676 125.291 1.00 44.09  ? 501 FMN B "C3'" 1 
HETATM 14778 O  "O3'" . FMN G 7  .   ? 142.534 112.054 126.266 1.00 48.26  ? 501 FMN B "O3'" 1 
HETATM 14779 C  "C4'" . FMN G 7  .   ? 142.546 112.810 124.014 1.00 44.53  ? 501 FMN B "C4'" 1 
HETATM 14780 O  "O4'" . FMN G 7  .   ? 142.063 113.894 123.261 1.00 44.69  ? 501 FMN B "O4'" 1 
HETATM 14781 C  "C5'" . FMN G 7  .   ? 142.430 111.522 123.215 1.00 47.73  ? 501 FMN B "C5'" 1 
HETATM 14782 O  "O5'" . FMN G 7  .   ? 141.692 111.740 122.037 1.00 49.07  ? 501 FMN B "O5'" 1 
HETATM 14783 P  P     . FMN G 7  .   ? 140.091 111.852 122.078 1.00 64.50  ? 501 FMN B P     1 
HETATM 14784 O  O1P   . FMN G 7  .   ? 139.681 112.759 120.948 1.00 54.72  ? 501 FMN B O1P   1 
HETATM 14785 O  O2P   . FMN G 7  .   ? 139.467 110.494 121.912 1.00 54.98  ? 501 FMN B O2P   1 
HETATM 14786 N  N1    . RBF H 8  .   ? 145.180 119.554 143.052 1.00 45.67  ? 502 RBF B N1    1 
HETATM 14787 C  C2    . RBF H 8  .   ? 145.286 119.888 141.748 1.00 49.21  ? 502 RBF B C2    1 
HETATM 14788 O  O2    . RBF H 8  .   ? 146.201 120.555 141.318 1.00 57.14  ? 502 RBF B O2    1 
HETATM 14789 N  N3    . RBF H 8  .   ? 144.312 119.448 140.862 1.00 46.95  ? 502 RBF B N3    1 
HETATM 14790 C  C4    . RBF H 8  .   ? 143.225 118.699 141.170 1.00 49.98  ? 502 RBF B C4    1 
HETATM 14791 O  O4    . RBF H 8  .   ? 142.415 118.349 140.347 1.00 54.21  ? 502 RBF B O4    1 
HETATM 14792 C  C4A   . RBF H 8  .   ? 143.132 118.352 142.603 1.00 51.73  ? 502 RBF B C4A   1 
HETATM 14793 N  N5    . RBF H 8  .   ? 142.135 117.642 142.996 1.00 50.38  ? 502 RBF B N5    1 
HETATM 14794 C  C5A   . RBF H 8  .   ? 142.050 117.327 144.302 1.00 48.86  ? 502 RBF B C5A   1 
HETATM 14795 C  C6    . RBF H 8  .   ? 140.960 116.552 144.723 1.00 47.90  ? 502 RBF B C6    1 
HETATM 14796 C  C7    . RBF H 8  .   ? 140.795 116.188 146.032 1.00 52.94  ? 502 RBF B C7    1 
HETATM 14797 C  C7M   . RBF H 8  .   ? 139.623 115.360 146.459 1.00 45.83  ? 502 RBF B C7M   1 
HETATM 14798 C  C8    . RBF H 8  .   ? 141.766 116.617 146.969 1.00 52.88  ? 502 RBF B C8    1 
HETATM 14799 C  C8M   . RBF H 8  .   ? 141.630 116.245 148.409 1.00 48.92  ? 502 RBF B C8M   1 
HETATM 14800 C  C9    . RBF H 8  .   ? 142.843 117.378 146.569 1.00 50.07  ? 502 RBF B C9    1 
HETATM 14801 C  C9A   . RBF H 8  .   ? 143.018 117.756 145.234 1.00 53.10  ? 502 RBF B C9A   1 
HETATM 14802 N  N10   . RBF H 8  .   ? 144.074 118.520 144.784 1.00 54.89  ? 502 RBF B N10   1 
HETATM 14803 C  C10   . RBF H 8  .   ? 144.175 118.839 143.465 1.00 50.26  ? 502 RBF B C10   1 
HETATM 14804 C  "C1'" . RBF H 8  .   ? 145.122 119.003 145.689 1.00 50.04  ? 502 RBF B "C1'" 1 
HETATM 14805 C  "C2'" . RBF H 8  .   ? 144.773 120.348 146.358 1.00 48.65  ? 502 RBF B "C2'" 1 
HETATM 14806 O  "O2'" . RBF H 8  .   ? 143.441 120.382 146.800 1.00 53.25  ? 502 RBF B "O2'" 1 
HETATM 14807 C  "C3'" . RBF H 8  .   ? 145.084 121.532 145.422 1.00 50.58  ? 502 RBF B "C3'" 1 
HETATM 14808 O  "O3'" . RBF H 8  .   ? 146.467 121.727 145.235 1.00 57.30  ? 502 RBF B "O3'" 1 
HETATM 14809 C  "C4'" . RBF H 8  .   ? 144.423 122.859 145.831 1.00 56.77  ? 502 RBF B "C4'" 1 
HETATM 14810 O  "O4'" . RBF H 8  .   ? 143.788 123.509 144.763 1.00 57.18  ? 502 RBF B "O4'" 1 
HETATM 14811 C  "C5'" . RBF H 8  .   ? 145.456 123.749 146.496 1.00 57.80  ? 502 RBF B "C5'" 1 
HETATM 14812 O  "O5'" . RBF H 8  .   ? 144.894 125.019 146.712 1.00 57.94  ? 502 RBF B "O5'" 1 
HETATM 14813 C  C27   . PEE I 9  .   ? 119.561 111.730 146.870 1.00 73.14  ? 503 PEE B C27   1 
HETATM 14814 C  C26   . PEE I 9  .   ? 121.063 111.568 146.685 1.00 76.91  ? 503 PEE B C26   1 
HETATM 14815 C  C25   . PEE I 9  .   ? 121.449 111.137 145.276 1.00 77.96  ? 503 PEE B C25   1 
HETATM 14816 C  C24   . PEE I 9  .   ? 122.876 111.515 144.908 1.00 76.20  ? 503 PEE B C24   1 
HETATM 14817 C  C23   . PEE I 9  .   ? 123.459 110.693 143.766 1.00 74.98  ? 503 PEE B C23   1 
HETATM 14818 C  C22   . PEE I 9  .   ? 124.923 111.021 143.505 1.00 80.49  ? 503 PEE B C22   1 
HETATM 14819 C  C21   . PEE I 9  .   ? 125.700 109.911 142.809 1.00 86.18  ? 503 PEE B C21   1 
HETATM 14820 C  C20   . PEE I 9  .   ? 127.206 110.055 142.983 1.00 77.52  ? 503 PEE B C20   1 
HETATM 14821 C  C19   . PEE I 9  .   ? 128.028 109.057 142.177 1.00 77.10  ? 503 PEE B C19   1 
HETATM 14822 C  C18   . PEE I 9  .   ? 127.779 109.136 140.676 1.00 75.94  ? 503 PEE B C18   1 
HETATM 14823 C  C17   . PEE I 9  .   ? 128.834 108.410 139.851 1.00 76.57  ? 503 PEE B C17   1 
HETATM 14824 C  C16   . PEE I 9  .   ? 128.272 107.762 138.595 1.00 70.63  ? 503 PEE B C16   1 
HETATM 14825 C  C15   . PEE I 9  .   ? 129.032 106.515 138.164 1.00 69.89  ? 503 PEE B C15   1 
HETATM 14826 C  C14   . PEE I 9  .   ? 128.653 106.035 136.770 1.00 75.88  ? 503 PEE B C14   1 
HETATM 14827 C  C13   . PEE I 9  .   ? 127.189 105.643 136.606 1.00 81.63  ? 503 PEE B C13   1 
HETATM 14828 C  C12   . PEE I 9  .   ? 126.978 104.136 136.509 1.00 86.05  ? 503 PEE B C12   1 
HETATM 14829 C  C11   . PEE I 9  .   ? 128.061 103.413 135.717 1.00 91.71  ? 503 PEE B C11   1 
HETATM 14830 C  C10   . PEE I 9  .   ? 127.623 102.963 134.349 1.00 95.61  ? 503 PEE B C10   1 
HETATM 14831 O  O4    . PEE I 9  .   ? 128.115 103.350 133.319 1.00 92.55  ? 503 PEE B O4    1 
HETATM 14832 O  O2    . PEE I 9  .   ? 126.621 102.085 134.434 1.00 95.56  ? 503 PEE B O2    1 
HETATM 14833 C  C2    . PEE I 9  .   ? 126.194 101.272 133.326 1.00 93.08  ? 503 PEE B C2    1 
HETATM 14834 C  C1    . PEE I 9  .   ? 125.592 102.071 132.178 1.00 80.03  ? 503 PEE B C1    1 
HETATM 14835 O  O3P   . PEE I 9  .   ? 125.931 101.566 130.904 1.00 83.26  ? 503 PEE B O3P   1 
HETATM 14836 P  P     . PEE I 9  .   ? 124.691 100.946 130.037 1.00 107.85 ? 503 PEE B P     1 
HETATM 14837 O  O2P   . PEE I 9  .   ? 123.829 102.059 129.531 1.00 87.20  ? 503 PEE B O2P   1 
HETATM 14838 O  O1P   . PEE I 9  .   ? 124.053 99.800  130.760 1.00 105.72 ? 503 PEE B O1P   1 
HETATM 14839 O  O4P   . PEE I 9  .   ? 125.636 100.372 128.806 1.00 89.13  ? 503 PEE B O4P   1 
HETATM 14840 C  C4    . PEE I 9  .   ? 124.968 99.641  127.801 1.00 83.12  ? 503 PEE B C4    1 
HETATM 14841 C  C5    . PEE I 9  .   ? 125.926 99.352  126.673 1.00 73.85  ? 503 PEE B C5    1 
HETATM 14842 N  N     . PEE I 9  .   ? 126.455 97.965  126.760 1.00 62.39  ? 503 PEE B N     1 
HETATM 14843 C  C3    . PEE I 9  .   ? 127.332 100.338 132.969 1.00 98.50  ? 503 PEE B C3    1 
HETATM 14844 O  O3    . PEE I 9  .   ? 126.914 98.980  133.029 1.00 106.34 ? 503 PEE B O3    1 
HETATM 14845 C  C30   . PEE I 9  .   ? 127.702 98.120  133.662 1.00 96.44  ? 503 PEE B C30   1 
HETATM 14846 O  O5    . PEE I 9  .   ? 128.210 97.163  133.133 1.00 86.80  ? 503 PEE B O5    1 
HETATM 14847 C  C31   . PEE I 9  .   ? 127.872 98.496  135.107 1.00 90.53  ? 503 PEE B C31   1 
HETATM 14848 C  C32   . PEE I 9  .   ? 129.321 98.468  135.560 1.00 91.05  ? 503 PEE B C32   1 
HETATM 14849 C  C33   . PEE I 9  .   ? 129.489 98.882  137.016 1.00 94.25  ? 503 PEE B C33   1 
HETATM 14850 C  C34   . PEE I 9  .   ? 130.903 98.635  137.522 1.00 90.73  ? 503 PEE B C34   1 
HETATM 14851 C  C35   . PEE I 9  .   ? 131.072 98.859  139.018 1.00 91.46  ? 503 PEE B C35   1 
HETATM 14852 C  C36   . PEE I 9  .   ? 132.533 98.864  139.453 1.00 87.10  ? 503 PEE B C36   1 
HETATM 14853 C  C37   . PEE I 9  .   ? 132.738 99.032  140.953 1.00 86.93  ? 503 PEE B C37   1 
HETATM 14854 C  C38   . PEE I 9  .   ? 132.479 100.458 141.424 1.00 81.53  ? 503 PEE B C38   1 
HETATM 14855 C  C39   . PEE I 9  .   ? 132.158 100.584 142.908 1.00 81.14  ? 503 PEE B C39   1 
HETATM 14856 C  C40   . PEE I 9  .   ? 130.667 100.775 143.164 1.00 91.20  ? 503 PEE B C40   1 
HETATM 14857 C  C41   . PEE I 9  .   ? 130.259 100.749 144.632 1.00 86.59  ? 503 PEE B C41   1 
HETATM 14858 C  C42   . PEE I 9  .   ? 130.481 102.082 145.340 1.00 87.42  ? 503 PEE B C42   1 
HETATM 14859 C  C43   . PEE I 9  .   ? 129.952 102.116 146.768 1.00 87.59  ? 503 PEE B C43   1 
HETATM 14860 C  C44   . PEE I 9  .   ? 130.408 103.335 147.563 1.00 79.47  ? 503 PEE B C44   1 
HETATM 14861 C  C45   . PEE I 9  .   ? 129.551 104.575 147.344 1.00 73.40  ? 503 PEE B C45   1 
HETATM 14862 C  C46   . PEE I 9  .   ? 129.829 105.687 148.349 1.00 59.13  ? 503 PEE B C46   1 
HETATM 14863 C  C47   . PEE I 9  .   ? 129.323 105.365 149.748 1.00 56.18  ? 503 PEE B C47   1 
HETATM 14864 C  C1B   . LMT J 10 .   ? 118.678 107.125 120.924 1.00 87.49  ? 504 LMT B C1B   1 
HETATM 14865 C  C2B   . LMT J 10 .   ? 119.984 106.951 120.153 1.00 84.94  ? 504 LMT B C2B   1 
HETATM 14866 C  C3B   . LMT J 10 .   ? 120.406 108.268 119.524 1.00 82.74  ? 504 LMT B C3B   1 
HETATM 14867 C  C4B   . LMT J 10 .   ? 119.266 108.797 118.661 1.00 87.35  ? 504 LMT B C4B   1 
HETATM 14868 C  C5B   . LMT J 10 .   ? 118.012 108.936 119.530 1.00 92.17  ? 504 LMT B C5B   1 
HETATM 14869 C  C6B   . LMT J 10 .   ? 116.786 109.430 118.797 1.00 88.94  ? 504 LMT B C6B   1 
HETATM 14870 O  O1B   . LMT J 10 .   ? 118.952 107.922 122.033 1.00 88.35  ? 504 LMT B O1B   1 
HETATM 14871 O  O2B   . LMT J 10 .   ? 120.942 106.455 121.058 1.00 73.70  ? 504 LMT B O2B   1 
HETATM 14872 O  O3B   . LMT J 10 .   ? 121.568 108.019 118.776 1.00 76.85  ? 504 LMT B O3B   1 
HETATM 14873 O  "O4'" . LMT J 10 .   ? 119.665 110.043 118.138 1.00 83.59  ? 504 LMT B "O4'" 1 
HETATM 14874 O  O5B   . LMT J 10 .   ? 117.690 107.680 120.114 1.00 88.41  ? 504 LMT B O5B   1 
HETATM 14875 O  O6B   . LMT J 10 .   ? 115.754 109.689 119.719 1.00 85.91  ? 504 LMT B O6B   1 
HETATM 14876 C  "C1'" . LMT J 10 .   ? 118.612 107.714 126.130 1.00 87.30  ? 504 LMT B "C1'" 1 
HETATM 14877 C  "C2'" . LMT J 10 .   ? 118.968 106.401 125.451 1.00 88.72  ? 504 LMT B "C2'" 1 
HETATM 14878 C  "C3'" . LMT J 10 .   ? 119.445 106.705 124.038 1.00 90.70  ? 504 LMT B "C3'" 1 
HETATM 14879 C  "C4'" . LMT J 10 .   ? 118.412 107.539 123.280 1.00 89.90  ? 504 LMT B "C4'" 1 
HETATM 14880 C  "C5'" . LMT J 10 .   ? 118.095 108.799 124.087 1.00 86.41  ? 504 LMT B "C5'" 1 
HETATM 14881 C  "C6'" . LMT J 10 .   ? 117.004 109.643 123.467 1.00 81.64  ? 504 LMT B "C6'" 1 
HETATM 14882 O  "O1'" . LMT J 10 .   ? 118.050 107.449 127.351 1.00 86.74  ? 504 LMT B "O1'" 1 
HETATM 14883 O  "O2'" . LMT J 10 .   ? 119.967 105.776 126.212 1.00 81.67  ? 504 LMT B "O2'" 1 
HETATM 14884 O  "O3'" . LMT J 10 .   ? 119.725 105.476 123.419 1.00 92.11  ? 504 LMT B "O3'" 1 
HETATM 14885 O  "O5'" . LMT J 10 .   ? 117.652 108.403 125.365 1.00 88.30  ? 504 LMT B "O5'" 1 
HETATM 14886 O  "O6'" . LMT J 10 .   ? 115.768 109.233 123.994 1.00 81.22  ? 504 LMT B "O6'" 1 
HETATM 14887 C  C1    . LMT J 10 .   ? 118.221 108.483 128.305 1.00 77.27  ? 504 LMT B C1    1 
HETATM 14888 C  C2    . LMT J 10 .   ? 116.900 108.788 128.973 1.00 73.63  ? 504 LMT B C2    1 
HETATM 14889 C  C3    . LMT J 10 .   ? 117.013 109.112 130.459 1.00 76.79  ? 504 LMT B C3    1 
HETATM 14890 C  C4    . LMT J 10 .   ? 117.940 108.212 131.273 1.00 65.81  ? 504 LMT B C4    1 
HETATM 14891 C  C5    . LMT J 10 .   ? 118.866 108.950 132.230 1.00 62.78  ? 504 LMT B C5    1 
HETATM 14892 C  C6    . LMT J 10 .   ? 120.046 108.127 132.729 1.00 65.29  ? 504 LMT B C6    1 
HETATM 14893 C  C7    . LMT J 10 .   ? 119.694 107.030 133.725 1.00 71.39  ? 504 LMT B C7    1 
HETATM 14894 C  C8    . LMT J 10 .   ? 120.131 107.260 135.168 1.00 79.20  ? 504 LMT B C8    1 
HETATM 14895 C  C9    . LMT J 10 .   ? 121.618 107.543 135.384 1.00 74.09  ? 504 LMT B C9    1 
HETATM 14896 C  C10   . LMT J 10 .   ? 122.494 106.324 135.649 1.00 76.25  ? 504 LMT B C10   1 
HETATM 14897 C  C11   . LMT J 10 .   ? 123.714 106.661 136.495 1.00 80.66  ? 504 LMT B C11   1 
HETATM 14898 C  C12   . LMT J 10 .   ? 123.349 107.377 137.786 1.00 65.31  ? 504 LMT B C12   1 
HETATM 14899 C  C27   . PEE K 9  .   ? 159.161 95.505  140.706 1.00 75.85  ? 505 PEE B C27   1 
HETATM 14900 C  C26   . PEE K 9  .   ? 159.792 95.200  139.355 1.00 84.97  ? 505 PEE B C26   1 
HETATM 14901 C  C25   . PEE K 9  .   ? 160.608 96.363  138.801 1.00 95.14  ? 505 PEE B C25   1 
HETATM 14902 C  C24   . PEE K 9  .   ? 161.201 96.084  137.426 1.00 89.22  ? 505 PEE B C24   1 
HETATM 14903 C  C23   . PEE K 9  .   ? 162.053 97.225  136.884 1.00 89.18  ? 505 PEE B C23   1 
HETATM 14904 C  C22   . PEE K 9  .   ? 161.250 98.462  136.500 1.00 89.32  ? 505 PEE B C22   1 
HETATM 14905 C  C21   . PEE K 9  .   ? 162.125 99.616  136.026 1.00 88.14  ? 505 PEE B C21   1 
HETATM 14906 C  C20   . PEE K 9  .   ? 161.395 100.617 135.142 1.00 86.39  ? 505 PEE B C20   1 
HETATM 14907 C  C19   . PEE K 9  .   ? 162.311 101.688 134.559 1.00 76.30  ? 505 PEE B C19   1 
HETATM 14908 C  C18   . PEE K 9  .   ? 161.562 102.754 133.772 1.00 70.95  ? 505 PEE B C18   1 
HETATM 14909 C  C17   . PEE K 9  .   ? 162.130 104.157 133.944 1.00 74.93  ? 505 PEE B C17   1 
HETATM 14910 C  C16   . PEE K 9  .   ? 163.387 104.406 133.122 1.00 76.80  ? 505 PEE B C16   1 
HETATM 14911 C  C15   . PEE K 9  .   ? 164.181 105.624 133.580 1.00 78.56  ? 505 PEE B C15   1 
HETATM 14912 C  C14   . PEE K 9  .   ? 165.306 106.006 132.627 1.00 80.48  ? 505 PEE B C14   1 
HETATM 14913 C  C13   . PEE K 9  .   ? 166.630 105.309 132.917 1.00 84.61  ? 505 PEE B C13   1 
HETATM 14914 C  C12   . PEE K 9  .   ? 167.714 105.689 131.917 1.00 85.79  ? 505 PEE B C12   1 
HETATM 14915 C  C11   . PEE K 9  .   ? 167.300 105.391 130.485 1.00 89.31  ? 505 PEE B C11   1 
HETATM 14916 C  C10   . PEE K 9  .   ? 168.405 105.589 129.486 1.00 89.86  ? 505 PEE B C10   1 
HETATM 14917 O  O4    . PEE K 9  .   ? 169.415 104.935 129.440 1.00 88.87  ? 505 PEE B O4    1 
HETATM 14918 O  O2    . PEE K 9  .   ? 168.138 106.598 128.657 1.00 88.48  ? 505 PEE B O2    1 
HETATM 14919 C  C2    . PEE K 9  .   ? 169.227 107.384 128.159 1.00 95.95  ? 505 PEE B C2    1 
HETATM 14920 C  C1    . PEE K 9  .   ? 169.737 106.882 126.818 1.00 95.19  ? 505 PEE B C1    1 
HETATM 14921 O  O3P   . PEE K 9  .   ? 169.036 107.434 125.727 1.00 102.39 ? 505 PEE B O3P   1 
HETATM 14922 P  P     . PEE K 9  .   ? 169.858 108.421 124.713 1.00 125.09 ? 505 PEE B P     1 
HETATM 14923 O  O2P   . PEE K 9  .   ? 169.953 107.809 123.350 1.00 118.61 ? 505 PEE B O2P   1 
HETATM 14924 O  O1P   . PEE K 9  .   ? 171.089 108.984 125.352 1.00 112.24 ? 505 PEE B O1P   1 
HETATM 14925 O  O4P   . PEE K 9  .   ? 168.651 109.550 124.728 1.00 112.15 ? 505 PEE B O4P   1 
HETATM 14926 C  C4    . PEE K 9  .   ? 168.831 110.699 123.935 1.00 108.27 ? 505 PEE B C4    1 
HETATM 14927 C  C5    . PEE K 9  .   ? 167.468 111.277 123.638 1.00 110.12 ? 505 PEE B C5    1 
HETATM 14928 N  N     . PEE K 9  .   ? 166.800 111.743 124.882 1.00 105.21 ? 505 PEE B N     1 
HETATM 14929 C  C3    . PEE K 9  .   ? 168.797 108.836 128.196 1.00 97.94  ? 505 PEE B C3    1 
HETATM 14930 O  O3    . PEE K 9  .   ? 167.381 108.941 128.225 1.00 93.96  ? 505 PEE B O3    1 
HETATM 14931 C  C30   . PEE K 9  .   ? 166.842 109.866 129.012 1.00 95.27  ? 505 PEE B C30   1 
HETATM 14932 O  O5    . PEE K 9  .   ? 166.576 110.981 128.638 1.00 94.44  ? 505 PEE B O5    1 
HETATM 14933 C  C31   . PEE K 9  .   ? 166.610 109.357 130.408 1.00 87.52  ? 505 PEE B C31   1 
HETATM 14934 C  C32   . PEE K 9  .   ? 165.696 110.264 131.216 1.00 79.96  ? 505 PEE B C32   1 
HETATM 14935 C  C33   . PEE K 9  .   ? 165.425 109.749 132.624 1.00 78.46  ? 505 PEE B C33   1 
HETATM 14936 C  C34   . PEE K 9  .   ? 164.611 110.734 133.453 1.00 75.36  ? 505 PEE B C34   1 
HETATM 14937 C  C35   . PEE K 9  .   ? 164.457 110.347 134.919 1.00 80.91  ? 505 PEE B C35   1 
HETATM 14938 C  C36   . PEE K 9  .   ? 163.861 108.955 135.093 1.00 81.18  ? 505 PEE B C36   1 
HETATM 14939 C  C37   . PEE K 9  .   ? 163.341 108.651 136.491 1.00 76.91  ? 505 PEE B C37   1 
HETATM 14940 C  C38   . PEE K 9  .   ? 162.754 107.249 136.597 1.00 77.65  ? 505 PEE B C38   1 
HETATM 14941 C  C39   . PEE K 9  .   ? 162.223 106.887 137.979 1.00 84.70  ? 505 PEE B C39   1 
HETATM 14942 C  C40   . PEE K 9  .   ? 161.086 107.798 138.428 1.00 84.58  ? 505 PEE B C40   1 
HETATM 14943 C  C41   . PEE K 9  .   ? 160.494 107.455 139.790 1.00 82.45  ? 505 PEE B C41   1 
HETATM 14944 C  C42   . PEE K 9  .   ? 159.223 108.242 140.089 1.00 72.62  ? 505 PEE B C42   1 
HETATM 14945 C  C43   . PEE K 9  .   ? 159.274 109.033 141.389 1.00 74.50  ? 505 PEE B C43   1 
HETATM 14946 C  C44   . PEE K 9  .   ? 158.216 110.127 141.461 1.00 73.39  ? 505 PEE B C44   1 
HETATM 14947 C  C45   . PEE K 9  .   ? 158.199 110.893 142.777 1.00 74.50  ? 505 PEE B C45   1 
HETATM 14948 C  C46   . PEE K 9  .   ? 157.624 110.092 143.940 1.00 82.61  ? 505 PEE B C46   1 
HETATM 14949 C  C47   . PEE K 9  .   ? 157.525 110.899 145.226 1.00 68.81  ? 505 PEE B C47   1 
HETATM 14950 C  C12   . IQT L 11 .   ? 157.212 120.797 147.722 1.00 0.50   ? 506 IQT B C12   1 
HETATM 14951 C  C13   . IQT L 11 .   ? 158.384 120.365 147.991 1.00 0.50   ? 506 IQT B C13   1 
HETATM 14952 C  C14   . IQT L 11 .   ? 158.755 119.128 147.781 1.00 0.50   ? 506 IQT B C14   1 
HETATM 14953 C  C15   . IQT L 11 .   ? 159.634 118.351 148.689 1.00 0.50   ? 506 IQT B C15   1 
HETATM 14954 C  C16   . IQT L 11 .   ? 160.870 119.140 148.960 1.00 0.50   ? 506 IQT B C16   1 
HETATM 14955 C  C17   . IQT L 11 .   ? 162.163 118.950 148.306 1.00 0.50   ? 506 IQT B C17   1 
HETATM 14956 C  C18   . IQT L 11 .   ? 162.421 117.864 147.313 1.00 0.50   ? 506 IQT B C18   1 
HETATM 14957 C  C19   . IQT L 11 .   ? 162.715 116.526 147.980 1.00 0.50   ? 506 IQT B C19   1 
HETATM 14958 C  C20   . IQT L 11 .   ? 163.496 115.583 147.112 1.00 0.50   ? 506 IQT B C20   1 
HETATM 14959 O  O1    . IQT L 11 .   ? 154.893 115.758 153.808 1.00 0.50   ? 506 IQT B O1    1 
HETATM 14960 C  C1    . IQT L 11 .   ? 154.533 115.168 152.835 1.00 0.50   ? 506 IQT B C1    1 
HETATM 14961 O  O2    . IQT L 11 .   ? 154.096 113.887 152.934 1.00 0.50   ? 506 IQT B O2    1 
HETATM 14962 C  C2    . IQT L 11 .   ? 153.710 113.368 151.643 1.00 0.50   ? 506 IQT B C2    1 
HETATM 14963 C  C3    . IQT L 11 .   ? 154.586 112.188 151.310 1.00 0.50   ? 506 IQT B C3    1 
HETATM 14964 C  C4    . IQT L 11 .   ? 152.233 112.997 151.732 1.00 0.50   ? 506 IQT B C4    1 
HETATM 14965 C  C5    . IQT L 11 .   ? 151.252 114.143 151.703 1.00 0.50   ? 506 IQT B C5    1 
HETATM 14966 C  C6    . IQT L 11 .   ? 154.049 114.519 150.755 1.00 0.50   ? 506 IQT B C6    1 
HETATM 14967 C  C7    . IQT L 11 .   ? 154.472 115.602 151.531 1.00 0.50   ? 506 IQT B C7    1 
HETATM 14968 N  N1    . IQT L 11 .   ? 154.748 116.856 151.222 1.00 0.50   ? 506 IQT B N1    1 
HETATM 14969 C  C8    . IQT L 11 .   ? 155.167 117.237 150.027 1.00 0.50   ? 506 IQT B C8    1 
HETATM 14970 C  C9    . IQT L 11 .   ? 155.762 118.614 149.927 1.00 0.50   ? 506 IQT B C9    1 
HETATM 14971 C  C10   . IQT L 11 .   ? 155.397 119.352 148.634 1.00 0.50   ? 506 IQT B C10   1 
HETATM 14972 O  O3    . IQT L 11 .   ? 154.038 119.695 148.645 1.00 0.50   ? 506 IQT B O3    1 
HETATM 14973 C  C11   . IQT L 11 .   ? 156.158 120.618 148.481 1.00 0.50   ? 506 IQT B C11   1 
HETATM 14974 O  O4    . IQT L 11 .   ? 161.278 120.025 147.906 1.00 0.50   ? 506 IQT B O4    1 
HETATM 14975 C  C21   . IQT L 11 .   ? 163.539 114.161 147.573 1.00 0.50   ? 506 IQT B C21   1 
HETATM 14976 C  C22   . IQT L 11 .   ? 164.525 113.912 148.681 1.00 0.50   ? 506 IQT B C22   1 
HETATM 14977 C  C23   . IQT L 11 .   ? 165.929 113.696 148.209 1.00 0.50   ? 506 IQT B C23   1 
HETATM 14978 C  C24   . IQT L 11 .   ? 166.420 112.293 148.383 1.00 0.50   ? 506 IQT B C24   1 
HETATM 14979 C  C25   . IQT L 11 .   ? 165.534 111.272 147.728 1.00 0.50   ? 506 IQT B C25   1 
HETATM 14980 O  O5    . IQT L 11 .   ? 155.119 116.481 149.099 1.00 0.50   ? 506 IQT B O5    1 
HETATM 14981 N  N1    . FMN M 7  .   ? 143.643 120.016 115.851 1.00 113.17 ? 301 FMN C N1    1 
HETATM 14982 C  C2    . FMN M 7  .   ? 143.004 118.797 115.935 1.00 108.76 ? 301 FMN C C2    1 
HETATM 14983 O  O2    . FMN M 7  .   ? 142.915 118.085 114.937 1.00 101.47 ? 301 FMN C O2    1 
HETATM 14984 N  N3    . FMN M 7  .   ? 142.470 118.375 117.137 1.00 111.63 ? 301 FMN C N3    1 
HETATM 14985 C  C4    . FMN M 7  .   ? 142.575 119.180 118.253 1.00 106.13 ? 301 FMN C C4    1 
HETATM 14986 O  O4    . FMN M 7  .   ? 142.108 118.819 119.328 1.00 90.09  ? 301 FMN C O4    1 
HETATM 14987 C  C4A   . FMN M 7  .   ? 143.215 120.407 118.170 1.00 110.94 ? 301 FMN C C4A   1 
HETATM 14988 N  N5    . FMN M 7  .   ? 143.314 121.198 119.292 1.00 105.15 ? 301 FMN C N5    1 
HETATM 14989 C  C5A   . FMN M 7  .   ? 143.948 122.417 119.215 1.00 104.38 ? 301 FMN C C5A   1 
HETATM 14990 C  C6    . FMN M 7  .   ? 144.039 123.203 120.354 1.00 92.95  ? 301 FMN C C6    1 
HETATM 14991 C  C7    . FMN M 7  .   ? 144.674 124.432 120.294 1.00 91.71  ? 301 FMN C C7    1 
HETATM 14992 C  C7M   . FMN M 7  .   ? 144.772 125.283 121.520 1.00 78.24  ? 301 FMN C C7M   1 
HETATM 14993 C  C8    . FMN M 7  .   ? 145.217 124.876 119.100 1.00 107.72 ? 301 FMN C C8    1 
HETATM 14994 C  C8M   . FMN M 7  .   ? 145.901 126.209 119.067 1.00 106.84 ? 301 FMN C C8M   1 
HETATM 14995 C  C9    . FMN M 7  .   ? 145.129 124.089 117.955 1.00 115.44 ? 301 FMN C C9    1 
HETATM 14996 C  C9A   . FMN M 7  .   ? 144.490 122.853 118.011 1.00 113.61 ? 301 FMN C C9A   1 
HETATM 14997 N  N10   . FMN M 7  .   ? 144.386 122.057 116.883 1.00 117.04 ? 301 FMN C N10   1 
HETATM 14998 C  C10   . FMN M 7  .   ? 143.754 120.829 116.963 1.00 113.66 ? 301 FMN C C10   1 
HETATM 14999 C  "C1'" . FMN M 7  .   ? 144.974 122.505 115.576 1.00 123.41 ? 301 FMN C "C1'" 1 
HETATM 15000 C  "C2'" . FMN M 7  .   ? 143.871 122.882 114.596 1.00 133.35 ? 301 FMN C "C2'" 1 
HETATM 15001 O  "O2'" . FMN M 7  .   ? 144.365 122.831 113.276 1.00 134.53 ? 301 FMN C "O2'" 1 
HETATM 15002 C  "C3'" . FMN M 7  .   ? 143.329 124.269 114.897 1.00 141.46 ? 301 FMN C "C3'" 1 
HETATM 15003 O  "O3'" . FMN M 7  .   ? 141.935 124.206 115.106 1.00 137.28 ? 301 FMN C "O3'" 1 
HETATM 15004 C  "C4'" . FMN M 7  .   ? 143.632 125.210 113.743 1.00 150.53 ? 301 FMN C "C4'" 1 
HETATM 15005 O  "O4'" . FMN M 7  .   ? 144.926 125.746 113.884 1.00 149.52 ? 301 FMN C "O4'" 1 
HETATM 15006 C  "C5'" . FMN M 7  .   ? 142.601 126.325 113.714 1.00 155.78 ? 301 FMN C "C5'" 1 
HETATM 15007 O  "O5'" . FMN M 7  .   ? 143.161 127.492 113.171 1.00 159.07 ? 301 FMN C "O5'" 1 
HETATM 15008 P  P     . FMN M 7  .   ? 143.187 127.668 111.577 1.00 175.28 ? 301 FMN C P     1 
HETATM 15009 O  O1P   . FMN M 7  .   ? 142.510 126.473 110.951 1.00 176.64 ? 301 FMN C O1P   1 
HETATM 15010 O  O2P   . FMN M 7  .   ? 142.402 128.898 111.197 1.00 174.58 ? 301 FMN C O2P   1 
HETATM 15011 CA CA    . CA  N 12 .   ? 131.286 136.429 96.629  1.00 254.07 ? 302 CA  C CA    1 
HETATM 15012 C  C1B   . LMT O 10 .   ? 164.780 119.280 123.337 1.00 96.18  ? 301 LMT D C1B   1 
HETATM 15013 C  C2B   . LMT O 10 .   ? 165.613 118.404 124.281 1.00 104.48 ? 301 LMT D C2B   1 
HETATM 15014 C  C3B   . LMT O 10 .   ? 166.151 117.153 123.598 1.00 111.95 ? 301 LMT D C3B   1 
HETATM 15015 C  C4B   . LMT O 10 .   ? 165.028 116.440 122.858 1.00 107.84 ? 301 LMT D C4B   1 
HETATM 15016 C  C5B   . LMT O 10 .   ? 164.422 117.427 121.861 1.00 99.01  ? 301 LMT D C5B   1 
HETATM 15017 C  C6B   . LMT O 10 .   ? 163.299 116.874 121.016 1.00 102.19 ? 301 LMT D C6B   1 
HETATM 15018 O  O1B   . LMT O 10 .   ? 165.631 120.057 122.546 1.00 94.90  ? 301 LMT D O1B   1 
HETATM 15019 O  O2B   . LMT O 10 .   ? 166.648 119.209 124.801 1.00 104.99 ? 301 LMT D O2B   1 
HETATM 15020 O  O3B   . LMT O 10 .   ? 166.721 116.341 124.595 1.00 113.70 ? 301 LMT D O3B   1 
HETATM 15021 O  "O4'" . LMT O 10 .   ? 165.587 115.320 122.212 1.00 112.48 ? 301 LMT D "O4'" 1 
HETATM 15022 O  O5B   . LMT O 10 .   ? 163.885 118.523 122.582 1.00 97.38  ? 301 LMT D O5B   1 
HETATM 15023 O  O6B   . LMT O 10 .   ? 162.713 117.918 120.278 1.00 97.61  ? 301 LMT D O6B   1 
HETATM 15024 C  "C1'" . LMT O 10 .   ? 163.176 123.367 122.008 1.00 73.66  ? 301 LMT D "C1'" 1 
HETATM 15025 C  "C2'" . LMT O 10 .   ? 163.605 122.652 120.735 1.00 75.40  ? 301 LMT D "C2'" 1 
HETATM 15026 C  "C3'" . LMT O 10 .   ? 164.154 121.280 121.100 1.00 78.39  ? 301 LMT D "C3'" 1 
HETATM 15027 C  "C4'" . LMT O 10 .   ? 165.240 121.371 122.173 1.00 86.05  ? 301 LMT D "C4'" 1 
HETATM 15028 C  "C5'" . LMT O 10 .   ? 164.718 122.173 123.371 1.00 79.36  ? 301 LMT D "C5'" 1 
HETATM 15029 C  "C6'" . LMT O 10 .   ? 165.781 122.476 124.403 1.00 82.21  ? 301 LMT D "C6'" 1 
HETATM 15030 O  "O1'" . LMT O 10 .   ? 162.798 124.651 121.699 1.00 71.09  ? 301 LMT D "O1'" 1 
HETATM 15031 O  "O2'" . LMT O 10 .   ? 162.485 122.546 119.898 1.00 78.90  ? 301 LMT D "O2'" 1 
HETATM 15032 O  "O3'" . LMT O 10 .   ? 164.621 120.684 119.918 1.00 80.18  ? 301 LMT D "O3'" 1 
HETATM 15033 O  "O5'" . LMT O 10 .   ? 164.263 123.422 122.900 1.00 72.99  ? 301 LMT D "O5'" 1 
HETATM 15034 O  "O6'" . LMT O 10 .   ? 165.213 123.285 125.402 1.00 84.88  ? 301 LMT D "O6'" 1 
HETATM 15035 C  C1    . LMT O 10 .   ? 163.352 125.669 122.519 1.00 68.31  ? 301 LMT D C1    1 
HETATM 15036 C  C2    . LMT O 10 .   ? 162.477 125.900 123.733 1.00 67.42  ? 301 LMT D C2    1 
HETATM 15037 C  C3    . LMT O 10 .   ? 163.229 126.224 125.022 1.00 64.62  ? 301 LMT D C3    1 
HETATM 15038 C  C4    . LMT O 10 .   ? 162.391 126.505 126.267 1.00 77.87  ? 301 LMT D C4    1 
HETATM 15039 C  C5    . LMT O 10 .   ? 162.396 127.953 126.747 1.00 76.80  ? 301 LMT D C5    1 
HETATM 15040 C  C6    . LMT O 10 .   ? 161.707 128.951 125.822 1.00 65.96  ? 301 LMT D C6    1 
HETATM 15041 C  C7    . LMT O 10 .   ? 160.239 129.228 126.133 1.00 65.01  ? 301 LMT D C7    1 
HETATM 15042 C  C8    . LMT O 10 .   ? 159.928 130.007 127.409 1.00 58.79  ? 301 LMT D C8    1 
HETATM 15043 C  C9    . LMT O 10 .   ? 158.501 130.544 127.534 1.00 56.30  ? 301 LMT D C9    1 
HETATM 15044 C  C10   . LMT O 10 .   ? 157.998 130.784 128.953 1.00 55.51  ? 301 LMT D C10   1 
HETATM 15045 C  C11   . LMT O 10 .   ? 156.606 131.401 128.988 1.00 65.66  ? 301 LMT D C11   1 
HETATM 15046 C  C12   . LMT O 10 .   ? 156.599 132.863 128.565 1.00 60.49  ? 301 LMT D C12   1 
HETATM 15047 FE FE1   . FES P 13 .   ? 140.830 152.319 129.376 1.00 86.68  ? 302 FES D FE1   1 
HETATM 15048 FE FE2   . FES P 13 .   ? 140.165 150.869 127.208 1.00 100.68 ? 302 FES D FE2   1 
HETATM 15049 S  S1    . FES P 13 .   ? 138.911 151.329 128.957 1.00 83.94  ? 302 FES D S1    1 
HETATM 15050 S  S2    . FES P 13 .   ? 141.972 152.091 127.507 1.00 85.20  ? 302 FES D S2    1 
HETATM 15051 FE FE1   . FES Q 13 .   ? 138.295 168.159 159.570 1.00 195.83 ? 501 FES F FE1   1 
HETATM 15052 FE FE2   . FES Q 13 .   ? 137.444 170.709 159.822 1.00 204.88 ? 501 FES F FE2   1 
HETATM 15053 S  S1    . FES Q 13 .   ? 139.462 169.914 160.212 1.00 190.12 ? 501 FES F S1    1 
HETATM 15054 S  S2    . FES Q 13 .   ? 136.236 168.924 159.378 1.00 181.53 ? 501 FES F S2    1 
HETATM 15055 P  PA    . FAD R 14 .   ? 154.786 175.636 160.828 1.00 207.51 ? 502 FAD F PA    1 
HETATM 15056 O  O1A   . FAD R 14 .   ? 155.434 176.188 159.584 1.00 206.42 ? 502 FAD F O1A   1 
HETATM 15057 O  O2A   . FAD R 14 .   ? 153.351 175.223 160.827 1.00 200.15 ? 502 FAD F O2A   1 
HETATM 15058 O  O5B   . FAD R 14 .   ? 155.753 174.395 161.258 1.00 204.58 ? 502 FAD F O5B   1 
HETATM 15059 C  C5B   . FAD R 14 .   ? 156.772 173.987 160.375 1.00 206.21 ? 502 FAD F C5B   1 
HETATM 15060 C  C4B   . FAD R 14 .   ? 158.004 173.567 161.163 1.00 208.07 ? 502 FAD F C4B   1 
HETATM 15061 O  O4B   . FAD R 14 .   ? 158.695 172.616 160.357 1.00 210.29 ? 502 FAD F O4B   1 
HETATM 15062 C  C3B   . FAD R 14 .   ? 159.016 174.674 161.413 1.00 207.75 ? 502 FAD F C3B   1 
HETATM 15063 O  O3B   . FAD R 14 .   ? 159.907 174.233 162.409 1.00 206.71 ? 502 FAD F O3B   1 
HETATM 15064 C  C2B   . FAD R 14 .   ? 159.692 174.735 160.048 1.00 209.13 ? 502 FAD F C2B   1 
HETATM 15065 O  O2B   . FAD R 14 .   ? 160.954 175.323 160.117 1.00 207.22 ? 502 FAD F O2B   1 
HETATM 15066 C  C1B   . FAD R 14 .   ? 159.701 173.257 159.626 1.00 210.75 ? 502 FAD F C1B   1 
HETATM 15067 N  N9A   . FAD R 14 .   ? 159.424 173.070 158.227 1.00 210.84 ? 502 FAD F N9A   1 
HETATM 15068 C  C8A   . FAD R 14 .   ? 158.776 173.943 157.393 1.00 209.32 ? 502 FAD F C8A   1 
HETATM 15069 N  N7A   . FAD R 14 .   ? 158.666 173.508 156.176 1.00 208.97 ? 502 FAD F N7A   1 
HETATM 15070 C  C5A   . FAD R 14 .   ? 159.267 172.276 156.200 1.00 209.57 ? 502 FAD F C5A   1 
HETATM 15071 C  C6A   . FAD R 14 .   ? 159.478 171.296 155.215 1.00 207.03 ? 502 FAD F C6A   1 
HETATM 15072 N  N6A   . FAD R 14 .   ? 159.072 171.442 153.952 1.00 202.02 ? 502 FAD F N6A   1 
HETATM 15073 N  N1A   . FAD R 14 .   ? 160.114 170.174 155.572 1.00 208.41 ? 502 FAD F N1A   1 
HETATM 15074 C  C2A   . FAD R 14 .   ? 160.518 170.031 156.831 1.00 209.35 ? 502 FAD F C2A   1 
HETATM 15075 N  N3A   . FAD R 14 .   ? 160.379 170.873 157.838 1.00 210.31 ? 502 FAD F N3A   1 
HETATM 15076 C  C4A   . FAD R 14 .   ? 159.743 171.981 157.467 1.00 210.67 ? 502 FAD F C4A   1 
HETATM 15077 N  N1    . FAD R 14 .   ? 152.443 175.496 169.606 1.00 172.82 ? 502 FAD F N1    1 
HETATM 15078 C  C2    . FAD R 14 .   ? 153.287 176.094 170.485 1.00 170.62 ? 502 FAD F C2    1 
HETATM 15079 O  O2    . FAD R 14 .   ? 154.410 176.445 170.181 1.00 171.01 ? 502 FAD F O2    1 
HETATM 15080 N  N3    . FAD R 14 .   ? 152.845 176.317 171.793 1.00 165.22 ? 502 FAD F N3    1 
HETATM 15081 C  C4    . FAD R 14 .   ? 151.627 175.994 172.305 1.00 162.08 ? 502 FAD F C4    1 
HETATM 15082 O  O4    . FAD R 14 .   ? 151.301 176.212 173.448 1.00 159.47 ? 502 FAD F O4    1 
HETATM 15083 C  C4X   . FAD R 14 .   ? 150.738 175.346 171.319 1.00 165.91 ? 502 FAD F C4X   1 
HETATM 15084 N  N5    . FAD R 14 .   ? 149.563 175.000 171.703 1.00 165.35 ? 502 FAD F N5    1 
HETATM 15085 C  C5X   . FAD R 14 .   ? 148.745 174.408 170.810 1.00 167.08 ? 502 FAD F C5X   1 
HETATM 15086 C  C6    . FAD R 14 .   ? 147.463 174.035 171.242 1.00 166.58 ? 502 FAD F C6    1 
HETATM 15087 C  C7    . FAD R 14 .   ? 146.570 173.430 170.403 1.00 167.84 ? 502 FAD F C7    1 
HETATM 15088 C  C7M   . FAD R 14 .   ? 145.206 173.036 170.877 1.00 165.51 ? 502 FAD F C7M   1 
HETATM 15089 C  C8    . FAD R 14 .   ? 146.969 173.181 169.067 1.00 170.57 ? 502 FAD F C8    1 
HETATM 15090 C  C8M   . FAD R 14 .   ? 146.009 172.523 168.130 1.00 168.68 ? 502 FAD F C8M   1 
HETATM 15091 C  C9    . FAD R 14 .   ? 148.227 173.536 168.626 1.00 171.80 ? 502 FAD F C9    1 
HETATM 15092 C  C9A   . FAD R 14 .   ? 149.145 174.161 169.479 1.00 169.66 ? 502 FAD F C9A   1 
HETATM 15093 N  N10   . FAD R 14 .   ? 150.412 174.546 169.100 1.00 169.89 ? 502 FAD F N10   1 
HETATM 15094 C  C10   . FAD R 14 .   ? 151.248 175.143 169.989 1.00 169.94 ? 502 FAD F C10   1 
HETATM 15095 C  "C1'" . FAD R 14 .   ? 150.915 174.332 167.739 1.00 171.03 ? 502 FAD F "C1'" 1 
HETATM 15096 C  "C2'" . FAD R 14 .   ? 150.564 175.497 166.811 1.00 175.24 ? 502 FAD F "C2'" 1 
HETATM 15097 O  "O2'" . FAD R 14 .   ? 149.265 175.290 166.328 1.00 175.40 ? 502 FAD F "O2'" 1 
HETATM 15098 C  "C3'" . FAD R 14 .   ? 151.600 175.607 165.675 1.00 182.66 ? 502 FAD F "C3'" 1 
HETATM 15099 O  "O3'" . FAD R 14 .   ? 151.648 174.355 165.021 1.00 183.74 ? 502 FAD F "O3'" 1 
HETATM 15100 C  "C4'" . FAD R 14 .   ? 153.000 175.995 166.182 1.00 182.40 ? 502 FAD F "C4'" 1 
HETATM 15101 O  "O4'" . FAD R 14 .   ? 152.844 177.143 166.980 1.00 179.26 ? 502 FAD F "O4'" 1 
HETATM 15102 C  "C5'" . FAD R 14 .   ? 153.947 176.241 165.015 1.00 188.93 ? 502 FAD F "C5'" 1 
HETATM 15103 O  "O5'" . FAD R 14 .   ? 153.192 176.719 163.918 1.00 193.40 ? 502 FAD F "O5'" 1 
HETATM 15104 P  P     . FAD R 14 .   ? 153.844 177.685 162.768 1.00 199.41 ? 502 FAD F P     1 
HETATM 15105 O  O1P   . FAD R 14 .   ? 152.744 177.958 161.798 1.00 196.94 ? 502 FAD F O1P   1 
HETATM 15106 O  O2P   . FAD R 14 .   ? 154.661 178.771 163.385 1.00 197.58 ? 502 FAD F O2P   1 
HETATM 15107 O  O3P   . FAD R 14 .   ? 154.959 176.678 162.069 1.00 203.06 ? 502 FAD F O3P   1 
HETATM 15108 O  O     . HOH S 15 .   ? 134.706 132.880 189.075 1.00 64.97  ? 501 HOH A O     1 
HETATM 15109 O  O     . HOH S 15 .   ? 150.485 115.145 166.864 1.00 63.04  ? 502 HOH A O     1 
HETATM 15110 O  O     . HOH S 15 .   ? 133.993 114.400 156.205 1.00 59.38  ? 503 HOH A O     1 
HETATM 15111 O  O     . HOH S 15 .   ? 147.733 119.320 159.268 1.00 65.45  ? 504 HOH A O     1 
HETATM 15112 O  O     . HOH S 15 .   ? 130.856 122.859 175.009 1.00 63.50  ? 505 HOH A O     1 
HETATM 15113 O  O     . HOH S 15 .   ? 128.594 134.640 194.411 1.00 60.09  ? 506 HOH A O     1 
HETATM 15114 O  O     . HOH S 15 .   ? 131.999 132.090 191.863 1.00 67.22  ? 507 HOH A O     1 
HETATM 15115 O  O     . HOH T 15 .   ? 134.004 119.286 119.767 1.00 56.91  ? 601 HOH B O     1 
HETATM 15116 O  O     . HOH T 15 .   ? 133.580 130.125 146.967 1.00 66.48  ? 602 HOH B O     1 
HETATM 15117 O  O     . HOH T 15 .   ? 144.617 130.462 141.305 1.00 59.56  ? 603 HOH B O     1 
HETATM 15118 O  O     . HOH T 15 .   ? 134.637 128.515 145.728 1.00 65.30  ? 604 HOH B O     1 
HETATM 15119 O  O     . HOH T 15 .   ? 137.417 105.468 128.956 1.00 45.95  ? 605 HOH B O     1 
HETATM 15120 O  O     . HOH T 15 .   ? 139.037 108.709 123.877 1.00 58.91  ? 606 HOH B O     1 
HETATM 15121 O  O     . HOH T 15 .   ? 147.982 105.221 124.341 1.00 45.60  ? 607 HOH B O     1 
HETATM 15122 O  O     . HOH T 15 .   ? 147.840 106.009 126.481 1.00 51.53  ? 608 HOH B O     1 
HETATM 15123 O  O     . HOH T 15 .   ? 134.640 122.501 148.622 1.00 54.03  ? 609 HOH B O     1 
HETATM 15124 O  O     . HOH T 15 .   ? 155.666 118.477 154.501 1.00 74.34  ? 610 HOH B O     1 
# 
