data_8QPU
# 
_entry.id   8QPU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8QPU         pdb_00008qpu 10.2210/pdb8qpu/pdb 
WWPDB D_1292133565 ?            ?                   
EMDB  EMD-18562    ?            ?                   
# 
_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       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8QPU 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                   8PZ2      unspecified            
PDB  .                                                   8PZ1      unspecified            
PDB  .                                                   8PZV      unspecified            
PDB  .                                                   8PZU      unspecified            
PDB  .                                                   8Q05      unspecified            
PDB  .                                                   8QP5      unspecified            
EMDB .                                                   EMD-18035 'other EM volume'      
EMDB .                                                   EMD-18034 'other EM volume'      
EMDB .                                                   EMD-18046 'other EM volume'      
EMDB .                                                   EMD-18045 'other EM volume'      
EMDB .                                                   EMD-18053 'other EM volume'      
EMDB .                                                   EMD-18543 'other EM volume'      
EMDB 'Release Complex: BAM bound EspP and Extended SurA' EMD-18562 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              N.A.Ranson@leeds.ac.uk 
_pdbx_contact_author.name_first         Neil 
_pdbx_contact_author.name_last          Ranson 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3640-5275 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fenn, K.L.'   1 0000-0003-0638-2241 
'Ranson, N.A.' 2 0000-0002-3640-5275 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                7612 
_citation.page_last                 7612 
_citation.title                     'Outer membrane protein assembly mediated by BAM-SurA complexes.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-51358-x 
_citation.pdbx_database_id_PubMed   39218969 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fenn, K.L.'      1 ?                   
primary 'Horne, J.E.'     2 0000-0001-5260-2634 
primary 'Crossley, J.A.'  3 0000-0002-6656-1578 
primary 'Bohringer, N.'   4 ?                   
primary 'Horne, R.J.'     5 0000-0001-9711-7691 
primary 'Schaberle, T.F.' 6 0000-0001-9947-8079 
primary 'Calabrese, A.N.' 7 0000-0003-2437-7761 
primary 'Radford, S.E.'   8 0000-0002-3079-8039 
primary 'Ranson, N.A.'    9 0000-0002-3640-5275 
# 
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 'Outer membrane protein assembly factor BamA' 88530.805 1 ?        S425C ? ? 
2 polymer man 'Outer membrane protein assembly factor BamB' 39882.375 1 ?        ?     ? ? 
3 polymer man 'Outer membrane protein assembly factor BamD' 25816.818 1 ?        ?     ? ? 
4 polymer man 'Outer membrane protein assembly factor BamE' 11610.833 1 ?        ?     ? ? 
5 polymer man 'Chaperone SurA'                              49364.270 1 5.2.1.8  K27C  ? ? 
6 polymer man 'Outer membrane protein assembly factor BamC' 34401.250 1 ?        ?     ? ? 
7 polymer man 'Serine protease EspP'                        39834.941 1 3.4.21.- ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 Omp85                                                                                   
5 'Peptidyl-prolyl cis-trans isomerase SurA,PPIase SurA,Rotamase SurA,Survival protein A' 
# 
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 
;AEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRDGDTLLVQVKERPTIASITFS
GNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPRNRVDLKLVFQEGVSAEIQQI
NIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNIDSTQVSLTPDKKGIYVTVNI
TEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYPRVQSMPEINDADKTVKLRVN
VDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDTDTQRVPGSPDQVDVVYKVKE
RNTGCFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDAD
LSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNK
LDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTV
RGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWD
MGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
;
;AEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRDGDTLLVQVKERPTIASITFS
GNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPRNRVDLKLVFQEGVSAEIQQI
NIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNIDSTQVSLTPDKKGIYVTVNI
TEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYPRVQSMPEINDADKTVKLRVN
VDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDTDTQRVPGSPDQVDVVYKVKE
RNTGCFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDAD
LSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNK
LDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTV
RGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWD
MGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
;
A ? 
2 'polypeptide(L)' no no 
;CSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGLVKALNADDGKEIWSVSLAE
KDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADG
AVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTEIDRLSDVDTTPVVVNGVVF
ALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLHRLLTSPVLYNGNLVV
GDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITR
;
;CSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGLVKALNADDGKEIWSVSLAE
KDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADG
AVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTEIDRLSDVDTTPVVVNGVVF
ALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLHRLLTSPVLYNGNLVV
GDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITR
;
B ? 
3 'polypeptide(L)' no no 
;CSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYYKNADLPLAQAAIDRFIRLN
PTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYTTDATKRLVFLKDRLAKYEY
SVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAANSSNT
;
;CSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYYKNADLPLAQAAIDRFIRLN
PTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYTTDATKRLVFLKDRLAKYEY
SVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAANSSNT
;
D ? 
4 'polypeptide(L)' no no 
;CSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQPGHEGVTQQTLTLTFNSSG
VLTNIDNKPALSGNGGHHHHHHHH
;
;CSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQPGHEGVTQQTLTLTFNSSG
VLTNIDNKPALSGNGGHHHHHHHH
;
E ? 
5 'polypeptide(L)' no no 
;GSSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKSSGENLYFQGAPQVVDCVAAVVNNGVVLESDVDGLMQSVKLNAAQARQ
QLPDDATLRHQIMERLIMDQIILQMGQKMGVKISDEQLDQAIANIAKQNNMTLDQMRSRLAYDGLNYNTYRNQIRKEMII
SEVRNNEVRRRITILPQEVESLAQQVGNQNDASTELNLSHILIPLPENPTSDQVNEAESQARAIVDQARNGADFGKLAIA
HSADQQALNGGQMGWGRIQELPGIFAQALSTAKKGDIVGPIRSGVGFHILKVNDLRGESKNISVTEVHARHILLKPSPIM
TDEQARVKLEQIAADIKSGKTTFAAAAKEFSQDPGSANQGGDLGWATPDIFDPAFRDALTRLNKGQMSAPVHSSFGWHLI
ELLDTRNVDKTDAAQKDRAYRMLMNRKFSEEAASWMQEQRASAYVKILSN
;
;GSSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKSSGENLYFQGAPQVVDCVAAVVNNGVVLESDVDGLMQSVKLNAAQARQ
QLPDDATLRHQIMERLIMDQIILQMGQKMGVKISDEQLDQAIANIAKQNNMTLDQMRSRLAYDGLNYNTYRNQIRKEMII
SEVRNNEVRRRITILPQEVESLAQQVGNQNDASTELNLSHILIPLPENPTSDQVNEAESQARAIVDQARNGADFGKLAIA
HSADQQALNGGQMGWGRIQELPGIFAQALSTAKKGDIVGPIRSGVGFHILKVNDLRGESKNISVTEVHARHILLKPSPIM
TDEQARVKLEQIAADIKSGKTTFAAAAKEFSQDPGSANQGGDLGWATPDIFDPAFRDALTRLNKGQMSAPVHSSFGWHLI
ELLDTRNVDKTDAAQKDRAYRMLMNRKFSEEAASWMQEQRASAYVKILSN
;
F ? 
6 'polypeptide(L)' no no 
;CSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKALDIRPPAQPLALVSGARTQFTGDTA
SLLVENGRGNTLWPQVVSVLAQKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGRYQISVKPQGYQQAVTVKLLNLEQA
GKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLPMLVVRGPFNVVWQRLPAALEKVGM
KVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFIDPKGHTLTQSQNDALVAVFQAAFSK
;
;CSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKALDIRPPAQPLALVSGARTQFTGDTA
SLLVENGRGNTLWPQVVSVLAQKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGRYQISVKPQGYQQAVTVKLLNLEQA
GKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLPMLVVRGPFNVVWQRLPAALEKVGM
KVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFIDPKGHTLTQSQNDALVAVFQAAFSK
;
C ? 
7 'polypeptide(L)' no no 
;GGNIELVSAPKDTNENVFKASKQTIGFSDVTPVITTRETGENLYFQGGDDKITWSLTGYNTVANKEATRNAAALFSVDYK
AFLNEVNNLNKRMGDLRDINGEAGAWARIMSGTGSASGGFSDNYTHVQVGVDKKHELDGLDLFTGFTVTHTDSSASADVF
SGKTKSVGAGLYASAMFDSGAYIDLIGKYVHHDNEYTATFAGLGTRDYSTHSWYAGAEAGYRYHVTEDAWIEPQAELVYG
SVSGKQFAWKDQGMHLSMKDKDYNPLIGRTGVDVGKSFSGKDWKVTARAGLGYQFDLLANGETVLRDASGEKRIKGEKDS
RMLMSVGLNAEIRDNVRFGLEFEKSAFGKYNVDNAVNANFRYCF
;
;GGNIELVSAPKDTNENVFKASKQTIGFSDVTPVITTRETGENLYFQGGDDKITWSLTGYNTVANKEATRNAAALFSVDYK
AFLNEVNNLNKRMGDLRDINGEAGAWARIMSGTGSASGGFSDNYTHVQVGVDKKHELDGLDLFTGFTVTHTDSSASADVF
SGKTKSVGAGLYASAMFDSGAYIDLIGKYVHHDNEYTATFAGLGTRDYSTHSWYAGAEAGYRYHVTEDAWIEPQAELVYG
SVSGKQFAWKDQGMHLSMKDKDYNPLIGRTGVDVGKSFSGKDWKVTARAGLGYQFDLLANGETVLRDASGEKRIKGEKDS
RMLMSVGLNAEIRDNVRFGLEFEKSAFGKYNVDNAVNANFRYCF
;
P ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   GLY n 
1 4   PHE n 
1 5   VAL n 
1 6   VAL n 
1 7   LYS n 
1 8   ASP n 
1 9   ILE n 
1 10  HIS n 
1 11  PHE n 
1 12  GLU n 
1 13  GLY n 
1 14  LEU n 
1 15  GLN n 
1 16  ARG n 
1 17  VAL n 
1 18  ALA n 
1 19  VAL n 
1 20  GLY n 
1 21  ALA n 
1 22  ALA n 
1 23  LEU n 
1 24  LEU n 
1 25  SER n 
1 26  MET n 
1 27  PRO n 
1 28  VAL n 
1 29  ARG n 
1 30  THR n 
1 31  GLY n 
1 32  ASP n 
1 33  THR n 
1 34  VAL n 
1 35  ASN n 
1 36  ASP n 
1 37  GLU n 
1 38  ASP n 
1 39  ILE n 
1 40  SER n 
1 41  ASN n 
1 42  THR n 
1 43  ILE n 
1 44  ARG n 
1 45  ALA n 
1 46  LEU n 
1 47  PHE n 
1 48  ALA n 
1 49  THR n 
1 50  GLY n 
1 51  ASN n 
1 52  PHE n 
1 53  GLU n 
1 54  ASP n 
1 55  VAL n 
1 56  ARG n 
1 57  VAL n 
1 58  LEU n 
1 59  ARG n 
1 60  ASP n 
1 61  GLY n 
1 62  ASP n 
1 63  THR n 
1 64  LEU n 
1 65  LEU n 
1 66  VAL n 
1 67  GLN n 
1 68  VAL n 
1 69  LYS n 
1 70  GLU n 
1 71  ARG n 
1 72  PRO n 
1 73  THR n 
1 74  ILE n 
1 75  ALA n 
1 76  SER n 
1 77  ILE n 
1 78  THR n 
1 79  PHE n 
1 80  SER n 
1 81  GLY n 
1 82  ASN n 
1 83  LYS n 
1 84  SER n 
1 85  VAL n 
1 86  LYS n 
1 87  ASP n 
1 88  ASP n 
1 89  MET n 
1 90  LEU n 
1 91  LYS n 
1 92  GLN n 
1 93  ASN n 
1 94  LEU n 
1 95  GLU n 
1 96  ALA n 
1 97  SER n 
1 98  GLY n 
1 99  VAL n 
1 100 ARG n 
1 101 VAL n 
1 102 GLY n 
1 103 GLU n 
1 104 SER n 
1 105 LEU n 
1 106 ASP n 
1 107 ARG n 
1 108 THR n 
1 109 THR n 
1 110 ILE n 
1 111 ALA n 
1 112 ASP n 
1 113 ILE n 
1 114 GLU n 
1 115 LYS n 
1 116 GLY n 
1 117 LEU n 
1 118 GLU n 
1 119 ASP n 
1 120 PHE n 
1 121 TYR n 
1 122 TYR n 
1 123 SER n 
1 124 VAL n 
1 125 GLY n 
1 126 LYS n 
1 127 TYR n 
1 128 SER n 
1 129 ALA n 
1 130 SER n 
1 131 VAL n 
1 132 LYS n 
1 133 ALA n 
1 134 VAL n 
1 135 VAL n 
1 136 THR n 
1 137 PRO n 
1 138 LEU n 
1 139 PRO n 
1 140 ARG n 
1 141 ASN n 
1 142 ARG n 
1 143 VAL n 
1 144 ASP n 
1 145 LEU n 
1 146 LYS n 
1 147 LEU n 
1 148 VAL n 
1 149 PHE n 
1 150 GLN n 
1 151 GLU n 
1 152 GLY n 
1 153 VAL n 
1 154 SER n 
1 155 ALA n 
1 156 GLU n 
1 157 ILE n 
1 158 GLN n 
1 159 GLN n 
1 160 ILE n 
1 161 ASN n 
1 162 ILE n 
1 163 VAL n 
1 164 GLY n 
1 165 ASN n 
1 166 HIS n 
1 167 ALA n 
1 168 PHE n 
1 169 THR n 
1 170 THR n 
1 171 ASP n 
1 172 GLU n 
1 173 LEU n 
1 174 ILE n 
1 175 SER n 
1 176 HIS n 
1 177 PHE n 
1 178 GLN n 
1 179 LEU n 
1 180 ARG n 
1 181 ASP n 
1 182 GLU n 
1 183 VAL n 
1 184 PRO n 
1 185 TRP n 
1 186 TRP n 
1 187 ASN n 
1 188 VAL n 
1 189 VAL n 
1 190 GLY n 
1 191 ASP n 
1 192 ARG n 
1 193 LYS n 
1 194 TYR n 
1 195 GLN n 
1 196 LYS n 
1 197 GLN n 
1 198 LYS n 
1 199 LEU n 
1 200 ALA n 
1 201 GLY n 
1 202 ASP n 
1 203 LEU n 
1 204 GLU n 
1 205 THR n 
1 206 LEU n 
1 207 ARG n 
1 208 SER n 
1 209 TYR n 
1 210 TYR n 
1 211 LEU n 
1 212 ASP n 
1 213 ARG n 
1 214 GLY n 
1 215 TYR n 
1 216 ALA n 
1 217 ARG n 
1 218 PHE n 
1 219 ASN n 
1 220 ILE n 
1 221 ASP n 
1 222 SER n 
1 223 THR n 
1 224 GLN n 
1 225 VAL n 
1 226 SER n 
1 227 LEU n 
1 228 THR n 
1 229 PRO n 
1 230 ASP n 
1 231 LYS n 
1 232 LYS n 
1 233 GLY n 
1 234 ILE n 
1 235 TYR n 
1 236 VAL n 
1 237 THR n 
1 238 VAL n 
1 239 ASN n 
1 240 ILE n 
1 241 THR n 
1 242 GLU n 
1 243 GLY n 
1 244 ASP n 
1 245 GLN n 
1 246 TYR n 
1 247 LYS n 
1 248 LEU n 
1 249 SER n 
1 250 GLY n 
1 251 VAL n 
1 252 GLU n 
1 253 VAL n 
1 254 SER n 
1 255 GLY n 
1 256 ASN n 
1 257 LEU n 
1 258 ALA n 
1 259 GLY n 
1 260 HIS n 
1 261 SER n 
1 262 ALA n 
1 263 GLU n 
1 264 ILE n 
1 265 GLU n 
1 266 GLN n 
1 267 LEU n 
1 268 THR n 
1 269 LYS n 
1 270 ILE n 
1 271 GLU n 
1 272 PRO n 
1 273 GLY n 
1 274 GLU n 
1 275 LEU n 
1 276 TYR n 
1 277 ASN n 
1 278 GLY n 
1 279 THR n 
1 280 LYS n 
1 281 VAL n 
1 282 THR n 
1 283 LYS n 
1 284 MET n 
1 285 GLU n 
1 286 ASP n 
1 287 ASP n 
1 288 ILE n 
1 289 LYS n 
1 290 LYS n 
1 291 LEU n 
1 292 LEU n 
1 293 GLY n 
1 294 ARG n 
1 295 TYR n 
1 296 GLY n 
1 297 TYR n 
1 298 ALA n 
1 299 TYR n 
1 300 PRO n 
1 301 ARG n 
1 302 VAL n 
1 303 GLN n 
1 304 SER n 
1 305 MET n 
1 306 PRO n 
1 307 GLU n 
1 308 ILE n 
1 309 ASN n 
1 310 ASP n 
1 311 ALA n 
1 312 ASP n 
1 313 LYS n 
1 314 THR n 
1 315 VAL n 
1 316 LYS n 
1 317 LEU n 
1 318 ARG n 
1 319 VAL n 
1 320 ASN n 
1 321 VAL n 
1 322 ASP n 
1 323 ALA n 
1 324 GLY n 
1 325 ASN n 
1 326 ARG n 
1 327 PHE n 
1 328 TYR n 
1 329 VAL n 
1 330 ARG n 
1 331 LYS n 
1 332 ILE n 
1 333 ARG n 
1 334 PHE n 
1 335 GLU n 
1 336 GLY n 
1 337 ASN n 
1 338 ASP n 
1 339 THR n 
1 340 SER n 
1 341 LYS n 
1 342 ASP n 
1 343 ALA n 
1 344 VAL n 
1 345 LEU n 
1 346 ARG n 
1 347 ARG n 
1 348 GLU n 
1 349 MET n 
1 350 ARG n 
1 351 GLN n 
1 352 MET n 
1 353 GLU n 
1 354 GLY n 
1 355 ALA n 
1 356 TRP n 
1 357 LEU n 
1 358 GLY n 
1 359 SER n 
1 360 ASP n 
1 361 LEU n 
1 362 VAL n 
1 363 ASP n 
1 364 GLN n 
1 365 GLY n 
1 366 LYS n 
1 367 GLU n 
1 368 ARG n 
1 369 LEU n 
1 370 ASN n 
1 371 ARG n 
1 372 LEU n 
1 373 GLY n 
1 374 PHE n 
1 375 PHE n 
1 376 GLU n 
1 377 THR n 
1 378 VAL n 
1 379 ASP n 
1 380 THR n 
1 381 ASP n 
1 382 THR n 
1 383 GLN n 
1 384 ARG n 
1 385 VAL n 
1 386 PRO n 
1 387 GLY n 
1 388 SER n 
1 389 PRO n 
1 390 ASP n 
1 391 GLN n 
1 392 VAL n 
1 393 ASP n 
1 394 VAL n 
1 395 VAL n 
1 396 TYR n 
1 397 LYS n 
1 398 VAL n 
1 399 LYS n 
1 400 GLU n 
1 401 ARG n 
1 402 ASN n 
1 403 THR n 
1 404 GLY n 
1 405 CYS n 
1 406 PHE n 
1 407 ASN n 
1 408 PHE n 
1 409 GLY n 
1 410 ILE n 
1 411 GLY n 
1 412 TYR n 
1 413 GLY n 
1 414 THR n 
1 415 GLU n 
1 416 SER n 
1 417 GLY n 
1 418 VAL n 
1 419 SER n 
1 420 PHE n 
1 421 GLN n 
1 422 ALA n 
1 423 GLY n 
1 424 VAL n 
1 425 GLN n 
1 426 GLN n 
1 427 ASP n 
1 428 ASN n 
1 429 TRP n 
1 430 LEU n 
1 431 GLY n 
1 432 THR n 
1 433 GLY n 
1 434 TYR n 
1 435 ALA n 
1 436 VAL n 
1 437 GLY n 
1 438 ILE n 
1 439 ASN n 
1 440 GLY n 
1 441 THR n 
1 442 LYS n 
1 443 ASN n 
1 444 ASP n 
1 445 TYR n 
1 446 GLN n 
1 447 THR n 
1 448 TYR n 
1 449 ALA n 
1 450 GLU n 
1 451 LEU n 
1 452 SER n 
1 453 VAL n 
1 454 THR n 
1 455 ASN n 
1 456 PRO n 
1 457 TYR n 
1 458 PHE n 
1 459 THR n 
1 460 VAL n 
1 461 ASP n 
1 462 GLY n 
1 463 VAL n 
1 464 SER n 
1 465 LEU n 
1 466 GLY n 
1 467 GLY n 
1 468 ARG n 
1 469 LEU n 
1 470 PHE n 
1 471 TYR n 
1 472 ASN n 
1 473 ASP n 
1 474 PHE n 
1 475 GLN n 
1 476 ALA n 
1 477 ASP n 
1 478 ASP n 
1 479 ALA n 
1 480 ASP n 
1 481 LEU n 
1 482 SER n 
1 483 ASP n 
1 484 TYR n 
1 485 THR n 
1 486 ASN n 
1 487 LYS n 
1 488 SER n 
1 489 TYR n 
1 490 GLY n 
1 491 THR n 
1 492 ASP n 
1 493 VAL n 
1 494 THR n 
1 495 LEU n 
1 496 GLY n 
1 497 PHE n 
1 498 PRO n 
1 499 ILE n 
1 500 ASN n 
1 501 GLU n 
1 502 TYR n 
1 503 ASN n 
1 504 SER n 
1 505 LEU n 
1 506 ARG n 
1 507 ALA n 
1 508 GLY n 
1 509 LEU n 
1 510 GLY n 
1 511 TYR n 
1 512 VAL n 
1 513 HIS n 
1 514 ASN n 
1 515 SER n 
1 516 LEU n 
1 517 SER n 
1 518 ASN n 
1 519 MET n 
1 520 GLN n 
1 521 PRO n 
1 522 GLN n 
1 523 VAL n 
1 524 ALA n 
1 525 MET n 
1 526 TRP n 
1 527 ARG n 
1 528 TYR n 
1 529 LEU n 
1 530 TYR n 
1 531 SER n 
1 532 MET n 
1 533 GLY n 
1 534 GLU n 
1 535 HIS n 
1 536 PRO n 
1 537 SER n 
1 538 THR n 
1 539 SER n 
1 540 ASP n 
1 541 GLN n 
1 542 ASP n 
1 543 ASN n 
1 544 SER n 
1 545 PHE n 
1 546 LYS n 
1 547 THR n 
1 548 ASP n 
1 549 ASP n 
1 550 PHE n 
1 551 THR n 
1 552 PHE n 
1 553 ASN n 
1 554 TYR n 
1 555 GLY n 
1 556 TRP n 
1 557 THR n 
1 558 TYR n 
1 559 ASN n 
1 560 LYS n 
1 561 LEU n 
1 562 ASP n 
1 563 ARG n 
1 564 GLY n 
1 565 TYR n 
1 566 PHE n 
1 567 PRO n 
1 568 THR n 
1 569 ASP n 
1 570 GLY n 
1 571 SER n 
1 572 ARG n 
1 573 VAL n 
1 574 ASN n 
1 575 LEU n 
1 576 THR n 
1 577 GLY n 
1 578 LYS n 
1 579 VAL n 
1 580 THR n 
1 581 ILE n 
1 582 PRO n 
1 583 GLY n 
1 584 SER n 
1 585 ASP n 
1 586 ASN n 
1 587 GLU n 
1 588 TYR n 
1 589 TYR n 
1 590 LYS n 
1 591 VAL n 
1 592 THR n 
1 593 LEU n 
1 594 ASP n 
1 595 THR n 
1 596 ALA n 
1 597 THR n 
1 598 TYR n 
1 599 VAL n 
1 600 PRO n 
1 601 ILE n 
1 602 ASP n 
1 603 ASP n 
1 604 ASP n 
1 605 HIS n 
1 606 LYS n 
1 607 TRP n 
1 608 VAL n 
1 609 VAL n 
1 610 LEU n 
1 611 GLY n 
1 612 ARG n 
1 613 THR n 
1 614 ARG n 
1 615 TRP n 
1 616 GLY n 
1 617 TYR n 
1 618 GLY n 
1 619 ASP n 
1 620 GLY n 
1 621 LEU n 
1 622 GLY n 
1 623 GLY n 
1 624 LYS n 
1 625 GLU n 
1 626 MET n 
1 627 PRO n 
1 628 PHE n 
1 629 TYR n 
1 630 GLU n 
1 631 ASN n 
1 632 PHE n 
1 633 TYR n 
1 634 ALA n 
1 635 GLY n 
1 636 GLY n 
1 637 SER n 
1 638 SER n 
1 639 THR n 
1 640 VAL n 
1 641 ARG n 
1 642 GLY n 
1 643 PHE n 
1 644 GLN n 
1 645 SER n 
1 646 ASN n 
1 647 THR n 
1 648 ILE n 
1 649 GLY n 
1 650 PRO n 
1 651 LYS n 
1 652 ALA n 
1 653 VAL n 
1 654 TYR n 
1 655 PHE n 
1 656 PRO n 
1 657 HIS n 
1 658 GLN n 
1 659 ALA n 
1 660 SER n 
1 661 ASN n 
1 662 TYR n 
1 663 ASP n 
1 664 PRO n 
1 665 ASP n 
1 666 TYR n 
1 667 ASP n 
1 668 TYR n 
1 669 GLU n 
1 670 CYS n 
1 671 ALA n 
1 672 THR n 
1 673 GLN n 
1 674 ASP n 
1 675 GLY n 
1 676 ALA n 
1 677 LYS n 
1 678 ASP n 
1 679 LEU n 
1 680 CYS n 
1 681 LYS n 
1 682 SER n 
1 683 ASP n 
1 684 ASP n 
1 685 ALA n 
1 686 VAL n 
1 687 GLY n 
1 688 GLY n 
1 689 ASN n 
1 690 ALA n 
1 691 MET n 
1 692 ALA n 
1 693 VAL n 
1 694 ALA n 
1 695 SER n 
1 696 LEU n 
1 697 GLU n 
1 698 PHE n 
1 699 ILE n 
1 700 THR n 
1 701 PRO n 
1 702 THR n 
1 703 PRO n 
1 704 PHE n 
1 705 ILE n 
1 706 SER n 
1 707 ASP n 
1 708 LYS n 
1 709 TYR n 
1 710 ALA n 
1 711 ASN n 
1 712 SER n 
1 713 VAL n 
1 714 ARG n 
1 715 THR n 
1 716 SER n 
1 717 PHE n 
1 718 PHE n 
1 719 TRP n 
1 720 ASP n 
1 721 MET n 
1 722 GLY n 
1 723 THR n 
1 724 VAL n 
1 725 TRP n 
1 726 ASP n 
1 727 THR n 
1 728 ASN n 
1 729 TRP n 
1 730 ASP n 
1 731 SER n 
1 732 SER n 
1 733 GLN n 
1 734 TYR n 
1 735 SER n 
1 736 GLY n 
1 737 TYR n 
1 738 PRO n 
1 739 ASP n 
1 740 TYR n 
1 741 SER n 
1 742 ASP n 
1 743 PRO n 
1 744 SER n 
1 745 ASN n 
1 746 ILE n 
1 747 ARG n 
1 748 MET n 
1 749 SER n 
1 750 ALA n 
1 751 GLY n 
1 752 ILE n 
1 753 ALA n 
1 754 LEU n 
1 755 GLN n 
1 756 TRP n 
1 757 MET n 
1 758 SER n 
1 759 PRO n 
1 760 LEU n 
1 761 GLY n 
1 762 PRO n 
1 763 LEU n 
1 764 VAL n 
1 765 PHE n 
1 766 SER n 
1 767 TYR n 
1 768 ALA n 
1 769 GLN n 
1 770 PRO n 
1 771 PHE n 
1 772 LYS n 
1 773 LYS n 
1 774 TYR n 
1 775 ASP n 
1 776 GLY n 
1 777 ASP n 
1 778 LYS n 
1 779 ALA n 
1 780 GLU n 
1 781 GLN n 
1 782 PHE n 
1 783 GLN n 
1 784 PHE n 
1 785 ASN n 
1 786 ILE n 
1 787 GLY n 
1 788 LYS n 
1 789 THR n 
1 790 TRP n 
2 1   CYS n 
2 2   SER n 
2 3   LEU n 
2 4   PHE n 
2 5   ASN n 
2 6   SER n 
2 7   GLU n 
2 8   GLU n 
2 9   ASP n 
2 10  VAL n 
2 11  VAL n 
2 12  LYS n 
2 13  MET n 
2 14  SER n 
2 15  PRO n 
2 16  LEU n 
2 17  PRO n 
2 18  THR n 
2 19  VAL n 
2 20  GLU n 
2 21  ASN n 
2 22  GLN n 
2 23  PHE n 
2 24  THR n 
2 25  PRO n 
2 26  THR n 
2 27  THR n 
2 28  ALA n 
2 29  TRP n 
2 30  SER n 
2 31  THR n 
2 32  SER n 
2 33  VAL n 
2 34  GLY n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  GLY n 
2 39  ASN n 
2 40  PHE n 
2 41  TYR n 
2 42  SER n 
2 43  ASN n 
2 44  LEU n 
2 45  HIS n 
2 46  PRO n 
2 47  ALA n 
2 48  LEU n 
2 49  ALA n 
2 50  ASP n 
2 51  ASN n 
2 52  VAL n 
2 53  VAL n 
2 54  TYR n 
2 55  ALA n 
2 56  ALA n 
2 57  ASP n 
2 58  ARG n 
2 59  ALA n 
2 60  GLY n 
2 61  LEU n 
2 62  VAL n 
2 63  LYS n 
2 64  ALA n 
2 65  LEU n 
2 66  ASN n 
2 67  ALA n 
2 68  ASP n 
2 69  ASP n 
2 70  GLY n 
2 71  LYS n 
2 72  GLU n 
2 73  ILE n 
2 74  TRP n 
2 75  SER n 
2 76  VAL n 
2 77  SER n 
2 78  LEU n 
2 79  ALA n 
2 80  GLU n 
2 81  LYS n 
2 82  ASP n 
2 83  GLY n 
2 84  TRP n 
2 85  PHE n 
2 86  SER n 
2 87  LYS n 
2 88  GLU n 
2 89  PRO n 
2 90  ALA n 
2 91  LEU n 
2 92  LEU n 
2 93  SER n 
2 94  GLY n 
2 95  GLY n 
2 96  VAL n 
2 97  THR n 
2 98  VAL n 
2 99  SER n 
2 100 GLY n 
2 101 GLY n 
2 102 HIS n 
2 103 VAL n 
2 104 TYR n 
2 105 ILE n 
2 106 GLY n 
2 107 SER n 
2 108 GLU n 
2 109 LYS n 
2 110 ALA n 
2 111 GLN n 
2 112 VAL n 
2 113 TYR n 
2 114 ALA n 
2 115 LEU n 
2 116 ASN n 
2 117 THR n 
2 118 SER n 
2 119 ASP n 
2 120 GLY n 
2 121 THR n 
2 122 VAL n 
2 123 ALA n 
2 124 TRP n 
2 125 GLN n 
2 126 THR n 
2 127 LYS n 
2 128 VAL n 
2 129 ALA n 
2 130 GLY n 
2 131 GLU n 
2 132 ALA n 
2 133 LEU n 
2 134 SER n 
2 135 ARG n 
2 136 PRO n 
2 137 VAL n 
2 138 VAL n 
2 139 SER n 
2 140 ASP n 
2 141 GLY n 
2 142 LEU n 
2 143 VAL n 
2 144 LEU n 
2 145 ILE n 
2 146 HIS n 
2 147 THR n 
2 148 SER n 
2 149 ASN n 
2 150 GLY n 
2 151 GLN n 
2 152 LEU n 
2 153 GLN n 
2 154 ALA n 
2 155 LEU n 
2 156 ASN n 
2 157 GLU n 
2 158 ALA n 
2 159 ASP n 
2 160 GLY n 
2 161 ALA n 
2 162 VAL n 
2 163 LYS n 
2 164 TRP n 
2 165 THR n 
2 166 VAL n 
2 167 ASN n 
2 168 LEU n 
2 169 ASP n 
2 170 MET n 
2 171 PRO n 
2 172 SER n 
2 173 LEU n 
2 174 SER n 
2 175 LEU n 
2 176 ARG n 
2 177 GLY n 
2 178 GLU n 
2 179 SER n 
2 180 ALA n 
2 181 PRO n 
2 182 THR n 
2 183 THR n 
2 184 ALA n 
2 185 PHE n 
2 186 GLY n 
2 187 ALA n 
2 188 ALA n 
2 189 VAL n 
2 190 VAL n 
2 191 GLY n 
2 192 GLY n 
2 193 ASP n 
2 194 ASN n 
2 195 GLY n 
2 196 ARG n 
2 197 VAL n 
2 198 SER n 
2 199 ALA n 
2 200 VAL n 
2 201 LEU n 
2 202 MET n 
2 203 GLU n 
2 204 GLN n 
2 205 GLY n 
2 206 GLN n 
2 207 MET n 
2 208 ILE n 
2 209 TRP n 
2 210 GLN n 
2 211 GLN n 
2 212 ARG n 
2 213 ILE n 
2 214 SER n 
2 215 GLN n 
2 216 ALA n 
2 217 THR n 
2 218 GLY n 
2 219 SER n 
2 220 THR n 
2 221 GLU n 
2 222 ILE n 
2 223 ASP n 
2 224 ARG n 
2 225 LEU n 
2 226 SER n 
2 227 ASP n 
2 228 VAL n 
2 229 ASP n 
2 230 THR n 
2 231 THR n 
2 232 PRO n 
2 233 VAL n 
2 234 VAL n 
2 235 VAL n 
2 236 ASN n 
2 237 GLY n 
2 238 VAL n 
2 239 VAL n 
2 240 PHE n 
2 241 ALA n 
2 242 LEU n 
2 243 ALA n 
2 244 TYR n 
2 245 ASN n 
2 246 GLY n 
2 247 ASN n 
2 248 LEU n 
2 249 THR n 
2 250 ALA n 
2 251 LEU n 
2 252 ASP n 
2 253 LEU n 
2 254 ARG n 
2 255 SER n 
2 256 GLY n 
2 257 GLN n 
2 258 ILE n 
2 259 MET n 
2 260 TRP n 
2 261 LYS n 
2 262 ARG n 
2 263 GLU n 
2 264 LEU n 
2 265 GLY n 
2 266 SER n 
2 267 VAL n 
2 268 ASN n 
2 269 ASP n 
2 270 PHE n 
2 271 ILE n 
2 272 VAL n 
2 273 ASP n 
2 274 GLY n 
2 275 ASN n 
2 276 ARG n 
2 277 ILE n 
2 278 TYR n 
2 279 LEU n 
2 280 VAL n 
2 281 ASP n 
2 282 GLN n 
2 283 ASN n 
2 284 ASP n 
2 285 ARG n 
2 286 VAL n 
2 287 MET n 
2 288 ALA n 
2 289 LEU n 
2 290 THR n 
2 291 ILE n 
2 292 ASP n 
2 293 GLY n 
2 294 GLY n 
2 295 VAL n 
2 296 THR n 
2 297 LEU n 
2 298 TRP n 
2 299 THR n 
2 300 GLN n 
2 301 SER n 
2 302 ASP n 
2 303 LEU n 
2 304 LEU n 
2 305 HIS n 
2 306 ARG n 
2 307 LEU n 
2 308 LEU n 
2 309 THR n 
2 310 SER n 
2 311 PRO n 
2 312 VAL n 
2 313 LEU n 
2 314 TYR n 
2 315 ASN n 
2 316 GLY n 
2 317 ASN n 
2 318 LEU n 
2 319 VAL n 
2 320 VAL n 
2 321 GLY n 
2 322 ASP n 
2 323 SER n 
2 324 GLU n 
2 325 GLY n 
2 326 TYR n 
2 327 LEU n 
2 328 HIS n 
2 329 TRP n 
2 330 ILE n 
2 331 ASN n 
2 332 VAL n 
2 333 GLU n 
2 334 ASP n 
2 335 GLY n 
2 336 ARG n 
2 337 PHE n 
2 338 VAL n 
2 339 ALA n 
2 340 GLN n 
2 341 GLN n 
2 342 LYS n 
2 343 VAL n 
2 344 ASP n 
2 345 SER n 
2 346 SER n 
2 347 GLY n 
2 348 PHE n 
2 349 GLN n 
2 350 THR n 
2 351 GLU n 
2 352 PRO n 
2 353 VAL n 
2 354 ALA n 
2 355 ALA n 
2 356 ASP n 
2 357 GLY n 
2 358 LYS n 
2 359 LEU n 
2 360 LEU n 
2 361 ILE n 
2 362 GLN n 
2 363 ALA n 
2 364 LYS n 
2 365 ASP n 
2 366 GLY n 
2 367 THR n 
2 368 VAL n 
2 369 TYR n 
2 370 SER n 
2 371 ILE n 
2 372 THR n 
2 373 ARG n 
3 1   CYS n 
3 2   SER n 
3 3   GLY n 
3 4   SER n 
3 5   LYS n 
3 6   GLU n 
3 7   GLU n 
3 8   VAL n 
3 9   PRO n 
3 10  ASP n 
3 11  ASN n 
3 12  PRO n 
3 13  PRO n 
3 14  ASN n 
3 15  GLU n 
3 16  ILE n 
3 17  TYR n 
3 18  ALA n 
3 19  THR n 
3 20  ALA n 
3 21  GLN n 
3 22  GLN n 
3 23  LYS n 
3 24  LEU n 
3 25  GLN n 
3 26  ASP n 
3 27  GLY n 
3 28  ASN n 
3 29  TRP n 
3 30  ARG n 
3 31  GLN n 
3 32  ALA n 
3 33  ILE n 
3 34  THR n 
3 35  GLN n 
3 36  LEU n 
3 37  GLU n 
3 38  ALA n 
3 39  LEU n 
3 40  ASP n 
3 41  ASN n 
3 42  ARG n 
3 43  TYR n 
3 44  PRO n 
3 45  PHE n 
3 46  GLY n 
3 47  PRO n 
3 48  TYR n 
3 49  SER n 
3 50  GLN n 
3 51  GLN n 
3 52  VAL n 
3 53  GLN n 
3 54  LEU n 
3 55  ASP n 
3 56  LEU n 
3 57  ILE n 
3 58  TYR n 
3 59  ALA n 
3 60  TYR n 
3 61  TYR n 
3 62  LYS n 
3 63  ASN n 
3 64  ALA n 
3 65  ASP n 
3 66  LEU n 
3 67  PRO n 
3 68  LEU n 
3 69  ALA n 
3 70  GLN n 
3 71  ALA n 
3 72  ALA n 
3 73  ILE n 
3 74  ASP n 
3 75  ARG n 
3 76  PHE n 
3 77  ILE n 
3 78  ARG n 
3 79  LEU n 
3 80  ASN n 
3 81  PRO n 
3 82  THR n 
3 83  HIS n 
3 84  PRO n 
3 85  ASN n 
3 86  ILE n 
3 87  ASP n 
3 88  TYR n 
3 89  VAL n 
3 90  MET n 
3 91  TYR n 
3 92  MET n 
3 93  ARG n 
3 94  GLY n 
3 95  LEU n 
3 96  THR n 
3 97  ASN n 
3 98  MET n 
3 99  ALA n 
3 100 LEU n 
3 101 ASP n 
3 102 ASP n 
3 103 SER n 
3 104 ALA n 
3 105 LEU n 
3 106 GLN n 
3 107 GLY n 
3 108 PHE n 
3 109 PHE n 
3 110 GLY n 
3 111 VAL n 
3 112 ASP n 
3 113 ARG n 
3 114 SER n 
3 115 ASP n 
3 116 ARG n 
3 117 ASP n 
3 118 PRO n 
3 119 GLN n 
3 120 HIS n 
3 121 ALA n 
3 122 ARG n 
3 123 ALA n 
3 124 ALA n 
3 125 PHE n 
3 126 SER n 
3 127 ASP n 
3 128 PHE n 
3 129 SER n 
3 130 LYS n 
3 131 LEU n 
3 132 VAL n 
3 133 ARG n 
3 134 GLY n 
3 135 TYR n 
3 136 PRO n 
3 137 ASN n 
3 138 SER n 
3 139 GLN n 
3 140 TYR n 
3 141 THR n 
3 142 THR n 
3 143 ASP n 
3 144 ALA n 
3 145 THR n 
3 146 LYS n 
3 147 ARG n 
3 148 LEU n 
3 149 VAL n 
3 150 PHE n 
3 151 LEU n 
3 152 LYS n 
3 153 ASP n 
3 154 ARG n 
3 155 LEU n 
3 156 ALA n 
3 157 LYS n 
3 158 TYR n 
3 159 GLU n 
3 160 TYR n 
3 161 SER n 
3 162 VAL n 
3 163 ALA n 
3 164 GLU n 
3 165 TYR n 
3 166 TYR n 
3 167 THR n 
3 168 GLU n 
3 169 ARG n 
3 170 GLY n 
3 171 ALA n 
3 172 TRP n 
3 173 VAL n 
3 174 ALA n 
3 175 VAL n 
3 176 VAL n 
3 177 ASN n 
3 178 ARG n 
3 179 VAL n 
3 180 GLU n 
3 181 GLY n 
3 182 MET n 
3 183 LEU n 
3 184 ARG n 
3 185 ASP n 
3 186 TYR n 
3 187 PRO n 
3 188 ASP n 
3 189 THR n 
3 190 GLN n 
3 191 ALA n 
3 192 THR n 
3 193 ARG n 
3 194 ASP n 
3 195 ALA n 
3 196 LEU n 
3 197 PRO n 
3 198 LEU n 
3 199 MET n 
3 200 GLU n 
3 201 ASN n 
3 202 ALA n 
3 203 TYR n 
3 204 ARG n 
3 205 GLN n 
3 206 MET n 
3 207 GLN n 
3 208 MET n 
3 209 ASN n 
3 210 ALA n 
3 211 GLN n 
3 212 ALA n 
3 213 GLU n 
3 214 LYS n 
3 215 VAL n 
3 216 ALA n 
3 217 LYS n 
3 218 ILE n 
3 219 ILE n 
3 220 ALA n 
3 221 ALA n 
3 222 ASN n 
3 223 SER n 
3 224 SER n 
3 225 ASN n 
3 226 THR n 
4 1   CYS n 
4 2   SER n 
4 3   THR n 
4 4   LEU n 
4 5   GLU n 
4 6   ARG n 
4 7   VAL n 
4 8   VAL n 
4 9   TYR n 
4 10  ARG n 
4 11  PRO n 
4 12  ASP n 
4 13  ILE n 
4 14  ASN n 
4 15  GLN n 
4 16  GLY n 
4 17  ASN n 
4 18  TYR n 
4 19  LEU n 
4 20  THR n 
4 21  ALA n 
4 22  ASN n 
4 23  ASP n 
4 24  VAL n 
4 25  SER n 
4 26  LYS n 
4 27  ILE n 
4 28  ARG n 
4 29  VAL n 
4 30  GLY n 
4 31  MET n 
4 32  THR n 
4 33  GLN n 
4 34  GLN n 
4 35  GLN n 
4 36  VAL n 
4 37  ALA n 
4 38  TYR n 
4 39  ALA n 
4 40  LEU n 
4 41  GLY n 
4 42  THR n 
4 43  PRO n 
4 44  LEU n 
4 45  MET n 
4 46  SER n 
4 47  ASP n 
4 48  PRO n 
4 49  PHE n 
4 50  GLY n 
4 51  THR n 
4 52  ASN n 
4 53  THR n 
4 54  TRP n 
4 55  PHE n 
4 56  TYR n 
4 57  VAL n 
4 58  PHE n 
4 59  ARG n 
4 60  GLN n 
4 61  GLN n 
4 62  PRO n 
4 63  GLY n 
4 64  HIS n 
4 65  GLU n 
4 66  GLY n 
4 67  VAL n 
4 68  THR n 
4 69  GLN n 
4 70  GLN n 
4 71  THR n 
4 72  LEU n 
4 73  THR n 
4 74  LEU n 
4 75  THR n 
4 76  PHE n 
4 77  ASN n 
4 78  SER n 
4 79  SER n 
4 80  GLY n 
4 81  VAL n 
4 82  LEU n 
4 83  THR n 
4 84  ASN n 
4 85  ILE n 
4 86  ASP n 
4 87  ASN n 
4 88  LYS n 
4 89  PRO n 
4 90  ALA n 
4 91  LEU n 
4 92  SER n 
4 93  GLY n 
4 94  ASN n 
4 95  GLY n 
4 96  GLY n 
4 97  HIS n 
4 98  HIS n 
4 99  HIS n 
4 100 HIS n 
4 101 HIS n 
4 102 HIS n 
4 103 HIS n 
4 104 HIS n 
5 1   GLY n 
5 2   SER n 
5 3   SER n 
5 4   ALA n 
5 5   TRP n 
5 6   SER n 
5 7   HIS n 
5 8   PRO n 
5 9   GLN n 
5 10  PHE n 
5 11  GLU n 
5 12  LYS n 
5 13  GLY n 
5 14  GLY n 
5 15  GLY n 
5 16  SER n 
5 17  GLY n 
5 18  GLY n 
5 19  GLY n 
5 20  SER n 
5 21  GLY n 
5 22  GLY n 
5 23  SER n 
5 24  ALA n 
5 25  TRP n 
5 26  SER n 
5 27  HIS n 
5 28  PRO n 
5 29  GLN n 
5 30  PHE n 
5 31  GLU n 
5 32  LYS n 
5 33  SER n 
5 34  SER n 
5 35  GLY n 
5 36  GLU n 
5 37  ASN n 
5 38  LEU n 
5 39  TYR n 
5 40  PHE n 
5 41  GLN n 
5 42  GLY n 
5 43  ALA n 
5 44  PRO n 
5 45  GLN n 
5 46  VAL n 
5 47  VAL n 
5 48  ASP n 
5 49  CYS n 
5 50  VAL n 
5 51  ALA n 
5 52  ALA n 
5 53  VAL n 
5 54  VAL n 
5 55  ASN n 
5 56  ASN n 
5 57  GLY n 
5 58  VAL n 
5 59  VAL n 
5 60  LEU n 
5 61  GLU n 
5 62  SER n 
5 63  ASP n 
5 64  VAL n 
5 65  ASP n 
5 66  GLY n 
5 67  LEU n 
5 68  MET n 
5 69  GLN n 
5 70  SER n 
5 71  VAL n 
5 72  LYS n 
5 73  LEU n 
5 74  ASN n 
5 75  ALA n 
5 76  ALA n 
5 77  GLN n 
5 78  ALA n 
5 79  ARG n 
5 80  GLN n 
5 81  GLN n 
5 82  LEU n 
5 83  PRO n 
5 84  ASP n 
5 85  ASP n 
5 86  ALA n 
5 87  THR n 
5 88  LEU n 
5 89  ARG n 
5 90  HIS n 
5 91  GLN n 
5 92  ILE n 
5 93  MET n 
5 94  GLU n 
5 95  ARG n 
5 96  LEU n 
5 97  ILE n 
5 98  MET n 
5 99  ASP n 
5 100 GLN n 
5 101 ILE n 
5 102 ILE n 
5 103 LEU n 
5 104 GLN n 
5 105 MET n 
5 106 GLY n 
5 107 GLN n 
5 108 LYS n 
5 109 MET n 
5 110 GLY n 
5 111 VAL n 
5 112 LYS n 
5 113 ILE n 
5 114 SER n 
5 115 ASP n 
5 116 GLU n 
5 117 GLN n 
5 118 LEU n 
5 119 ASP n 
5 120 GLN n 
5 121 ALA n 
5 122 ILE n 
5 123 ALA n 
5 124 ASN n 
5 125 ILE n 
5 126 ALA n 
5 127 LYS n 
5 128 GLN n 
5 129 ASN n 
5 130 ASN n 
5 131 MET n 
5 132 THR n 
5 133 LEU n 
5 134 ASP n 
5 135 GLN n 
5 136 MET n 
5 137 ARG n 
5 138 SER n 
5 139 ARG n 
5 140 LEU n 
5 141 ALA n 
5 142 TYR n 
5 143 ASP n 
5 144 GLY n 
5 145 LEU n 
5 146 ASN n 
5 147 TYR n 
5 148 ASN n 
5 149 THR n 
5 150 TYR n 
5 151 ARG n 
5 152 ASN n 
5 153 GLN n 
5 154 ILE n 
5 155 ARG n 
5 156 LYS n 
5 157 GLU n 
5 158 MET n 
5 159 ILE n 
5 160 ILE n 
5 161 SER n 
5 162 GLU n 
5 163 VAL n 
5 164 ARG n 
5 165 ASN n 
5 166 ASN n 
5 167 GLU n 
5 168 VAL n 
5 169 ARG n 
5 170 ARG n 
5 171 ARG n 
5 172 ILE n 
5 173 THR n 
5 174 ILE n 
5 175 LEU n 
5 176 PRO n 
5 177 GLN n 
5 178 GLU n 
5 179 VAL n 
5 180 GLU n 
5 181 SER n 
5 182 LEU n 
5 183 ALA n 
5 184 GLN n 
5 185 GLN n 
5 186 VAL n 
5 187 GLY n 
5 188 ASN n 
5 189 GLN n 
5 190 ASN n 
5 191 ASP n 
5 192 ALA n 
5 193 SER n 
5 194 THR n 
5 195 GLU n 
5 196 LEU n 
5 197 ASN n 
5 198 LEU n 
5 199 SER n 
5 200 HIS n 
5 201 ILE n 
5 202 LEU n 
5 203 ILE n 
5 204 PRO n 
5 205 LEU n 
5 206 PRO n 
5 207 GLU n 
5 208 ASN n 
5 209 PRO n 
5 210 THR n 
5 211 SER n 
5 212 ASP n 
5 213 GLN n 
5 214 VAL n 
5 215 ASN n 
5 216 GLU n 
5 217 ALA n 
5 218 GLU n 
5 219 SER n 
5 220 GLN n 
5 221 ALA n 
5 222 ARG n 
5 223 ALA n 
5 224 ILE n 
5 225 VAL n 
5 226 ASP n 
5 227 GLN n 
5 228 ALA n 
5 229 ARG n 
5 230 ASN n 
5 231 GLY n 
5 232 ALA n 
5 233 ASP n 
5 234 PHE n 
5 235 GLY n 
5 236 LYS n 
5 237 LEU n 
5 238 ALA n 
5 239 ILE n 
5 240 ALA n 
5 241 HIS n 
5 242 SER n 
5 243 ALA n 
5 244 ASP n 
5 245 GLN n 
5 246 GLN n 
5 247 ALA n 
5 248 LEU n 
5 249 ASN n 
5 250 GLY n 
5 251 GLY n 
5 252 GLN n 
5 253 MET n 
5 254 GLY n 
5 255 TRP n 
5 256 GLY n 
5 257 ARG n 
5 258 ILE n 
5 259 GLN n 
5 260 GLU n 
5 261 LEU n 
5 262 PRO n 
5 263 GLY n 
5 264 ILE n 
5 265 PHE n 
5 266 ALA n 
5 267 GLN n 
5 268 ALA n 
5 269 LEU n 
5 270 SER n 
5 271 THR n 
5 272 ALA n 
5 273 LYS n 
5 274 LYS n 
5 275 GLY n 
5 276 ASP n 
5 277 ILE n 
5 278 VAL n 
5 279 GLY n 
5 280 PRO n 
5 281 ILE n 
5 282 ARG n 
5 283 SER n 
5 284 GLY n 
5 285 VAL n 
5 286 GLY n 
5 287 PHE n 
5 288 HIS n 
5 289 ILE n 
5 290 LEU n 
5 291 LYS n 
5 292 VAL n 
5 293 ASN n 
5 294 ASP n 
5 295 LEU n 
5 296 ARG n 
5 297 GLY n 
5 298 GLU n 
5 299 SER n 
5 300 LYS n 
5 301 ASN n 
5 302 ILE n 
5 303 SER n 
5 304 VAL n 
5 305 THR n 
5 306 GLU n 
5 307 VAL n 
5 308 HIS n 
5 309 ALA n 
5 310 ARG n 
5 311 HIS n 
5 312 ILE n 
5 313 LEU n 
5 314 LEU n 
5 315 LYS n 
5 316 PRO n 
5 317 SER n 
5 318 PRO n 
5 319 ILE n 
5 320 MET n 
5 321 THR n 
5 322 ASP n 
5 323 GLU n 
5 324 GLN n 
5 325 ALA n 
5 326 ARG n 
5 327 VAL n 
5 328 LYS n 
5 329 LEU n 
5 330 GLU n 
5 331 GLN n 
5 332 ILE n 
5 333 ALA n 
5 334 ALA n 
5 335 ASP n 
5 336 ILE n 
5 337 LYS n 
5 338 SER n 
5 339 GLY n 
5 340 LYS n 
5 341 THR n 
5 342 THR n 
5 343 PHE n 
5 344 ALA n 
5 345 ALA n 
5 346 ALA n 
5 347 ALA n 
5 348 LYS n 
5 349 GLU n 
5 350 PHE n 
5 351 SER n 
5 352 GLN n 
5 353 ASP n 
5 354 PRO n 
5 355 GLY n 
5 356 SER n 
5 357 ALA n 
5 358 ASN n 
5 359 GLN n 
5 360 GLY n 
5 361 GLY n 
5 362 ASP n 
5 363 LEU n 
5 364 GLY n 
5 365 TRP n 
5 366 ALA n 
5 367 THR n 
5 368 PRO n 
5 369 ASP n 
5 370 ILE n 
5 371 PHE n 
5 372 ASP n 
5 373 PRO n 
5 374 ALA n 
5 375 PHE n 
5 376 ARG n 
5 377 ASP n 
5 378 ALA n 
5 379 LEU n 
5 380 THR n 
5 381 ARG n 
5 382 LEU n 
5 383 ASN n 
5 384 LYS n 
5 385 GLY n 
5 386 GLN n 
5 387 MET n 
5 388 SER n 
5 389 ALA n 
5 390 PRO n 
5 391 VAL n 
5 392 HIS n 
5 393 SER n 
5 394 SER n 
5 395 PHE n 
5 396 GLY n 
5 397 TRP n 
5 398 HIS n 
5 399 LEU n 
5 400 ILE n 
5 401 GLU n 
5 402 LEU n 
5 403 LEU n 
5 404 ASP n 
5 405 THR n 
5 406 ARG n 
5 407 ASN n 
5 408 VAL n 
5 409 ASP n 
5 410 LYS n 
5 411 THR n 
5 412 ASP n 
5 413 ALA n 
5 414 ALA n 
5 415 GLN n 
5 416 LYS n 
5 417 ASP n 
5 418 ARG n 
5 419 ALA n 
5 420 TYR n 
5 421 ARG n 
5 422 MET n 
5 423 LEU n 
5 424 MET n 
5 425 ASN n 
5 426 ARG n 
5 427 LYS n 
5 428 PHE n 
5 429 SER n 
5 430 GLU n 
5 431 GLU n 
5 432 ALA n 
5 433 ALA n 
5 434 SER n 
5 435 TRP n 
5 436 MET n 
5 437 GLN n 
5 438 GLU n 
5 439 GLN n 
5 440 ARG n 
5 441 ALA n 
5 442 SER n 
5 443 ALA n 
5 444 TYR n 
5 445 VAL n 
5 446 LYS n 
5 447 ILE n 
5 448 LEU n 
5 449 SER n 
5 450 ASN n 
6 1   CYS n 
6 2   SER n 
6 3   SER n 
6 4   ASP n 
6 5   SER n 
6 6   ARG n 
6 7   TYR n 
6 8   LYS n 
6 9   ARG n 
6 10  GLN n 
6 11  VAL n 
6 12  SER n 
6 13  GLY n 
6 14  ASP n 
6 15  GLU n 
6 16  ALA n 
6 17  TYR n 
6 18  LEU n 
6 19  GLU n 
6 20  ALA n 
6 21  ALA n 
6 22  PRO n 
6 23  LEU n 
6 24  ALA n 
6 25  GLU n 
6 26  LEU n 
6 27  HIS n 
6 28  ALA n 
6 29  PRO n 
6 30  ALA n 
6 31  GLY n 
6 32  MET n 
6 33  ILE n 
6 34  LEU n 
6 35  PRO n 
6 36  VAL n 
6 37  THR n 
6 38  SER n 
6 39  GLY n 
6 40  ASP n 
6 41  TYR n 
6 42  ALA n 
6 43  ILE n 
6 44  PRO n 
6 45  VAL n 
6 46  THR n 
6 47  ASN n 
6 48  GLY n 
6 49  SER n 
6 50  GLY n 
6 51  ALA n 
6 52  VAL n 
6 53  GLY n 
6 54  LYS n 
6 55  ALA n 
6 56  LEU n 
6 57  ASP n 
6 58  ILE n 
6 59  ARG n 
6 60  PRO n 
6 61  PRO n 
6 62  ALA n 
6 63  GLN n 
6 64  PRO n 
6 65  LEU n 
6 66  ALA n 
6 67  LEU n 
6 68  VAL n 
6 69  SER n 
6 70  GLY n 
6 71  ALA n 
6 72  ARG n 
6 73  THR n 
6 74  GLN n 
6 75  PHE n 
6 76  THR n 
6 77  GLY n 
6 78  ASP n 
6 79  THR n 
6 80  ALA n 
6 81  SER n 
6 82  LEU n 
6 83  LEU n 
6 84  VAL n 
6 85  GLU n 
6 86  ASN n 
6 87  GLY n 
6 88  ARG n 
6 89  GLY n 
6 90  ASN n 
6 91  THR n 
6 92  LEU n 
6 93  TRP n 
6 94  PRO n 
6 95  GLN n 
6 96  VAL n 
6 97  VAL n 
6 98  SER n 
6 99  VAL n 
6 100 LEU n 
6 101 ALA n 
6 102 GLN n 
6 103 LYS n 
6 104 ASN n 
6 105 TYR n 
6 106 THR n 
6 107 ILE n 
6 108 THR n 
6 109 GLN n 
6 110 ARG n 
6 111 ASP n 
6 112 ASP n 
6 113 ALA n 
6 114 GLY n 
6 115 GLN n 
6 116 THR n 
6 117 LEU n 
6 118 THR n 
6 119 THR n 
6 120 ASP n 
6 121 TRP n 
6 122 VAL n 
6 123 GLN n 
6 124 TRP n 
6 125 ASN n 
6 126 ARG n 
6 127 LEU n 
6 128 ASP n 
6 129 GLU n 
6 130 ASP n 
6 131 GLU n 
6 132 GLN n 
6 133 TYR n 
6 134 ARG n 
6 135 GLY n 
6 136 ARG n 
6 137 TYR n 
6 138 GLN n 
6 139 ILE n 
6 140 SER n 
6 141 VAL n 
6 142 LYS n 
6 143 PRO n 
6 144 GLN n 
6 145 GLY n 
6 146 TYR n 
6 147 GLN n 
6 148 GLN n 
6 149 ALA n 
6 150 VAL n 
6 151 THR n 
6 152 VAL n 
6 153 LYS n 
6 154 LEU n 
6 155 LEU n 
6 156 ASN n 
6 157 LEU n 
6 158 GLU n 
6 159 GLN n 
6 160 ALA n 
6 161 GLY n 
6 162 LYS n 
6 163 PRO n 
6 164 VAL n 
6 165 ALA n 
6 166 ASP n 
6 167 ALA n 
6 168 ALA n 
6 169 SER n 
6 170 MET n 
6 171 GLN n 
6 172 ARG n 
6 173 TYR n 
6 174 SER n 
6 175 THR n 
6 176 GLU n 
6 177 MET n 
6 178 MET n 
6 179 ASN n 
6 180 VAL n 
6 181 ILE n 
6 182 SER n 
6 183 ALA n 
6 184 GLY n 
6 185 LEU n 
6 186 ASP n 
6 187 LYS n 
6 188 SER n 
6 189 ALA n 
6 190 THR n 
6 191 ASP n 
6 192 ALA n 
6 193 ALA n 
6 194 ASN n 
6 195 ALA n 
6 196 ALA n 
6 197 GLN n 
6 198 ASN n 
6 199 ARG n 
6 200 ALA n 
6 201 SER n 
6 202 THR n 
6 203 THR n 
6 204 MET n 
6 205 ASP n 
6 206 VAL n 
6 207 GLN n 
6 208 SER n 
6 209 ALA n 
6 210 ALA n 
6 211 ASP n 
6 212 ASP n 
6 213 THR n 
6 214 GLY n 
6 215 LEU n 
6 216 PRO n 
6 217 MET n 
6 218 LEU n 
6 219 VAL n 
6 220 VAL n 
6 221 ARG n 
6 222 GLY n 
6 223 PRO n 
6 224 PHE n 
6 225 ASN n 
6 226 VAL n 
6 227 VAL n 
6 228 TRP n 
6 229 GLN n 
6 230 ARG n 
6 231 LEU n 
6 232 PRO n 
6 233 ALA n 
6 234 ALA n 
6 235 LEU n 
6 236 GLU n 
6 237 LYS n 
6 238 VAL n 
6 239 GLY n 
6 240 MET n 
6 241 LYS n 
6 242 VAL n 
6 243 THR n 
6 244 ASP n 
6 245 SER n 
6 246 THR n 
6 247 ARG n 
6 248 SER n 
6 249 GLN n 
6 250 GLY n 
6 251 ASN n 
6 252 MET n 
6 253 ALA n 
6 254 VAL n 
6 255 THR n 
6 256 TYR n 
6 257 LYS n 
6 258 PRO n 
6 259 LEU n 
6 260 SER n 
6 261 ASP n 
6 262 SER n 
6 263 ASP n 
6 264 TRP n 
6 265 GLN n 
6 266 GLU n 
6 267 LEU n 
6 268 GLY n 
6 269 ALA n 
6 270 SER n 
6 271 ASP n 
6 272 PRO n 
6 273 GLY n 
6 274 LEU n 
6 275 ALA n 
6 276 SER n 
6 277 GLY n 
6 278 ASP n 
6 279 TYR n 
6 280 LYS n 
6 281 LEU n 
6 282 GLN n 
6 283 VAL n 
6 284 GLY n 
6 285 ASP n 
6 286 LEU n 
6 287 ASP n 
6 288 ASN n 
6 289 ARG n 
6 290 SER n 
6 291 SER n 
6 292 LEU n 
6 293 GLN n 
6 294 PHE n 
6 295 ILE n 
6 296 ASP n 
6 297 PRO n 
6 298 LYS n 
6 299 GLY n 
6 300 HIS n 
6 301 THR n 
6 302 LEU n 
6 303 THR n 
6 304 GLN n 
6 305 SER n 
6 306 GLN n 
6 307 ASN n 
6 308 ASP n 
6 309 ALA n 
6 310 LEU n 
6 311 VAL n 
6 312 ALA n 
6 313 VAL n 
6 314 PHE n 
6 315 GLN n 
6 316 ALA n 
6 317 ALA n 
6 318 PHE n 
6 319 SER n 
6 320 LYS n 
7 1   GLY n 
7 2   GLY n 
7 3   ASN n 
7 4   ILE n 
7 5   GLU n 
7 6   LEU n 
7 7   VAL n 
7 8   SER n 
7 9   ALA n 
7 10  PRO n 
7 11  LYS n 
7 12  ASP n 
7 13  THR n 
7 14  ASN n 
7 15  GLU n 
7 16  ASN n 
7 17  VAL n 
7 18  PHE n 
7 19  LYS n 
7 20  ALA n 
7 21  SER n 
7 22  LYS n 
7 23  GLN n 
7 24  THR n 
7 25  ILE n 
7 26  GLY n 
7 27  PHE n 
7 28  SER n 
7 29  ASP n 
7 30  VAL n 
7 31  THR n 
7 32  PRO n 
7 33  VAL n 
7 34  ILE n 
7 35  THR n 
7 36  THR n 
7 37  ARG n 
7 38  GLU n 
7 39  THR n 
7 40  GLY n 
7 41  GLU n 
7 42  ASN n 
7 43  LEU n 
7 44  TYR n 
7 45  PHE n 
7 46  GLN n 
7 47  GLY n 
7 48  GLY n 
7 49  ASP n 
7 50  ASP n 
7 51  LYS n 
7 52  ILE n 
7 53  THR n 
7 54  TRP n 
7 55  SER n 
7 56  LEU n 
7 57  THR n 
7 58  GLY n 
7 59  TYR n 
7 60  ASN n 
7 61  THR n 
7 62  VAL n 
7 63  ALA n 
7 64  ASN n 
7 65  LYS n 
7 66  GLU n 
7 67  ALA n 
7 68  THR n 
7 69  ARG n 
7 70  ASN n 
7 71  ALA n 
7 72  ALA n 
7 73  ALA n 
7 74  LEU n 
7 75  PHE n 
7 76  SER n 
7 77  VAL n 
7 78  ASP n 
7 79  TYR n 
7 80  LYS n 
7 81  ALA n 
7 82  PHE n 
7 83  LEU n 
7 84  ASN n 
7 85  GLU n 
7 86  VAL n 
7 87  ASN n 
7 88  ASN n 
7 89  LEU n 
7 90  ASN n 
7 91  LYS n 
7 92  ARG n 
7 93  MET n 
7 94  GLY n 
7 95  ASP n 
7 96  LEU n 
7 97  ARG n 
7 98  ASP n 
7 99  ILE n 
7 100 ASN n 
7 101 GLY n 
7 102 GLU n 
7 103 ALA n 
7 104 GLY n 
7 105 ALA n 
7 106 TRP n 
7 107 ALA n 
7 108 ARG n 
7 109 ILE n 
7 110 MET n 
7 111 SER n 
7 112 GLY n 
7 113 THR n 
7 114 GLY n 
7 115 SER n 
7 116 ALA n 
7 117 SER n 
7 118 GLY n 
7 119 GLY n 
7 120 PHE n 
7 121 SER n 
7 122 ASP n 
7 123 ASN n 
7 124 TYR n 
7 125 THR n 
7 126 HIS n 
7 127 VAL n 
7 128 GLN n 
7 129 VAL n 
7 130 GLY n 
7 131 VAL n 
7 132 ASP n 
7 133 LYS n 
7 134 LYS n 
7 135 HIS n 
7 136 GLU n 
7 137 LEU n 
7 138 ASP n 
7 139 GLY n 
7 140 LEU n 
7 141 ASP n 
7 142 LEU n 
7 143 PHE n 
7 144 THR n 
7 145 GLY n 
7 146 PHE n 
7 147 THR n 
7 148 VAL n 
7 149 THR n 
7 150 HIS n 
7 151 THR n 
7 152 ASP n 
7 153 SER n 
7 154 SER n 
7 155 ALA n 
7 156 SER n 
7 157 ALA n 
7 158 ASP n 
7 159 VAL n 
7 160 PHE n 
7 161 SER n 
7 162 GLY n 
7 163 LYS n 
7 164 THR n 
7 165 LYS n 
7 166 SER n 
7 167 VAL n 
7 168 GLY n 
7 169 ALA n 
7 170 GLY n 
7 171 LEU n 
7 172 TYR n 
7 173 ALA n 
7 174 SER n 
7 175 ALA n 
7 176 MET n 
7 177 PHE n 
7 178 ASP n 
7 179 SER n 
7 180 GLY n 
7 181 ALA n 
7 182 TYR n 
7 183 ILE n 
7 184 ASP n 
7 185 LEU n 
7 186 ILE n 
7 187 GLY n 
7 188 LYS n 
7 189 TYR n 
7 190 VAL n 
7 191 HIS n 
7 192 HIS n 
7 193 ASP n 
7 194 ASN n 
7 195 GLU n 
7 196 TYR n 
7 197 THR n 
7 198 ALA n 
7 199 THR n 
7 200 PHE n 
7 201 ALA n 
7 202 GLY n 
7 203 LEU n 
7 204 GLY n 
7 205 THR n 
7 206 ARG n 
7 207 ASP n 
7 208 TYR n 
7 209 SER n 
7 210 THR n 
7 211 HIS n 
7 212 SER n 
7 213 TRP n 
7 214 TYR n 
7 215 ALA n 
7 216 GLY n 
7 217 ALA n 
7 218 GLU n 
7 219 ALA n 
7 220 GLY n 
7 221 TYR n 
7 222 ARG n 
7 223 TYR n 
7 224 HIS n 
7 225 VAL n 
7 226 THR n 
7 227 GLU n 
7 228 ASP n 
7 229 ALA n 
7 230 TRP n 
7 231 ILE n 
7 232 GLU n 
7 233 PRO n 
7 234 GLN n 
7 235 ALA n 
7 236 GLU n 
7 237 LEU n 
7 238 VAL n 
7 239 TYR n 
7 240 GLY n 
7 241 SER n 
7 242 VAL n 
7 243 SER n 
7 244 GLY n 
7 245 LYS n 
7 246 GLN n 
7 247 PHE n 
7 248 ALA n 
7 249 TRP n 
7 250 LYS n 
7 251 ASP n 
7 252 GLN n 
7 253 GLY n 
7 254 MET n 
7 255 HIS n 
7 256 LEU n 
7 257 SER n 
7 258 MET n 
7 259 LYS n 
7 260 ASP n 
7 261 LYS n 
7 262 ASP n 
7 263 TYR n 
7 264 ASN n 
7 265 PRO n 
7 266 LEU n 
7 267 ILE n 
7 268 GLY n 
7 269 ARG n 
7 270 THR n 
7 271 GLY n 
7 272 VAL n 
7 273 ASP n 
7 274 VAL n 
7 275 GLY n 
7 276 LYS n 
7 277 SER n 
7 278 PHE n 
7 279 SER n 
7 280 GLY n 
7 281 LYS n 
7 282 ASP n 
7 283 TRP n 
7 284 LYS n 
7 285 VAL n 
7 286 THR n 
7 287 ALA n 
7 288 ARG n 
7 289 ALA n 
7 290 GLY n 
7 291 LEU n 
7 292 GLY n 
7 293 TYR n 
7 294 GLN n 
7 295 PHE n 
7 296 ASP n 
7 297 LEU n 
7 298 LEU n 
7 299 ALA n 
7 300 ASN n 
7 301 GLY n 
7 302 GLU n 
7 303 THR n 
7 304 VAL n 
7 305 LEU n 
7 306 ARG n 
7 307 ASP n 
7 308 ALA n 
7 309 SER n 
7 310 GLY n 
7 311 GLU n 
7 312 LYS n 
7 313 ARG n 
7 314 ILE n 
7 315 LYS n 
7 316 GLY n 
7 317 GLU n 
7 318 LYS n 
7 319 ASP n 
7 320 SER n 
7 321 ARG n 
7 322 MET n 
7 323 LEU n 
7 324 MET n 
7 325 SER n 
7 326 VAL n 
7 327 GLY n 
7 328 LEU n 
7 329 ASN n 
7 330 ALA n 
7 331 GLU n 
7 332 ILE n 
7 333 ARG n 
7 334 ASP n 
7 335 ASN n 
7 336 VAL n 
7 337 ARG n 
7 338 PHE n 
7 339 GLY n 
7 340 LEU n 
7 341 GLU n 
7 342 PHE n 
7 343 GLU n 
7 344 LYS n 
7 345 SER n 
7 346 ALA n 
7 347 PHE n 
7 348 GLY n 
7 349 LYS n 
7 350 TYR n 
7 351 ASN n 
7 352 VAL n 
7 353 ASP n 
7 354 ASN n 
7 355 ALA n 
7 356 VAL n 
7 357 ASN n 
7 358 ALA n 
7 359 ASN n 
7 360 PHE n 
7 361 ARG n 
7 362 TYR n 
7 363 CYS n 
7 364 PHE 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' 1 790 ? ? 'bamA, yaeT, yzzN, yzzY, b0177, JW0172' ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 373 ? ? bamB                                    ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 226 ? ? 'bamD, yfiO, b2595, JW2577'             ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 104 ? ? 'bamE, smpA, b2617, JW2598'             ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 450 ? ? 'surA, b0053, JW0052'                   ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 320 ? ? 'bamC, dapX, nlpB, b2477, JW2462'       ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 364 ? ? 'espP, L7020, ECO57PM78'                ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? 
? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   21   ?    ?   ?   A . n 
A 1 2   GLU 2   22   ?    ?   ?   A . n 
A 1 3   GLY 3   23   ?    ?   ?   A . n 
A 1 4   PHE 4   24   24   PHE PHE A . n 
A 1 5   VAL 5   25   25   VAL VAL A . n 
A 1 6   VAL 6   26   26   VAL VAL A . n 
A 1 7   LYS 7   27   27   LYS LYS A . n 
A 1 8   ASP 8   28   28   ASP ASP A . n 
A 1 9   ILE 9   29   29   ILE ILE A . n 
A 1 10  HIS 10  30   30   HIS HIS A . n 
A 1 11  PHE 11  31   31   PHE PHE A . n 
A 1 12  GLU 12  32   32   GLU GLU A . n 
A 1 13  GLY 13  33   33   GLY GLY A . n 
A 1 14  LEU 14  34   34   LEU LEU A . n 
A 1 15  GLN 15  35   35   GLN GLN A . n 
A 1 16  ARG 16  36   36   ARG ARG A . n 
A 1 17  VAL 17  37   37   VAL VAL A . n 
A 1 18  ALA 18  38   38   ALA ALA A . n 
A 1 19  VAL 19  39   39   VAL VAL A . n 
A 1 20  GLY 20  40   40   GLY GLY A . n 
A 1 21  ALA 21  41   41   ALA ALA A . n 
A 1 22  ALA 22  42   42   ALA ALA A . n 
A 1 23  LEU 23  43   43   LEU LEU A . n 
A 1 24  LEU 24  44   44   LEU LEU A . n 
A 1 25  SER 25  45   45   SER SER A . n 
A 1 26  MET 26  46   46   MET MET A . n 
A 1 27  PRO 27  47   47   PRO PRO A . n 
A 1 28  VAL 28  48   48   VAL VAL A . n 
A 1 29  ARG 29  49   49   ARG ARG A . n 
A 1 30  THR 30  50   50   THR THR A . n 
A 1 31  GLY 31  51   51   GLY GLY A . n 
A 1 32  ASP 32  52   52   ASP ASP A . n 
A 1 33  THR 33  53   53   THR THR A . n 
A 1 34  VAL 34  54   54   VAL VAL A . n 
A 1 35  ASN 35  55   55   ASN ASN A . n 
A 1 36  ASP 36  56   56   ASP ASP A . n 
A 1 37  GLU 37  57   57   GLU GLU A . n 
A 1 38  ASP 38  58   58   ASP ASP A . n 
A 1 39  ILE 39  59   59   ILE ILE A . n 
A 1 40  SER 40  60   60   SER SER A . n 
A 1 41  ASN 41  61   61   ASN ASN A . n 
A 1 42  THR 42  62   62   THR THR A . n 
A 1 43  ILE 43  63   63   ILE ILE A . n 
A 1 44  ARG 44  64   64   ARG ARG A . n 
A 1 45  ALA 45  65   65   ALA ALA A . n 
A 1 46  LEU 46  66   66   LEU LEU A . n 
A 1 47  PHE 47  67   67   PHE PHE A . n 
A 1 48  ALA 48  68   68   ALA ALA A . n 
A 1 49  THR 49  69   69   THR THR A . n 
A 1 50  GLY 50  70   70   GLY GLY A . n 
A 1 51  ASN 51  71   71   ASN ASN A . n 
A 1 52  PHE 52  72   72   PHE PHE A . n 
A 1 53  GLU 53  73   73   GLU GLU A . n 
A 1 54  ASP 54  74   74   ASP ASP A . n 
A 1 55  VAL 55  75   75   VAL VAL A . n 
A 1 56  ARG 56  76   76   ARG ARG A . n 
A 1 57  VAL 57  77   77   VAL VAL A . n 
A 1 58  LEU 58  78   78   LEU LEU A . n 
A 1 59  ARG 59  79   79   ARG ARG A . n 
A 1 60  ASP 60  80   80   ASP ASP A . n 
A 1 61  GLY 61  81   81   GLY GLY A . n 
A 1 62  ASP 62  82   82   ASP ASP A . n 
A 1 63  THR 63  83   83   THR THR A . n 
A 1 64  LEU 64  84   84   LEU LEU A . n 
A 1 65  LEU 65  85   85   LEU LEU A . n 
A 1 66  VAL 66  86   86   VAL VAL A . n 
A 1 67  GLN 67  87   87   GLN GLN A . n 
A 1 68  VAL 68  88   88   VAL VAL A . n 
A 1 69  LYS 69  89   89   LYS LYS A . n 
A 1 70  GLU 70  90   90   GLU GLU A . n 
A 1 71  ARG 71  91   91   ARG ARG A . n 
A 1 72  PRO 72  92   92   PRO PRO A . n 
A 1 73  THR 73  93   93   THR THR A . n 
A 1 74  ILE 74  94   94   ILE ILE A . n 
A 1 75  ALA 75  95   95   ALA ALA A . n 
A 1 76  SER 76  96   96   SER SER A . n 
A 1 77  ILE 77  97   97   ILE ILE A . n 
A 1 78  THR 78  98   98   THR THR A . n 
A 1 79  PHE 79  99   99   PHE PHE A . n 
A 1 80  SER 80  100  100  SER SER A . n 
A 1 81  GLY 81  101  101  GLY GLY A . n 
A 1 82  ASN 82  102  102  ASN ASN A . n 
A 1 83  LYS 83  103  103  LYS LYS A . n 
A 1 84  SER 84  104  104  SER SER A . n 
A 1 85  VAL 85  105  105  VAL VAL A . n 
A 1 86  LYS 86  106  106  LYS LYS A . n 
A 1 87  ASP 87  107  107  ASP ASP A . n 
A 1 88  ASP 88  108  108  ASP ASP A . n 
A 1 89  MET 89  109  109  MET MET A . n 
A 1 90  LEU 90  110  110  LEU LEU A . n 
A 1 91  LYS 91  111  111  LYS LYS A . n 
A 1 92  GLN 92  112  112  GLN GLN A . n 
A 1 93  ASN 93  113  113  ASN ASN A . n 
A 1 94  LEU 94  114  114  LEU LEU A . n 
A 1 95  GLU 95  115  115  GLU GLU A . n 
A 1 96  ALA 96  116  116  ALA ALA A . n 
A 1 97  SER 97  117  117  SER SER A . n 
A 1 98  GLY 98  118  118  GLY GLY A . n 
A 1 99  VAL 99  119  119  VAL VAL A . n 
A 1 100 ARG 100 120  120  ARG ARG A . n 
A 1 101 VAL 101 121  121  VAL VAL A . n 
A 1 102 GLY 102 122  122  GLY GLY A . n 
A 1 103 GLU 103 123  123  GLU GLU A . n 
A 1 104 SER 104 124  124  SER SER A . n 
A 1 105 LEU 105 125  125  LEU LEU A . n 
A 1 106 ASP 106 126  126  ASP ASP A . n 
A 1 107 ARG 107 127  127  ARG ARG A . n 
A 1 108 THR 108 128  128  THR THR A . n 
A 1 109 THR 109 129  129  THR THR A . n 
A 1 110 ILE 110 130  130  ILE ILE A . n 
A 1 111 ALA 111 131  131  ALA ALA A . n 
A 1 112 ASP 112 132  132  ASP ASP A . n 
A 1 113 ILE 113 133  133  ILE ILE A . n 
A 1 114 GLU 114 134  134  GLU GLU A . n 
A 1 115 LYS 115 135  135  LYS LYS A . n 
A 1 116 GLY 116 136  136  GLY GLY A . n 
A 1 117 LEU 117 137  137  LEU LEU A . n 
A 1 118 GLU 118 138  138  GLU GLU A . n 
A 1 119 ASP 119 139  139  ASP ASP A . n 
A 1 120 PHE 120 140  140  PHE PHE A . n 
A 1 121 TYR 121 141  141  TYR TYR A . n 
A 1 122 TYR 122 142  142  TYR TYR A . n 
A 1 123 SER 123 143  143  SER SER A . n 
A 1 124 VAL 124 144  144  VAL VAL A . n 
A 1 125 GLY 125 145  145  GLY GLY A . n 
A 1 126 LYS 126 146  146  LYS LYS A . n 
A 1 127 TYR 127 147  147  TYR TYR A . n 
A 1 128 SER 128 148  148  SER SER A . n 
A 1 129 ALA 129 149  149  ALA ALA A . n 
A 1 130 SER 130 150  150  SER SER A . n 
A 1 131 VAL 131 151  151  VAL VAL A . n 
A 1 132 LYS 132 152  152  LYS LYS A . n 
A 1 133 ALA 133 153  153  ALA ALA A . n 
A 1 134 VAL 134 154  154  VAL VAL A . n 
A 1 135 VAL 135 155  155  VAL VAL A . n 
A 1 136 THR 136 156  156  THR THR A . n 
A 1 137 PRO 137 157  157  PRO PRO A . n 
A 1 138 LEU 138 158  158  LEU LEU A . n 
A 1 139 PRO 139 159  159  PRO PRO A . n 
A 1 140 ARG 140 160  160  ARG ARG A . n 
A 1 141 ASN 141 161  161  ASN ASN A . n 
A 1 142 ARG 142 162  162  ARG ARG A . n 
A 1 143 VAL 143 163  163  VAL VAL A . n 
A 1 144 ASP 144 164  164  ASP ASP A . n 
A 1 145 LEU 145 165  165  LEU LEU A . n 
A 1 146 LYS 146 166  166  LYS LYS A . n 
A 1 147 LEU 147 167  167  LEU LEU A . n 
A 1 148 VAL 148 168  168  VAL VAL A . n 
A 1 149 PHE 149 169  169  PHE PHE A . n 
A 1 150 GLN 150 170  170  GLN GLN A . n 
A 1 151 GLU 151 171  171  GLU GLU A . n 
A 1 152 GLY 152 172  172  GLY GLY A . n 
A 1 153 VAL 153 173  173  VAL VAL A . n 
A 1 154 SER 154 174  174  SER SER A . n 
A 1 155 ALA 155 175  175  ALA ALA A . n 
A 1 156 GLU 156 176  ?    ?   ?   A . n 
A 1 157 ILE 157 177  177  ILE ILE A . n 
A 1 158 GLN 158 178  178  GLN GLN A . n 
A 1 159 GLN 159 179  179  GLN GLN A . n 
A 1 160 ILE 160 180  180  ILE ILE A . n 
A 1 161 ASN 161 181  181  ASN ASN A . n 
A 1 162 ILE 162 182  182  ILE ILE A . n 
A 1 163 VAL 163 183  183  VAL VAL A . n 
A 1 164 GLY 164 184  184  GLY GLY A . n 
A 1 165 ASN 165 185  185  ASN ASN A . n 
A 1 166 HIS 166 186  186  HIS HIS A . n 
A 1 167 ALA 167 187  187  ALA ALA A . n 
A 1 168 PHE 168 188  188  PHE PHE A . n 
A 1 169 THR 169 189  189  THR THR A . n 
A 1 170 THR 170 190  190  THR THR A . n 
A 1 171 ASP 171 191  191  ASP ASP A . n 
A 1 172 GLU 172 192  192  GLU GLU A . n 
A 1 173 LEU 173 193  193  LEU LEU A . n 
A 1 174 ILE 174 194  194  ILE ILE A . n 
A 1 175 SER 175 195  195  SER SER A . n 
A 1 176 HIS 176 196  196  HIS HIS A . n 
A 1 177 PHE 177 197  197  PHE PHE A . n 
A 1 178 GLN 178 198  198  GLN GLN A . n 
A 1 179 LEU 179 199  199  LEU LEU A . n 
A 1 180 ARG 180 200  200  ARG ARG A . n 
A 1 181 ASP 181 201  201  ASP ASP A . n 
A 1 182 GLU 182 202  202  GLU GLU A . n 
A 1 183 VAL 183 203  203  VAL VAL A . n 
A 1 184 PRO 184 204  204  PRO PRO A . n 
A 1 185 TRP 185 205  205  TRP TRP A . n 
A 1 186 TRP 186 206  206  TRP TRP A . n 
A 1 187 ASN 187 207  207  ASN ASN A . n 
A 1 188 VAL 188 208  208  VAL VAL A . n 
A 1 189 VAL 189 209  209  VAL VAL A . n 
A 1 190 GLY 190 210  210  GLY GLY A . n 
A 1 191 ASP 191 211  211  ASP ASP A . n 
A 1 192 ARG 192 212  212  ARG ARG A . n 
A 1 193 LYS 193 213  213  LYS LYS A . n 
A 1 194 TYR 194 214  214  TYR TYR A . n 
A 1 195 GLN 195 215  215  GLN GLN A . n 
A 1 196 LYS 196 216  216  LYS LYS A . n 
A 1 197 GLN 197 217  217  GLN GLN A . n 
A 1 198 LYS 198 218  218  LYS LYS A . n 
A 1 199 LEU 199 219  219  LEU LEU A . n 
A 1 200 ALA 200 220  220  ALA ALA A . n 
A 1 201 GLY 201 221  221  GLY GLY A . n 
A 1 202 ASP 202 222  222  ASP ASP A . n 
A 1 203 LEU 203 223  223  LEU LEU A . n 
A 1 204 GLU 204 224  224  GLU GLU A . n 
A 1 205 THR 205 225  225  THR THR A . n 
A 1 206 LEU 206 226  226  LEU LEU A . n 
A 1 207 ARG 207 227  227  ARG ARG A . n 
A 1 208 SER 208 228  228  SER SER A . n 
A 1 209 TYR 209 229  229  TYR TYR A . n 
A 1 210 TYR 210 230  230  TYR TYR A . n 
A 1 211 LEU 211 231  231  LEU LEU A . n 
A 1 212 ASP 212 232  232  ASP ASP A . n 
A 1 213 ARG 213 233  233  ARG ARG A . n 
A 1 214 GLY 214 234  234  GLY GLY A . n 
A 1 215 TYR 215 235  235  TYR TYR A . n 
A 1 216 ALA 216 236  236  ALA ALA A . n 
A 1 217 ARG 217 237  237  ARG ARG A . n 
A 1 218 PHE 218 238  238  PHE PHE A . n 
A 1 219 ASN 219 239  239  ASN ASN A . n 
A 1 220 ILE 220 240  240  ILE ILE A . n 
A 1 221 ASP 221 241  241  ASP ASP A . n 
A 1 222 SER 222 242  242  SER SER A . n 
A 1 223 THR 223 243  243  THR THR A . n 
A 1 224 GLN 224 244  244  GLN GLN A . n 
A 1 225 VAL 225 245  245  VAL VAL A . n 
A 1 226 SER 226 246  246  SER SER A . n 
A 1 227 LEU 227 247  247  LEU LEU A . n 
A 1 228 THR 228 248  248  THR THR A . n 
A 1 229 PRO 229 249  249  PRO PRO A . n 
A 1 230 ASP 230 250  250  ASP ASP A . n 
A 1 231 LYS 231 251  251  LYS LYS A . n 
A 1 232 LYS 232 252  252  LYS LYS A . n 
A 1 233 GLY 233 253  253  GLY GLY A . n 
A 1 234 ILE 234 254  254  ILE ILE A . n 
A 1 235 TYR 235 255  255  TYR TYR A . n 
A 1 236 VAL 236 256  256  VAL VAL A . n 
A 1 237 THR 237 257  257  THR THR A . n 
A 1 238 VAL 238 258  258  VAL VAL A . n 
A 1 239 ASN 239 259  259  ASN ASN A . n 
A 1 240 ILE 240 260  260  ILE ILE A . n 
A 1 241 THR 241 261  261  THR THR A . n 
A 1 242 GLU 242 262  262  GLU GLU A . n 
A 1 243 GLY 243 263  263  GLY GLY A . n 
A 1 244 ASP 244 264  264  ASP ASP A . n 
A 1 245 GLN 245 265  265  GLN GLN A . n 
A 1 246 TYR 246 266  266  TYR TYR A . n 
A 1 247 LYS 247 267  267  LYS LYS A . n 
A 1 248 LEU 248 268  268  LEU LEU A . n 
A 1 249 SER 249 269  269  SER SER A . n 
A 1 250 GLY 250 270  270  GLY GLY A . n 
A 1 251 VAL 251 271  271  VAL VAL A . n 
A 1 252 GLU 252 272  272  GLU GLU A . n 
A 1 253 VAL 253 273  273  VAL VAL A . n 
A 1 254 SER 254 274  274  SER SER A . n 
A 1 255 GLY 255 275  275  GLY GLY A . n 
A 1 256 ASN 256 276  276  ASN ASN A . n 
A 1 257 LEU 257 277  277  LEU LEU A . n 
A 1 258 ALA 258 278  278  ALA ALA A . n 
A 1 259 GLY 259 279  279  GLY GLY A . n 
A 1 260 HIS 260 280  280  HIS HIS A . n 
A 1 261 SER 261 281  281  SER SER A . n 
A 1 262 ALA 262 282  282  ALA ALA A . n 
A 1 263 GLU 263 283  283  GLU GLU A . n 
A 1 264 ILE 264 284  284  ILE ILE A . n 
A 1 265 GLU 265 285  285  GLU GLU A . n 
A 1 266 GLN 266 286  286  GLN GLN A . n 
A 1 267 LEU 267 287  287  LEU LEU A . n 
A 1 268 THR 268 288  288  THR THR A . n 
A 1 269 LYS 269 289  289  LYS LYS A . n 
A 1 270 ILE 270 290  290  ILE ILE A . n 
A 1 271 GLU 271 291  291  GLU GLU A . n 
A 1 272 PRO 272 292  292  PRO PRO A . n 
A 1 273 GLY 273 293  293  GLY GLY A . n 
A 1 274 GLU 274 294  294  GLU GLU A . n 
A 1 275 LEU 275 295  295  LEU LEU A . n 
A 1 276 TYR 276 296  296  TYR TYR A . n 
A 1 277 ASN 277 297  297  ASN ASN A . n 
A 1 278 GLY 278 298  298  GLY GLY A . n 
A 1 279 THR 279 299  299  THR THR A . n 
A 1 280 LYS 280 300  300  LYS LYS A . n 
A 1 281 VAL 281 301  301  VAL VAL A . n 
A 1 282 THR 282 302  302  THR THR A . n 
A 1 283 LYS 283 303  303  LYS LYS A . n 
A 1 284 MET 284 304  304  MET MET A . n 
A 1 285 GLU 285 305  305  GLU GLU A . n 
A 1 286 ASP 286 306  306  ASP ASP A . n 
A 1 287 ASP 287 307  307  ASP ASP A . n 
A 1 288 ILE 288 308  308  ILE ILE A . n 
A 1 289 LYS 289 309  309  LYS LYS A . n 
A 1 290 LYS 290 310  310  LYS LYS A . n 
A 1 291 LEU 291 311  311  LEU LEU A . n 
A 1 292 LEU 292 312  312  LEU LEU A . n 
A 1 293 GLY 293 313  313  GLY GLY A . n 
A 1 294 ARG 294 314  314  ARG ARG A . n 
A 1 295 TYR 295 315  315  TYR TYR A . n 
A 1 296 GLY 296 316  316  GLY GLY A . n 
A 1 297 TYR 297 317  317  TYR TYR A . n 
A 1 298 ALA 298 318  318  ALA ALA A . n 
A 1 299 TYR 299 319  319  TYR TYR A . n 
A 1 300 PRO 300 320  320  PRO PRO A . n 
A 1 301 ARG 301 321  321  ARG ARG A . n 
A 1 302 VAL 302 322  322  VAL VAL A . n 
A 1 303 GLN 303 323  323  GLN GLN A . n 
A 1 304 SER 304 324  324  SER SER A . n 
A 1 305 MET 305 325  325  MET MET A . n 
A 1 306 PRO 306 326  326  PRO PRO A . n 
A 1 307 GLU 307 327  327  GLU GLU A . n 
A 1 308 ILE 308 328  328  ILE ILE A . n 
A 1 309 ASN 309 329  329  ASN ASN A . n 
A 1 310 ASP 310 330  330  ASP ASP A . n 
A 1 311 ALA 311 331  331  ALA ALA A . n 
A 1 312 ASP 312 332  332  ASP ASP A . n 
A 1 313 LYS 313 333  333  LYS LYS A . n 
A 1 314 THR 314 334  334  THR THR A . n 
A 1 315 VAL 315 335  335  VAL VAL A . n 
A 1 316 LYS 316 336  336  LYS LYS A . n 
A 1 317 LEU 317 337  337  LEU LEU A . n 
A 1 318 ARG 318 338  338  ARG ARG A . n 
A 1 319 VAL 319 339  339  VAL VAL A . n 
A 1 320 ASN 320 340  340  ASN ASN A . n 
A 1 321 VAL 321 341  341  VAL VAL A . n 
A 1 322 ASP 322 342  342  ASP ASP A . n 
A 1 323 ALA 323 343  343  ALA ALA A . n 
A 1 324 GLY 324 344  344  GLY GLY A . n 
A 1 325 ASN 325 345  345  ASN ASN A . n 
A 1 326 ARG 326 346  346  ARG ARG A . n 
A 1 327 PHE 327 347  347  PHE PHE A . n 
A 1 328 TYR 328 348  348  TYR TYR A . n 
A 1 329 VAL 329 349  349  VAL VAL A . n 
A 1 330 ARG 330 350  350  ARG ARG A . n 
A 1 331 LYS 331 351  351  LYS LYS A . n 
A 1 332 ILE 332 352  352  ILE ILE A . n 
A 1 333 ARG 333 353  353  ARG ARG A . n 
A 1 334 PHE 334 354  354  PHE PHE A . n 
A 1 335 GLU 335 355  355  GLU GLU A . n 
A 1 336 GLY 336 356  356  GLY GLY A . n 
A 1 337 ASN 337 357  357  ASN ASN A . n 
A 1 338 ASP 338 358  358  ASP ASP A . n 
A 1 339 THR 339 359  359  THR THR A . n 
A 1 340 SER 340 360  360  SER SER A . n 
A 1 341 LYS 341 361  361  LYS LYS A . n 
A 1 342 ASP 342 362  362  ASP ASP A . n 
A 1 343 ALA 343 363  363  ALA ALA A . n 
A 1 344 VAL 344 364  364  VAL VAL A . n 
A 1 345 LEU 345 365  365  LEU LEU A . n 
A 1 346 ARG 346 366  366  ARG ARG A . n 
A 1 347 ARG 347 367  367  ARG ARG A . n 
A 1 348 GLU 348 368  368  GLU GLU A . n 
A 1 349 MET 349 369  369  MET MET A . n 
A 1 350 ARG 350 370  370  ARG ARG A . n 
A 1 351 GLN 351 371  371  GLN GLN A . n 
A 1 352 MET 352 372  372  MET MET A . n 
A 1 353 GLU 353 373  373  GLU GLU A . n 
A 1 354 GLY 354 374  374  GLY GLY A . n 
A 1 355 ALA 355 375  375  ALA ALA A . n 
A 1 356 TRP 356 376  376  TRP TRP A . n 
A 1 357 LEU 357 377  377  LEU LEU A . n 
A 1 358 GLY 358 378  378  GLY GLY A . n 
A 1 359 SER 359 379  379  SER SER A . n 
A 1 360 ASP 360 380  380  ASP ASP A . n 
A 1 361 LEU 361 381  381  LEU LEU A . n 
A 1 362 VAL 362 382  382  VAL VAL A . n 
A 1 363 ASP 363 383  383  ASP ASP A . n 
A 1 364 GLN 364 384  384  GLN GLN A . n 
A 1 365 GLY 365 385  385  GLY GLY A . n 
A 1 366 LYS 366 386  386  LYS LYS A . n 
A 1 367 GLU 367 387  387  GLU GLU A . n 
A 1 368 ARG 368 388  388  ARG ARG A . n 
A 1 369 LEU 369 389  389  LEU LEU A . n 
A 1 370 ASN 370 390  390  ASN ASN A . n 
A 1 371 ARG 371 391  391  ARG ARG A . n 
A 1 372 LEU 372 392  392  LEU LEU A . n 
A 1 373 GLY 373 393  393  GLY GLY A . n 
A 1 374 PHE 374 394  394  PHE PHE A . n 
A 1 375 PHE 375 395  395  PHE PHE A . n 
A 1 376 GLU 376 396  396  GLU GLU A . n 
A 1 377 THR 377 397  397  THR THR A . n 
A 1 378 VAL 378 398  398  VAL VAL A . n 
A 1 379 ASP 379 399  399  ASP ASP A . n 
A 1 380 THR 380 400  400  THR THR A . n 
A 1 381 ASP 381 401  401  ASP ASP A . n 
A 1 382 THR 382 402  402  THR THR A . n 
A 1 383 GLN 383 403  403  GLN GLN A . n 
A 1 384 ARG 384 404  404  ARG ARG A . n 
A 1 385 VAL 385 405  405  VAL VAL A . n 
A 1 386 PRO 386 406  406  PRO PRO A . n 
A 1 387 GLY 387 407  407  GLY GLY A . n 
A 1 388 SER 388 408  408  SER SER A . n 
A 1 389 PRO 389 409  409  PRO PRO A . n 
A 1 390 ASP 390 410  410  ASP ASP A . n 
A 1 391 GLN 391 411  411  GLN GLN A . n 
A 1 392 VAL 392 412  412  VAL VAL A . n 
A 1 393 ASP 393 413  413  ASP ASP A . n 
A 1 394 VAL 394 414  414  VAL VAL A . n 
A 1 395 VAL 395 415  415  VAL VAL A . n 
A 1 396 TYR 396 416  416  TYR TYR A . n 
A 1 397 LYS 397 417  417  LYS LYS A . n 
A 1 398 VAL 398 418  418  VAL VAL A . n 
A 1 399 LYS 399 419  419  LYS LYS A . n 
A 1 400 GLU 400 420  420  GLU GLU A . n 
A 1 401 ARG 401 421  421  ARG ARG A . n 
A 1 402 ASN 402 422  422  ASN ASN A . n 
A 1 403 THR 403 423  423  THR THR A . n 
A 1 404 GLY 404 424  424  GLY GLY A . n 
A 1 405 CYS 405 425  425  CYS CYS A . n 
A 1 406 PHE 406 426  426  PHE PHE A . n 
A 1 407 ASN 407 427  427  ASN ASN A . n 
A 1 408 PHE 408 428  428  PHE PHE A . n 
A 1 409 GLY 409 429  429  GLY GLY A . n 
A 1 410 ILE 410 430  430  ILE ILE A . n 
A 1 411 GLY 411 431  431  GLY GLY A . n 
A 1 412 TYR 412 432  432  TYR TYR A . n 
A 1 413 GLY 413 433  433  GLY GLY A . n 
A 1 414 THR 414 434  434  THR THR A . n 
A 1 415 GLU 415 435  435  GLU GLU A . n 
A 1 416 SER 416 436  436  SER SER A . n 
A 1 417 GLY 417 437  437  GLY GLY A . n 
A 1 418 VAL 418 438  438  VAL VAL A . n 
A 1 419 SER 419 439  439  SER SER A . n 
A 1 420 PHE 420 440  440  PHE PHE A . n 
A 1 421 GLN 421 441  441  GLN GLN A . n 
A 1 422 ALA 422 442  442  ALA ALA A . n 
A 1 423 GLY 423 443  443  GLY GLY A . n 
A 1 424 VAL 424 444  444  VAL VAL A . n 
A 1 425 GLN 425 445  445  GLN GLN A . n 
A 1 426 GLN 426 446  446  GLN GLN A . n 
A 1 427 ASP 427 447  447  ASP ASP A . n 
A 1 428 ASN 428 448  448  ASN ASN A . n 
A 1 429 TRP 429 449  449  TRP TRP A . n 
A 1 430 LEU 430 450  450  LEU LEU A . n 
A 1 431 GLY 431 451  451  GLY GLY A . n 
A 1 432 THR 432 452  452  THR THR A . n 
A 1 433 GLY 433 453  453  GLY GLY A . n 
A 1 434 TYR 434 454  454  TYR TYR A . n 
A 1 435 ALA 435 455  455  ALA ALA A . n 
A 1 436 VAL 436 456  456  VAL VAL A . n 
A 1 437 GLY 437 457  457  GLY GLY A . n 
A 1 438 ILE 438 458  458  ILE ILE A . n 
A 1 439 ASN 439 459  459  ASN ASN A . n 
A 1 440 GLY 440 460  460  GLY GLY A . n 
A 1 441 THR 441 461  461  THR THR A . n 
A 1 442 LYS 442 462  462  LYS LYS A . n 
A 1 443 ASN 443 463  463  ASN ASN A . n 
A 1 444 ASP 444 464  464  ASP ASP A . n 
A 1 445 TYR 445 465  465  TYR TYR A . n 
A 1 446 GLN 446 466  466  GLN GLN A . n 
A 1 447 THR 447 467  467  THR THR A . n 
A 1 448 TYR 448 468  468  TYR TYR A . n 
A 1 449 ALA 449 469  469  ALA ALA A . n 
A 1 450 GLU 450 470  470  GLU GLU A . n 
A 1 451 LEU 451 471  471  LEU LEU A . n 
A 1 452 SER 452 472  472  SER SER A . n 
A 1 453 VAL 453 473  473  VAL VAL A . n 
A 1 454 THR 454 474  474  THR THR A . n 
A 1 455 ASN 455 475  475  ASN ASN A . n 
A 1 456 PRO 456 476  476  PRO PRO A . n 
A 1 457 TYR 457 477  477  TYR TYR A . n 
A 1 458 PHE 458 478  478  PHE PHE A . n 
A 1 459 THR 459 479  479  THR THR A . n 
A 1 460 VAL 460 480  480  VAL VAL A . n 
A 1 461 ASP 461 481  481  ASP ASP A . n 
A 1 462 GLY 462 482  482  GLY GLY A . n 
A 1 463 VAL 463 483  483  VAL VAL A . n 
A 1 464 SER 464 484  484  SER SER A . n 
A 1 465 LEU 465 485  485  LEU LEU A . n 
A 1 466 GLY 466 486  486  GLY GLY A . n 
A 1 467 GLY 467 487  487  GLY GLY A . n 
A 1 468 ARG 468 488  488  ARG ARG A . n 
A 1 469 LEU 469 489  489  LEU LEU A . n 
A 1 470 PHE 470 490  490  PHE PHE A . n 
A 1 471 TYR 471 491  491  TYR TYR A . n 
A 1 472 ASN 472 492  492  ASN ASN A . n 
A 1 473 ASP 473 493  493  ASP ASP A . n 
A 1 474 PHE 474 494  494  PHE PHE A . n 
A 1 475 GLN 475 495  495  GLN GLN A . n 
A 1 476 ALA 476 496  496  ALA ALA A . n 
A 1 477 ASP 477 497  497  ASP ASP A . n 
A 1 478 ASP 478 498  498  ASP ASP A . n 
A 1 479 ALA 479 499  499  ALA ALA A . n 
A 1 480 ASP 480 500  500  ASP ASP A . n 
A 1 481 LEU 481 501  501  LEU LEU A . n 
A 1 482 SER 482 502  502  SER SER A . n 
A 1 483 ASP 483 503  503  ASP ASP A . n 
A 1 484 TYR 484 504  504  TYR TYR A . n 
A 1 485 THR 485 505  505  THR THR A . n 
A 1 486 ASN 486 506  506  ASN ASN A . n 
A 1 487 LYS 487 507  507  LYS LYS A . n 
A 1 488 SER 488 508  508  SER SER A . n 
A 1 489 TYR 489 509  509  TYR TYR A . n 
A 1 490 GLY 490 510  510  GLY GLY A . n 
A 1 491 THR 491 511  511  THR THR A . n 
A 1 492 ASP 492 512  512  ASP ASP A . n 
A 1 493 VAL 493 513  513  VAL VAL A . n 
A 1 494 THR 494 514  514  THR THR A . n 
A 1 495 LEU 495 515  515  LEU LEU A . n 
A 1 496 GLY 496 516  516  GLY GLY A . n 
A 1 497 PHE 497 517  517  PHE PHE A . n 
A 1 498 PRO 498 518  518  PRO PRO A . n 
A 1 499 ILE 499 519  519  ILE ILE A . n 
A 1 500 ASN 500 520  520  ASN ASN A . n 
A 1 501 GLU 501 521  521  GLU GLU A . n 
A 1 502 TYR 502 522  522  TYR TYR A . n 
A 1 503 ASN 503 523  523  ASN ASN A . n 
A 1 504 SER 504 524  524  SER SER A . n 
A 1 505 LEU 505 525  525  LEU LEU A . n 
A 1 506 ARG 506 526  526  ARG ARG A . n 
A 1 507 ALA 507 527  527  ALA ALA A . n 
A 1 508 GLY 508 528  528  GLY GLY A . n 
A 1 509 LEU 509 529  529  LEU LEU A . n 
A 1 510 GLY 510 530  530  GLY GLY A . n 
A 1 511 TYR 511 531  531  TYR TYR A . n 
A 1 512 VAL 512 532  532  VAL VAL A . n 
A 1 513 HIS 513 533  533  HIS HIS A . n 
A 1 514 ASN 514 534  534  ASN ASN A . n 
A 1 515 SER 515 535  535  SER SER A . n 
A 1 516 LEU 516 536  536  LEU LEU A . n 
A 1 517 SER 517 537  537  SER SER A . n 
A 1 518 ASN 518 538  538  ASN ASN A . n 
A 1 519 MET 519 539  539  MET MET A . n 
A 1 520 GLN 520 540  540  GLN GLN A . n 
A 1 521 PRO 521 541  541  PRO PRO A . n 
A 1 522 GLN 522 542  542  GLN GLN A . n 
A 1 523 VAL 523 543  543  VAL VAL A . n 
A 1 524 ALA 524 544  544  ALA ALA A . n 
A 1 525 MET 525 545  545  MET MET A . n 
A 1 526 TRP 526 546  546  TRP TRP A . n 
A 1 527 ARG 527 547  547  ARG ARG A . n 
A 1 528 TYR 528 548  548  TYR TYR A . n 
A 1 529 LEU 529 549  549  LEU LEU A . n 
A 1 530 TYR 530 550  550  TYR TYR A . n 
A 1 531 SER 531 551  551  SER SER A . n 
A 1 532 MET 532 552  552  MET MET A . n 
A 1 533 GLY 533 553  553  GLY GLY A . n 
A 1 534 GLU 534 554  554  GLU GLU A . n 
A 1 535 HIS 535 555  555  HIS HIS A . n 
A 1 536 PRO 536 556  556  PRO PRO A . n 
A 1 537 SER 537 557  557  SER SER A . n 
A 1 538 THR 538 558  558  THR THR A . n 
A 1 539 SER 539 559  559  SER SER A . n 
A 1 540 ASP 540 560  560  ASP ASP A . n 
A 1 541 GLN 541 561  561  GLN GLN A . n 
A 1 542 ASP 542 562  562  ASP ASP A . n 
A 1 543 ASN 543 563  563  ASN ASN A . n 
A 1 544 SER 544 564  564  SER SER A . n 
A 1 545 PHE 545 565  565  PHE PHE A . n 
A 1 546 LYS 546 566  566  LYS LYS A . n 
A 1 547 THR 547 567  567  THR THR A . n 
A 1 548 ASP 548 568  568  ASP ASP A . n 
A 1 549 ASP 549 569  569  ASP ASP A . n 
A 1 550 PHE 550 570  570  PHE PHE A . n 
A 1 551 THR 551 571  571  THR THR A . n 
A 1 552 PHE 552 572  572  PHE PHE A . n 
A 1 553 ASN 553 573  573  ASN ASN A . n 
A 1 554 TYR 554 574  574  TYR TYR A . n 
A 1 555 GLY 555 575  575  GLY GLY A . n 
A 1 556 TRP 556 576  576  TRP TRP A . n 
A 1 557 THR 557 577  577  THR THR A . n 
A 1 558 TYR 558 578  578  TYR TYR A . n 
A 1 559 ASN 559 579  579  ASN ASN A . n 
A 1 560 LYS 560 580  580  LYS LYS A . n 
A 1 561 LEU 561 581  581  LEU LEU A . n 
A 1 562 ASP 562 582  582  ASP ASP A . n 
A 1 563 ARG 563 583  583  ARG ARG A . n 
A 1 564 GLY 564 584  584  GLY GLY A . n 
A 1 565 TYR 565 585  585  TYR TYR A . n 
A 1 566 PHE 566 586  586  PHE PHE A . n 
A 1 567 PRO 567 587  587  PRO PRO A . n 
A 1 568 THR 568 588  588  THR THR A . n 
A 1 569 ASP 569 589  589  ASP ASP A . n 
A 1 570 GLY 570 590  590  GLY GLY A . n 
A 1 571 SER 571 591  591  SER SER A . n 
A 1 572 ARG 572 592  592  ARG ARG A . n 
A 1 573 VAL 573 593  593  VAL VAL A . n 
A 1 574 ASN 574 594  594  ASN ASN A . n 
A 1 575 LEU 575 595  595  LEU LEU A . n 
A 1 576 THR 576 596  596  THR THR A . n 
A 1 577 GLY 577 597  597  GLY GLY A . n 
A 1 578 LYS 578 598  598  LYS LYS A . n 
A 1 579 VAL 579 599  599  VAL VAL A . n 
A 1 580 THR 580 600  600  THR THR A . n 
A 1 581 ILE 581 601  601  ILE ILE A . n 
A 1 582 PRO 582 602  602  PRO PRO A . n 
A 1 583 GLY 583 603  603  GLY GLY A . n 
A 1 584 SER 584 604  604  SER SER A . n 
A 1 585 ASP 585 605  605  ASP ASP A . n 
A 1 586 ASN 586 606  606  ASN ASN A . n 
A 1 587 GLU 587 607  607  GLU GLU A . n 
A 1 588 TYR 588 608  608  TYR TYR A . n 
A 1 589 TYR 589 609  609  TYR TYR A . n 
A 1 590 LYS 590 610  610  LYS LYS A . n 
A 1 591 VAL 591 611  611  VAL VAL A . n 
A 1 592 THR 592 612  612  THR THR A . n 
A 1 593 LEU 593 613  613  LEU LEU A . n 
A 1 594 ASP 594 614  614  ASP ASP A . n 
A 1 595 THR 595 615  615  THR THR A . n 
A 1 596 ALA 596 616  616  ALA ALA A . n 
A 1 597 THR 597 617  617  THR THR A . n 
A 1 598 TYR 598 618  618  TYR TYR A . n 
A 1 599 VAL 599 619  619  VAL VAL A . n 
A 1 600 PRO 600 620  620  PRO PRO A . n 
A 1 601 ILE 601 621  621  ILE ILE A . n 
A 1 602 ASP 602 622  622  ASP ASP A . n 
A 1 603 ASP 603 623  623  ASP ASP A . n 
A 1 604 ASP 604 624  624  ASP ASP A . n 
A 1 605 HIS 605 625  625  HIS HIS A . n 
A 1 606 LYS 606 626  626  LYS LYS A . n 
A 1 607 TRP 607 627  627  TRP TRP A . n 
A 1 608 VAL 608 628  628  VAL VAL A . n 
A 1 609 VAL 609 629  629  VAL VAL A . n 
A 1 610 LEU 610 630  630  LEU LEU A . n 
A 1 611 GLY 611 631  631  GLY GLY A . n 
A 1 612 ARG 612 632  632  ARG ARG A . n 
A 1 613 THR 613 633  633  THR THR A . n 
A 1 614 ARG 614 634  634  ARG ARG A . n 
A 1 615 TRP 615 635  635  TRP TRP A . n 
A 1 616 GLY 616 636  636  GLY GLY A . n 
A 1 617 TYR 617 637  637  TYR TYR A . n 
A 1 618 GLY 618 638  638  GLY GLY A . n 
A 1 619 ASP 619 639  639  ASP ASP A . n 
A 1 620 GLY 620 640  640  GLY GLY A . n 
A 1 621 LEU 621 641  641  LEU LEU A . n 
A 1 622 GLY 622 642  642  GLY GLY A . n 
A 1 623 GLY 623 643  643  GLY GLY A . n 
A 1 624 LYS 624 644  644  LYS LYS A . n 
A 1 625 GLU 625 645  645  GLU GLU A . n 
A 1 626 MET 626 646  646  MET MET A . n 
A 1 627 PRO 627 647  647  PRO PRO A . n 
A 1 628 PHE 628 648  648  PHE PHE A . n 
A 1 629 TYR 629 649  649  TYR TYR A . n 
A 1 630 GLU 630 650  650  GLU GLU A . n 
A 1 631 ASN 631 651  651  ASN ASN A . n 
A 1 632 PHE 632 652  652  PHE PHE A . n 
A 1 633 TYR 633 653  653  TYR TYR A . n 
A 1 634 ALA 634 654  654  ALA ALA A . n 
A 1 635 GLY 635 655  655  GLY GLY A . n 
A 1 636 GLY 636 656  656  GLY GLY A . n 
A 1 637 SER 637 657  657  SER SER A . n 
A 1 638 SER 638 658  658  SER SER A . n 
A 1 639 THR 639 659  659  THR THR A . n 
A 1 640 VAL 640 660  660  VAL VAL A . n 
A 1 641 ARG 641 661  661  ARG ARG A . n 
A 1 642 GLY 642 662  662  GLY GLY A . n 
A 1 643 PHE 643 663  663  PHE PHE A . n 
A 1 644 GLN 644 664  664  GLN GLN A . n 
A 1 645 SER 645 665  665  SER SER A . n 
A 1 646 ASN 646 666  666  ASN ASN A . n 
A 1 647 THR 647 667  667  THR THR A . n 
A 1 648 ILE 648 668  668  ILE ILE A . n 
A 1 649 GLY 649 669  669  GLY GLY A . n 
A 1 650 PRO 650 670  670  PRO PRO A . n 
A 1 651 LYS 651 671  671  LYS LYS A . n 
A 1 652 ALA 652 672  672  ALA ALA A . n 
A 1 653 VAL 653 673  673  VAL VAL A . n 
A 1 654 TYR 654 674  674  TYR TYR A . n 
A 1 655 PHE 655 675  675  PHE PHE A . n 
A 1 656 PRO 656 676  676  PRO PRO A . n 
A 1 657 HIS 657 677  677  HIS HIS A . n 
A 1 658 GLN 658 678  ?    ?   ?   A . n 
A 1 659 ALA 659 679  ?    ?   ?   A . n 
A 1 660 SER 660 680  ?    ?   ?   A . n 
A 1 661 ASN 661 681  ?    ?   ?   A . n 
A 1 662 TYR 662 682  ?    ?   ?   A . n 
A 1 663 ASP 663 683  ?    ?   ?   A . n 
A 1 664 PRO 664 684  ?    ?   ?   A . n 
A 1 665 ASP 665 685  ?    ?   ?   A . n 
A 1 666 TYR 666 686  ?    ?   ?   A . n 
A 1 667 ASP 667 687  ?    ?   ?   A . n 
A 1 668 TYR 668 688  ?    ?   ?   A . n 
A 1 669 GLU 669 689  ?    ?   ?   A . n 
A 1 670 CYS 670 690  ?    ?   ?   A . n 
A 1 671 ALA 671 691  ?    ?   ?   A . n 
A 1 672 THR 672 692  ?    ?   ?   A . n 
A 1 673 GLN 673 693  ?    ?   ?   A . n 
A 1 674 ASP 674 694  ?    ?   ?   A . n 
A 1 675 GLY 675 695  ?    ?   ?   A . n 
A 1 676 ALA 676 696  ?    ?   ?   A . n 
A 1 677 LYS 677 697  ?    ?   ?   A . n 
A 1 678 ASP 678 698  698  ASP ASP A . n 
A 1 679 LEU 679 699  699  LEU LEU A . n 
A 1 680 CYS 680 700  700  CYS CYS A . n 
A 1 681 LYS 681 701  701  LYS LYS A . n 
A 1 682 SER 682 702  702  SER SER A . n 
A 1 683 ASP 683 703  703  ASP ASP A . n 
A 1 684 ASP 684 704  704  ASP ASP A . n 
A 1 685 ALA 685 705  705  ALA ALA A . n 
A 1 686 VAL 686 706  706  VAL VAL A . n 
A 1 687 GLY 687 707  707  GLY GLY A . n 
A 1 688 GLY 688 708  708  GLY GLY A . n 
A 1 689 ASN 689 709  709  ASN ASN A . n 
A 1 690 ALA 690 710  710  ALA ALA A . n 
A 1 691 MET 691 711  711  MET MET A . n 
A 1 692 ALA 692 712  712  ALA ALA A . n 
A 1 693 VAL 693 713  713  VAL VAL A . n 
A 1 694 ALA 694 714  714  ALA ALA A . n 
A 1 695 SER 695 715  715  SER SER A . n 
A 1 696 LEU 696 716  716  LEU LEU A . n 
A 1 697 GLU 697 717  717  GLU GLU A . n 
A 1 698 PHE 698 718  718  PHE PHE A . n 
A 1 699 ILE 699 719  719  ILE ILE A . n 
A 1 700 THR 700 720  720  THR THR A . n 
A 1 701 PRO 701 721  721  PRO PRO A . n 
A 1 702 THR 702 722  722  THR THR A . n 
A 1 703 PRO 703 723  723  PRO PRO A . n 
A 1 704 PHE 704 724  724  PHE PHE A . n 
A 1 705 ILE 705 725  725  ILE ILE A . n 
A 1 706 SER 706 726  726  SER SER A . n 
A 1 707 ASP 707 727  727  ASP ASP A . n 
A 1 708 LYS 708 728  728  LYS LYS A . n 
A 1 709 TYR 709 729  729  TYR TYR A . n 
A 1 710 ALA 710 730  730  ALA ALA A . n 
A 1 711 ASN 711 731  731  ASN ASN A . n 
A 1 712 SER 712 732  732  SER SER A . n 
A 1 713 VAL 713 733  733  VAL VAL A . n 
A 1 714 ARG 714 734  734  ARG ARG A . n 
A 1 715 THR 715 735  735  THR THR A . n 
A 1 716 SER 716 736  736  SER SER A . n 
A 1 717 PHE 717 737  737  PHE PHE A . n 
A 1 718 PHE 718 738  738  PHE PHE A . n 
A 1 719 TRP 719 739  739  TRP TRP A . n 
A 1 720 ASP 720 740  740  ASP ASP A . n 
A 1 721 MET 721 741  741  MET MET A . n 
A 1 722 GLY 722 742  742  GLY GLY A . n 
A 1 723 THR 723 743  743  THR THR A . n 
A 1 724 VAL 724 744  744  VAL VAL A . n 
A 1 725 TRP 725 745  745  TRP TRP A . n 
A 1 726 ASP 726 746  746  ASP ASP A . n 
A 1 727 THR 727 747  747  THR THR A . n 
A 1 728 ASN 728 748  748  ASN ASN A . n 
A 1 729 TRP 729 749  749  TRP TRP A . n 
A 1 730 ASP 730 750  750  ASP ASP A . n 
A 1 731 SER 731 751  751  SER SER A . n 
A 1 732 SER 732 752  752  SER SER A . n 
A 1 733 GLN 733 753  753  GLN GLN A . n 
A 1 734 TYR 734 754  754  TYR TYR A . n 
A 1 735 SER 735 755  755  SER SER A . n 
A 1 736 GLY 736 756  756  GLY GLY A . n 
A 1 737 TYR 737 757  757  TYR TYR A . n 
A 1 738 PRO 738 758  758  PRO PRO A . n 
A 1 739 ASP 739 759  759  ASP ASP A . n 
A 1 740 TYR 740 760  760  TYR TYR A . n 
A 1 741 SER 741 761  761  SER SER A . n 
A 1 742 ASP 742 762  762  ASP ASP A . n 
A 1 743 PRO 743 763  763  PRO PRO A . n 
A 1 744 SER 744 764  764  SER SER A . n 
A 1 745 ASN 745 765  765  ASN ASN A . n 
A 1 746 ILE 746 766  766  ILE ILE A . n 
A 1 747 ARG 747 767  767  ARG ARG A . n 
A 1 748 MET 748 768  768  MET MET A . n 
A 1 749 SER 749 769  769  SER SER A . n 
A 1 750 ALA 750 770  770  ALA ALA A . n 
A 1 751 GLY 751 771  771  GLY GLY A . n 
A 1 752 ILE 752 772  772  ILE ILE A . n 
A 1 753 ALA 753 773  773  ALA ALA A . n 
A 1 754 LEU 754 774  774  LEU LEU A . n 
A 1 755 GLN 755 775  775  GLN GLN A . n 
A 1 756 TRP 756 776  776  TRP TRP A . n 
A 1 757 MET 757 777  777  MET MET A . n 
A 1 758 SER 758 778  778  SER SER A . n 
A 1 759 PRO 759 779  779  PRO PRO A . n 
A 1 760 LEU 760 780  780  LEU LEU A . n 
A 1 761 GLY 761 781  781  GLY GLY A . n 
A 1 762 PRO 762 782  782  PRO PRO A . n 
A 1 763 LEU 763 783  783  LEU LEU A . n 
A 1 764 VAL 764 784  784  VAL VAL A . n 
A 1 765 PHE 765 785  785  PHE PHE A . n 
A 1 766 SER 766 786  786  SER SER A . n 
A 1 767 TYR 767 787  787  TYR TYR A . n 
A 1 768 ALA 768 788  788  ALA ALA A . n 
A 1 769 GLN 769 789  789  GLN GLN A . n 
A 1 770 PRO 770 790  790  PRO PRO A . n 
A 1 771 PHE 771 791  791  PHE PHE A . n 
A 1 772 LYS 772 792  792  LYS LYS A . n 
A 1 773 LYS 773 793  793  LYS LYS A . n 
A 1 774 TYR 774 794  794  TYR TYR A . n 
A 1 775 ASP 775 795  795  ASP ASP A . n 
A 1 776 GLY 776 796  796  GLY GLY A . n 
A 1 777 ASP 777 797  797  ASP ASP A . n 
A 1 778 LYS 778 798  798  LYS LYS A . n 
A 1 779 ALA 779 799  799  ALA ALA A . n 
A 1 780 GLU 780 800  800  GLU GLU A . n 
A 1 781 GLN 781 801  801  GLN GLN A . n 
A 1 782 PHE 782 802  802  PHE PHE A . n 
A 1 783 GLN 783 803  803  GLN GLN A . n 
A 1 784 PHE 784 804  804  PHE PHE A . n 
A 1 785 ASN 785 805  805  ASN ASN A . n 
A 1 786 ILE 786 806  806  ILE ILE A . n 
A 1 787 GLY 787 807  ?    ?   ?   A . n 
A 1 788 LYS 788 808  ?    ?   ?   A . n 
A 1 789 THR 789 809  ?    ?   ?   A . n 
A 1 790 TRP 790 810  ?    ?   ?   A . n 
B 2 1   CYS 1   20   ?    ?   ?   B . n 
B 2 2   SER 2   21   ?    ?   ?   B . n 
B 2 3   LEU 3   22   ?    ?   ?   B . n 
B 2 4   PHE 4   23   ?    ?   ?   B . n 
B 2 5   ASN 5   24   ?    ?   ?   B . n 
B 2 6   SER 6   25   ?    ?   ?   B . n 
B 2 7   GLU 7   26   ?    ?   ?   B . n 
B 2 8   GLU 8   27   ?    ?   ?   B . n 
B 2 9   ASP 9   28   ?    ?   ?   B . n 
B 2 10  VAL 10  29   29   VAL VAL B . n 
B 2 11  VAL 11  30   30   VAL VAL B . n 
B 2 12  LYS 12  31   31   LYS LYS B . n 
B 2 13  MET 13  32   32   MET MET B . n 
B 2 14  SER 14  33   33   SER SER B . n 
B 2 15  PRO 15  34   34   PRO PRO B . n 
B 2 16  LEU 16  35   35   LEU LEU B . n 
B 2 17  PRO 17  36   36   PRO PRO B . n 
B 2 18  THR 18  37   37   THR THR B . n 
B 2 19  VAL 19  38   38   VAL VAL B . n 
B 2 20  GLU 20  39   39   GLU GLU B . n 
B 2 21  ASN 21  40   40   ASN ASN B . n 
B 2 22  GLN 22  41   41   GLN GLN B . n 
B 2 23  PHE 23  42   42   PHE PHE B . n 
B 2 24  THR 24  43   43   THR THR B . n 
B 2 25  PRO 25  44   44   PRO PRO B . n 
B 2 26  THR 26  45   45   THR THR B . n 
B 2 27  THR 27  46   46   THR THR B . n 
B 2 28  ALA 28  47   47   ALA ALA B . n 
B 2 29  TRP 29  48   48   TRP TRP B . n 
B 2 30  SER 30  49   49   SER SER B . n 
B 2 31  THR 31  50   50   THR THR B . n 
B 2 32  SER 32  51   51   SER SER B . n 
B 2 33  VAL 33  52   52   VAL VAL B . n 
B 2 34  GLY 34  53   53   GLY GLY B . n 
B 2 35  SER 35  54   54   SER SER B . n 
B 2 36  GLY 36  55   55   GLY GLY B . n 
B 2 37  ILE 37  56   56   ILE ILE B . n 
B 2 38  GLY 38  57   57   GLY GLY B . n 
B 2 39  ASN 39  58   58   ASN ASN B . n 
B 2 40  PHE 40  59   59   PHE PHE B . n 
B 2 41  TYR 41  60   60   TYR TYR B . n 
B 2 42  SER 42  61   61   SER SER B . n 
B 2 43  ASN 43  62   62   ASN ASN B . n 
B 2 44  LEU 44  63   63   LEU LEU B . n 
B 2 45  HIS 45  64   64   HIS HIS B . n 
B 2 46  PRO 46  65   65   PRO PRO B . n 
B 2 47  ALA 47  66   66   ALA ALA B . n 
B 2 48  LEU 48  67   67   LEU LEU B . n 
B 2 49  ALA 49  68   68   ALA ALA B . n 
B 2 50  ASP 50  69   69   ASP ASP B . n 
B 2 51  ASN 51  70   70   ASN ASN B . n 
B 2 52  VAL 52  71   71   VAL VAL B . n 
B 2 53  VAL 53  72   72   VAL VAL B . n 
B 2 54  TYR 54  73   73   TYR TYR B . n 
B 2 55  ALA 55  74   74   ALA ALA B . n 
B 2 56  ALA 56  75   75   ALA ALA B . n 
B 2 57  ASP 57  76   76   ASP ASP B . n 
B 2 58  ARG 58  77   77   ARG ARG B . n 
B 2 59  ALA 59  78   78   ALA ALA B . n 
B 2 60  GLY 60  79   79   GLY GLY B . n 
B 2 61  LEU 61  80   80   LEU LEU B . n 
B 2 62  VAL 62  81   81   VAL VAL B . n 
B 2 63  LYS 63  82   82   LYS LYS B . n 
B 2 64  ALA 64  83   83   ALA ALA B . n 
B 2 65  LEU 65  84   84   LEU LEU B . n 
B 2 66  ASN 66  85   85   ASN ASN B . n 
B 2 67  ALA 67  86   86   ALA ALA B . n 
B 2 68  ASP 68  87   87   ASP ASP B . n 
B 2 69  ASP 69  88   88   ASP ASP B . n 
B 2 70  GLY 70  89   89   GLY GLY B . n 
B 2 71  LYS 71  90   90   LYS LYS B . n 
B 2 72  GLU 72  91   91   GLU GLU B . n 
B 2 73  ILE 73  92   92   ILE ILE B . n 
B 2 74  TRP 74  93   93   TRP TRP B . n 
B 2 75  SER 75  94   94   SER SER B . n 
B 2 76  VAL 76  95   95   VAL VAL B . n 
B 2 77  SER 77  96   96   SER SER B . n 
B 2 78  LEU 78  97   97   LEU LEU B . n 
B 2 79  ALA 79  98   98   ALA ALA B . n 
B 2 80  GLU 80  99   99   GLU GLU B . n 
B 2 81  LYS 81  100  100  LYS LYS B . n 
B 2 82  ASP 82  101  101  ASP ASP B . n 
B 2 83  GLY 83  102  102  GLY GLY B . n 
B 2 84  TRP 84  103  103  TRP TRP B . n 
B 2 85  PHE 85  104  104  PHE PHE B . n 
B 2 86  SER 86  105  105  SER SER B . n 
B 2 87  LYS 87  106  106  LYS LYS B . n 
B 2 88  GLU 88  107  107  GLU GLU B . n 
B 2 89  PRO 89  108  108  PRO PRO B . n 
B 2 90  ALA 90  109  109  ALA ALA B . n 
B 2 91  LEU 91  110  110  LEU LEU B . n 
B 2 92  LEU 92  111  111  LEU LEU B . n 
B 2 93  SER 93  112  112  SER SER B . n 
B 2 94  GLY 94  113  113  GLY GLY B . n 
B 2 95  GLY 95  114  114  GLY GLY B . n 
B 2 96  VAL 96  115  115  VAL VAL B . n 
B 2 97  THR 97  116  116  THR THR B . n 
B 2 98  VAL 98  117  117  VAL VAL B . n 
B 2 99  SER 99  118  118  SER SER B . n 
B 2 100 GLY 100 119  119  GLY GLY B . n 
B 2 101 GLY 101 120  120  GLY GLY B . n 
B 2 102 HIS 102 121  121  HIS HIS B . n 
B 2 103 VAL 103 122  122  VAL VAL B . n 
B 2 104 TYR 104 123  123  TYR TYR B . n 
B 2 105 ILE 105 124  124  ILE ILE B . n 
B 2 106 GLY 106 125  125  GLY GLY B . n 
B 2 107 SER 107 126  126  SER SER B . n 
B 2 108 GLU 108 127  127  GLU GLU B . n 
B 2 109 LYS 109 128  128  LYS LYS B . n 
B 2 110 ALA 110 129  129  ALA ALA B . n 
B 2 111 GLN 111 130  130  GLN GLN B . n 
B 2 112 VAL 112 131  131  VAL VAL B . n 
B 2 113 TYR 113 132  132  TYR TYR B . n 
B 2 114 ALA 114 133  133  ALA ALA B . n 
B 2 115 LEU 115 134  134  LEU LEU B . n 
B 2 116 ASN 116 135  135  ASN ASN B . n 
B 2 117 THR 117 136  136  THR THR B . n 
B 2 118 SER 118 137  137  SER SER B . n 
B 2 119 ASP 119 138  138  ASP ASP B . n 
B 2 120 GLY 120 139  139  GLY GLY B . n 
B 2 121 THR 121 140  140  THR THR B . n 
B 2 122 VAL 122 141  141  VAL VAL B . n 
B 2 123 ALA 123 142  142  ALA ALA B . n 
B 2 124 TRP 124 143  143  TRP TRP B . n 
B 2 125 GLN 125 144  144  GLN GLN B . n 
B 2 126 THR 126 145  145  THR THR B . n 
B 2 127 LYS 127 146  146  LYS LYS B . n 
B 2 128 VAL 128 147  147  VAL VAL B . n 
B 2 129 ALA 129 148  148  ALA ALA B . n 
B 2 130 GLY 130 149  149  GLY GLY B . n 
B 2 131 GLU 131 150  150  GLU GLU B . n 
B 2 132 ALA 132 151  151  ALA ALA B . n 
B 2 133 LEU 133 152  152  LEU LEU B . n 
B 2 134 SER 134 153  153  SER SER B . n 
B 2 135 ARG 135 154  154  ARG ARG B . n 
B 2 136 PRO 136 155  155  PRO PRO B . n 
B 2 137 VAL 137 156  156  VAL VAL B . n 
B 2 138 VAL 138 157  157  VAL VAL B . n 
B 2 139 SER 139 158  158  SER SER B . n 
B 2 140 ASP 140 159  159  ASP ASP B . n 
B 2 141 GLY 141 160  160  GLY GLY B . n 
B 2 142 LEU 142 161  161  LEU LEU B . n 
B 2 143 VAL 143 162  162  VAL VAL B . n 
B 2 144 LEU 144 163  163  LEU LEU B . n 
B 2 145 ILE 145 164  164  ILE ILE B . n 
B 2 146 HIS 146 165  165  HIS HIS B . n 
B 2 147 THR 147 166  166  THR THR B . n 
B 2 148 SER 148 167  167  SER SER B . n 
B 2 149 ASN 149 168  168  ASN ASN B . n 
B 2 150 GLY 150 169  169  GLY GLY B . n 
B 2 151 GLN 151 170  170  GLN GLN B . n 
B 2 152 LEU 152 171  171  LEU LEU B . n 
B 2 153 GLN 153 172  172  GLN GLN B . n 
B 2 154 ALA 154 173  173  ALA ALA B . n 
B 2 155 LEU 155 174  174  LEU LEU B . n 
B 2 156 ASN 156 175  175  ASN ASN B . n 
B 2 157 GLU 157 176  176  GLU GLU B . n 
B 2 158 ALA 158 177  177  ALA ALA B . n 
B 2 159 ASP 159 178  178  ASP ASP B . n 
B 2 160 GLY 160 179  179  GLY GLY B . n 
B 2 161 ALA 161 180  180  ALA ALA B . n 
B 2 162 VAL 162 181  181  VAL VAL B . n 
B 2 163 LYS 163 182  182  LYS LYS B . n 
B 2 164 TRP 164 183  183  TRP TRP B . n 
B 2 165 THR 165 184  184  THR THR B . n 
B 2 166 VAL 166 185  185  VAL VAL B . n 
B 2 167 ASN 167 186  186  ASN ASN B . n 
B 2 168 LEU 168 187  187  LEU LEU B . n 
B 2 169 ASP 169 188  188  ASP ASP B . n 
B 2 170 MET 170 189  189  MET MET B . n 
B 2 171 PRO 171 190  190  PRO PRO B . n 
B 2 172 SER 172 191  191  SER SER B . n 
B 2 173 LEU 173 192  192  LEU LEU B . n 
B 2 174 SER 174 193  193  SER SER B . n 
B 2 175 LEU 175 194  194  LEU LEU B . n 
B 2 176 ARG 176 195  195  ARG ARG B . n 
B 2 177 GLY 177 196  196  GLY GLY B . n 
B 2 178 GLU 178 197  197  GLU GLU B . n 
B 2 179 SER 179 198  198  SER SER B . n 
B 2 180 ALA 180 199  199  ALA ALA B . n 
B 2 181 PRO 181 200  200  PRO PRO B . n 
B 2 182 THR 182 201  201  THR THR B . n 
B 2 183 THR 183 202  202  THR THR B . n 
B 2 184 ALA 184 203  203  ALA ALA B . n 
B 2 185 PHE 185 204  204  PHE PHE B . n 
B 2 186 GLY 186 205  205  GLY GLY B . n 
B 2 187 ALA 187 206  206  ALA ALA B . n 
B 2 188 ALA 188 207  207  ALA ALA B . n 
B 2 189 VAL 189 208  208  VAL VAL B . n 
B 2 190 VAL 190 209  209  VAL VAL B . n 
B 2 191 GLY 191 210  210  GLY GLY B . n 
B 2 192 GLY 192 211  211  GLY GLY B . n 
B 2 193 ASP 193 212  212  ASP ASP B . n 
B 2 194 ASN 194 213  213  ASN ASN B . n 
B 2 195 GLY 195 214  214  GLY GLY B . n 
B 2 196 ARG 196 215  215  ARG ARG B . n 
B 2 197 VAL 197 216  216  VAL VAL B . n 
B 2 198 SER 198 217  217  SER SER B . n 
B 2 199 ALA 199 218  218  ALA ALA B . n 
B 2 200 VAL 200 219  219  VAL VAL B . n 
B 2 201 LEU 201 220  220  LEU LEU B . n 
B 2 202 MET 202 221  221  MET MET B . n 
B 2 203 GLU 203 222  222  GLU GLU B . n 
B 2 204 GLN 204 223  223  GLN GLN B . n 
B 2 205 GLY 205 224  224  GLY GLY B . n 
B 2 206 GLN 206 225  225  GLN GLN B . n 
B 2 207 MET 207 226  226  MET MET B . n 
B 2 208 ILE 208 227  227  ILE ILE B . n 
B 2 209 TRP 209 228  228  TRP TRP B . n 
B 2 210 GLN 210 229  229  GLN GLN B . n 
B 2 211 GLN 211 230  230  GLN GLN B . n 
B 2 212 ARG 212 231  231  ARG ARG B . n 
B 2 213 ILE 213 232  232  ILE ILE B . n 
B 2 214 SER 214 233  233  SER SER B . n 
B 2 215 GLN 215 234  234  GLN GLN B . n 
B 2 216 ALA 216 235  235  ALA ALA B . n 
B 2 217 THR 217 236  236  THR THR B . n 
B 2 218 GLY 218 237  237  GLY GLY B . n 
B 2 219 SER 219 238  238  SER SER B . n 
B 2 220 THR 220 239  239  THR THR B . n 
B 2 221 GLU 221 240  240  GLU GLU B . n 
B 2 222 ILE 222 241  241  ILE ILE B . n 
B 2 223 ASP 223 242  242  ASP ASP B . n 
B 2 224 ARG 224 243  243  ARG ARG B . n 
B 2 225 LEU 225 244  244  LEU LEU B . n 
B 2 226 SER 226 245  245  SER SER B . n 
B 2 227 ASP 227 246  246  ASP ASP B . n 
B 2 228 VAL 228 247  247  VAL VAL B . n 
B 2 229 ASP 229 248  248  ASP ASP B . n 
B 2 230 THR 230 249  249  THR THR B . n 
B 2 231 THR 231 250  250  THR THR B . n 
B 2 232 PRO 232 251  251  PRO PRO B . n 
B 2 233 VAL 233 252  252  VAL VAL B . n 
B 2 234 VAL 234 253  253  VAL VAL B . n 
B 2 235 VAL 235 254  254  VAL VAL B . n 
B 2 236 ASN 236 255  255  ASN ASN B . n 
B 2 237 GLY 237 256  256  GLY GLY B . n 
B 2 238 VAL 238 257  257  VAL VAL B . n 
B 2 239 VAL 239 258  258  VAL VAL B . n 
B 2 240 PHE 240 259  259  PHE PHE B . n 
B 2 241 ALA 241 260  260  ALA ALA B . n 
B 2 242 LEU 242 261  261  LEU LEU B . n 
B 2 243 ALA 243 262  262  ALA ALA B . n 
B 2 244 TYR 244 263  263  TYR TYR B . n 
B 2 245 ASN 245 264  264  ASN ASN B . n 
B 2 246 GLY 246 265  265  GLY GLY B . n 
B 2 247 ASN 247 266  266  ASN ASN B . n 
B 2 248 LEU 248 267  267  LEU LEU B . n 
B 2 249 THR 249 268  268  THR THR B . n 
B 2 250 ALA 250 269  269  ALA ALA B . n 
B 2 251 LEU 251 270  270  LEU LEU B . n 
B 2 252 ASP 252 271  271  ASP ASP B . n 
B 2 253 LEU 253 272  272  LEU LEU B . n 
B 2 254 ARG 254 273  273  ARG ARG B . n 
B 2 255 SER 255 274  274  SER SER B . n 
B 2 256 GLY 256 275  275  GLY GLY B . n 
B 2 257 GLN 257 276  276  GLN GLN B . n 
B 2 258 ILE 258 277  277  ILE ILE B . n 
B 2 259 MET 259 278  278  MET MET B . n 
B 2 260 TRP 260 279  279  TRP TRP B . n 
B 2 261 LYS 261 280  280  LYS LYS B . n 
B 2 262 ARG 262 281  281  ARG ARG B . n 
B 2 263 GLU 263 282  282  GLU GLU B . n 
B 2 264 LEU 264 283  283  LEU LEU B . n 
B 2 265 GLY 265 284  284  GLY GLY B . n 
B 2 266 SER 266 285  285  SER SER B . n 
B 2 267 VAL 267 286  286  VAL VAL B . n 
B 2 268 ASN 268 287  287  ASN ASN B . n 
B 2 269 ASP 269 288  288  ASP ASP B . n 
B 2 270 PHE 270 289  289  PHE PHE B . n 
B 2 271 ILE 271 290  290  ILE ILE B . n 
B 2 272 VAL 272 291  291  VAL VAL B . n 
B 2 273 ASP 273 292  292  ASP ASP B . n 
B 2 274 GLY 274 293  293  GLY GLY B . n 
B 2 275 ASN 275 294  294  ASN ASN B . n 
B 2 276 ARG 276 295  295  ARG ARG B . n 
B 2 277 ILE 277 296  296  ILE ILE B . n 
B 2 278 TYR 278 297  297  TYR TYR B . n 
B 2 279 LEU 279 298  298  LEU LEU B . n 
B 2 280 VAL 280 299  299  VAL VAL B . n 
B 2 281 ASP 281 300  300  ASP ASP B . n 
B 2 282 GLN 282 301  301  GLN GLN B . n 
B 2 283 ASN 283 302  302  ASN ASN B . n 
B 2 284 ASP 284 303  303  ASP ASP B . n 
B 2 285 ARG 285 304  304  ARG ARG B . n 
B 2 286 VAL 286 305  305  VAL VAL B . n 
B 2 287 MET 287 306  306  MET MET B . n 
B 2 288 ALA 288 307  307  ALA ALA B . n 
B 2 289 LEU 289 308  308  LEU LEU B . n 
B 2 290 THR 290 309  309  THR THR B . n 
B 2 291 ILE 291 310  310  ILE ILE B . n 
B 2 292 ASP 292 311  311  ASP ASP B . n 
B 2 293 GLY 293 312  312  GLY GLY B . n 
B 2 294 GLY 294 313  313  GLY GLY B . n 
B 2 295 VAL 295 314  314  VAL VAL B . n 
B 2 296 THR 296 315  315  THR THR B . n 
B 2 297 LEU 297 316  316  LEU LEU B . n 
B 2 298 TRP 298 317  317  TRP TRP B . n 
B 2 299 THR 299 318  318  THR THR B . n 
B 2 300 GLN 300 319  319  GLN GLN B . n 
B 2 301 SER 301 320  320  SER SER B . n 
B 2 302 ASP 302 321  321  ASP ASP B . n 
B 2 303 LEU 303 322  322  LEU LEU B . n 
B 2 304 LEU 304 323  323  LEU LEU B . n 
B 2 305 HIS 305 324  324  HIS HIS B . n 
B 2 306 ARG 306 325  325  ARG ARG B . n 
B 2 307 LEU 307 326  326  LEU LEU B . n 
B 2 308 LEU 308 327  327  LEU LEU B . n 
B 2 309 THR 309 328  328  THR THR B . n 
B 2 310 SER 310 329  329  SER SER B . n 
B 2 311 PRO 311 330  330  PRO PRO B . n 
B 2 312 VAL 312 331  331  VAL VAL B . n 
B 2 313 LEU 313 332  332  LEU LEU B . n 
B 2 314 TYR 314 333  333  TYR TYR B . n 
B 2 315 ASN 315 334  334  ASN ASN B . n 
B 2 316 GLY 316 335  335  GLY GLY B . n 
B 2 317 ASN 317 336  336  ASN ASN B . n 
B 2 318 LEU 318 337  337  LEU LEU B . n 
B 2 319 VAL 319 338  338  VAL VAL B . n 
B 2 320 VAL 320 339  339  VAL VAL B . n 
B 2 321 GLY 321 340  340  GLY GLY B . n 
B 2 322 ASP 322 341  341  ASP ASP B . n 
B 2 323 SER 323 342  342  SER SER B . n 
B 2 324 GLU 324 343  343  GLU GLU B . n 
B 2 325 GLY 325 344  344  GLY GLY B . n 
B 2 326 TYR 326 345  345  TYR TYR B . n 
B 2 327 LEU 327 346  346  LEU LEU B . n 
B 2 328 HIS 328 347  347  HIS HIS B . n 
B 2 329 TRP 329 348  348  TRP TRP B . n 
B 2 330 ILE 330 349  349  ILE ILE B . n 
B 2 331 ASN 331 350  350  ASN ASN B . n 
B 2 332 VAL 332 351  351  VAL VAL B . n 
B 2 333 GLU 333 352  352  GLU GLU B . n 
B 2 334 ASP 334 353  353  ASP ASP B . n 
B 2 335 GLY 335 354  354  GLY GLY B . n 
B 2 336 ARG 336 355  355  ARG ARG B . n 
B 2 337 PHE 337 356  356  PHE PHE B . n 
B 2 338 VAL 338 357  357  VAL VAL B . n 
B 2 339 ALA 339 358  358  ALA ALA B . n 
B 2 340 GLN 340 359  359  GLN GLN B . n 
B 2 341 GLN 341 360  360  GLN GLN B . n 
B 2 342 LYS 342 361  361  LYS LYS B . n 
B 2 343 VAL 343 362  362  VAL VAL B . n 
B 2 344 ASP 344 363  363  ASP ASP B . n 
B 2 345 SER 345 364  364  SER SER B . n 
B 2 346 SER 346 365  365  SER SER B . n 
B 2 347 GLY 347 366  366  GLY GLY B . n 
B 2 348 PHE 348 367  367  PHE PHE B . n 
B 2 349 GLN 349 368  368  GLN GLN B . n 
B 2 350 THR 350 369  369  THR THR B . n 
B 2 351 GLU 351 370  370  GLU GLU B . n 
B 2 352 PRO 352 371  371  PRO PRO B . n 
B 2 353 VAL 353 372  372  VAL VAL B . n 
B 2 354 ALA 354 373  373  ALA ALA B . n 
B 2 355 ALA 355 374  374  ALA ALA B . n 
B 2 356 ASP 356 375  375  ASP ASP B . n 
B 2 357 GLY 357 376  376  GLY GLY B . n 
B 2 358 LYS 358 377  377  LYS LYS B . n 
B 2 359 LEU 359 378  378  LEU LEU B . n 
B 2 360 LEU 360 379  379  LEU LEU B . n 
B 2 361 ILE 361 380  380  ILE ILE B . n 
B 2 362 GLN 362 381  381  GLN GLN B . n 
B 2 363 ALA 363 382  382  ALA ALA B . n 
B 2 364 LYS 364 383  383  LYS LYS B . n 
B 2 365 ASP 365 384  384  ASP ASP B . n 
B 2 366 GLY 366 385  385  GLY GLY B . n 
B 2 367 THR 367 386  386  THR THR B . n 
B 2 368 VAL 368 387  387  VAL VAL B . n 
B 2 369 TYR 369 388  388  TYR TYR B . n 
B 2 370 SER 370 389  389  SER SER B . n 
B 2 371 ILE 371 390  390  ILE ILE B . n 
B 2 372 THR 372 391  391  THR THR B . n 
B 2 373 ARG 373 392  392  ARG ARG B . n 
C 3 1   CYS 1   20   ?    ?   ?   D . n 
C 3 2   SER 2   21   ?    ?   ?   D . n 
C 3 3   GLY 3   22   ?    ?   ?   D . n 
C 3 4   SER 4   23   ?    ?   ?   D . n 
C 3 5   LYS 5   24   ?    ?   ?   D . n 
C 3 6   GLU 6   25   ?    ?   ?   D . n 
C 3 7   GLU 7   26   26   GLU GLU D . n 
C 3 8   VAL 8   27   27   VAL VAL D . n 
C 3 9   PRO 9   28   28   PRO PRO D . n 
C 3 10  ASP 10  29   29   ASP ASP D . n 
C 3 11  ASN 11  30   30   ASN ASN D . n 
C 3 12  PRO 12  31   31   PRO PRO D . n 
C 3 13  PRO 13  32   32   PRO PRO D . n 
C 3 14  ASN 14  33   33   ASN ASN D . n 
C 3 15  GLU 15  34   34   GLU GLU D . n 
C 3 16  ILE 16  35   35   ILE ILE D . n 
C 3 17  TYR 17  36   36   TYR TYR D . n 
C 3 18  ALA 18  37   37   ALA ALA D . n 
C 3 19  THR 19  38   38   THR THR D . n 
C 3 20  ALA 20  39   39   ALA ALA D . n 
C 3 21  GLN 21  40   40   GLN GLN D . n 
C 3 22  GLN 22  41   41   GLN GLN D . n 
C 3 23  LYS 23  42   42   LYS LYS D . n 
C 3 24  LEU 24  43   43   LEU LEU D . n 
C 3 25  GLN 25  44   44   GLN GLN D . n 
C 3 26  ASP 26  45   45   ASP ASP D . n 
C 3 27  GLY 27  46   46   GLY GLY D . n 
C 3 28  ASN 28  47   47   ASN ASN D . n 
C 3 29  TRP 29  48   48   TRP TRP D . n 
C 3 30  ARG 30  49   49   ARG ARG D . n 
C 3 31  GLN 31  50   50   GLN GLN D . n 
C 3 32  ALA 32  51   51   ALA ALA D . n 
C 3 33  ILE 33  52   52   ILE ILE D . n 
C 3 34  THR 34  53   53   THR THR D . n 
C 3 35  GLN 35  54   54   GLN GLN D . n 
C 3 36  LEU 36  55   55   LEU LEU D . n 
C 3 37  GLU 37  56   56   GLU GLU D . n 
C 3 38  ALA 38  57   57   ALA ALA D . n 
C 3 39  LEU 39  58   58   LEU LEU D . n 
C 3 40  ASP 40  59   59   ASP ASP D . n 
C 3 41  ASN 41  60   60   ASN ASN D . n 
C 3 42  ARG 42  61   61   ARG ARG D . n 
C 3 43  TYR 43  62   62   TYR TYR D . n 
C 3 44  PRO 44  63   63   PRO PRO D . n 
C 3 45  PHE 45  64   64   PHE PHE D . n 
C 3 46  GLY 46  65   65   GLY GLY D . n 
C 3 47  PRO 47  66   66   PRO PRO D . n 
C 3 48  TYR 48  67   67   TYR TYR D . n 
C 3 49  SER 49  68   68   SER SER D . n 
C 3 50  GLN 50  69   69   GLN GLN D . n 
C 3 51  GLN 51  70   70   GLN GLN D . n 
C 3 52  VAL 52  71   71   VAL VAL D . n 
C 3 53  GLN 53  72   72   GLN GLN D . n 
C 3 54  LEU 54  73   73   LEU LEU D . n 
C 3 55  ASP 55  74   74   ASP ASP D . n 
C 3 56  LEU 56  75   75   LEU LEU D . n 
C 3 57  ILE 57  76   76   ILE ILE D . n 
C 3 58  TYR 58  77   77   TYR TYR D . n 
C 3 59  ALA 59  78   78   ALA ALA D . n 
C 3 60  TYR 60  79   79   TYR TYR D . n 
C 3 61  TYR 61  80   80   TYR TYR D . n 
C 3 62  LYS 62  81   81   LYS LYS D . n 
C 3 63  ASN 63  82   82   ASN ASN D . n 
C 3 64  ALA 64  83   83   ALA ALA D . n 
C 3 65  ASP 65  84   84   ASP ASP D . n 
C 3 66  LEU 66  85   85   LEU LEU D . n 
C 3 67  PRO 67  86   86   PRO PRO D . n 
C 3 68  LEU 68  87   87   LEU LEU D . n 
C 3 69  ALA 69  88   88   ALA ALA D . n 
C 3 70  GLN 70  89   89   GLN GLN D . n 
C 3 71  ALA 71  90   90   ALA ALA D . n 
C 3 72  ALA 72  91   91   ALA ALA D . n 
C 3 73  ILE 73  92   92   ILE ILE D . n 
C 3 74  ASP 74  93   93   ASP ASP D . n 
C 3 75  ARG 75  94   94   ARG ARG D . n 
C 3 76  PHE 76  95   95   PHE PHE D . n 
C 3 77  ILE 77  96   96   ILE ILE D . n 
C 3 78  ARG 78  97   97   ARG ARG D . n 
C 3 79  LEU 79  98   98   LEU LEU D . n 
C 3 80  ASN 80  99   99   ASN ASN D . n 
C 3 81  PRO 81  100  100  PRO PRO D . n 
C 3 82  THR 82  101  101  THR THR D . n 
C 3 83  HIS 83  102  102  HIS HIS D . n 
C 3 84  PRO 84  103  103  PRO PRO D . n 
C 3 85  ASN 85  104  104  ASN ASN D . n 
C 3 86  ILE 86  105  105  ILE ILE D . n 
C 3 87  ASP 87  106  106  ASP ASP D . n 
C 3 88  TYR 88  107  107  TYR TYR D . n 
C 3 89  VAL 89  108  108  VAL VAL D . n 
C 3 90  MET 90  109  109  MET MET D . n 
C 3 91  TYR 91  110  110  TYR TYR D . n 
C 3 92  MET 92  111  111  MET MET D . n 
C 3 93  ARG 93  112  112  ARG ARG D . n 
C 3 94  GLY 94  113  113  GLY GLY D . n 
C 3 95  LEU 95  114  114  LEU LEU D . n 
C 3 96  THR 96  115  115  THR THR D . n 
C 3 97  ASN 97  116  116  ASN ASN D . n 
C 3 98  MET 98  117  117  MET MET D . n 
C 3 99  ALA 99  118  118  ALA ALA D . n 
C 3 100 LEU 100 119  119  LEU LEU D . n 
C 3 101 ASP 101 120  120  ASP ASP D . n 
C 3 102 ASP 102 121  121  ASP ASP D . n 
C 3 103 SER 103 122  122  SER SER D . n 
C 3 104 ALA 104 123  123  ALA ALA D . n 
C 3 105 LEU 105 124  124  LEU LEU D . n 
C 3 106 GLN 106 125  125  GLN GLN D . n 
C 3 107 GLY 107 126  126  GLY GLY D . n 
C 3 108 PHE 108 127  127  PHE PHE D . n 
C 3 109 PHE 109 128  128  PHE PHE D . n 
C 3 110 GLY 110 129  129  GLY GLY D . n 
C 3 111 VAL 111 130  130  VAL VAL D . n 
C 3 112 ASP 112 131  131  ASP ASP D . n 
C 3 113 ARG 113 132  132  ARG ARG D . n 
C 3 114 SER 114 133  133  SER SER D . n 
C 3 115 ASP 115 134  134  ASP ASP D . n 
C 3 116 ARG 116 135  135  ARG ARG D . n 
C 3 117 ASP 117 136  136  ASP ASP D . n 
C 3 118 PRO 118 137  137  PRO PRO D . n 
C 3 119 GLN 119 138  138  GLN GLN D . n 
C 3 120 HIS 120 139  139  HIS HIS D . n 
C 3 121 ALA 121 140  140  ALA ALA D . n 
C 3 122 ARG 122 141  141  ARG ARG D . n 
C 3 123 ALA 123 142  142  ALA ALA D . n 
C 3 124 ALA 124 143  143  ALA ALA D . n 
C 3 125 PHE 125 144  144  PHE PHE D . n 
C 3 126 SER 126 145  145  SER SER D . n 
C 3 127 ASP 127 146  146  ASP ASP D . n 
C 3 128 PHE 128 147  147  PHE PHE D . n 
C 3 129 SER 129 148  148  SER SER D . n 
C 3 130 LYS 130 149  149  LYS LYS D . n 
C 3 131 LEU 131 150  150  LEU LEU D . n 
C 3 132 VAL 132 151  151  VAL VAL D . n 
C 3 133 ARG 133 152  152  ARG ARG D . n 
C 3 134 GLY 134 153  153  GLY GLY D . n 
C 3 135 TYR 135 154  154  TYR TYR D . n 
C 3 136 PRO 136 155  155  PRO PRO D . n 
C 3 137 ASN 137 156  156  ASN ASN D . n 
C 3 138 SER 138 157  157  SER SER D . n 
C 3 139 GLN 139 158  158  GLN GLN D . n 
C 3 140 TYR 140 159  159  TYR TYR D . n 
C 3 141 THR 141 160  160  THR THR D . n 
C 3 142 THR 142 161  161  THR THR D . n 
C 3 143 ASP 143 162  162  ASP ASP D . n 
C 3 144 ALA 144 163  163  ALA ALA D . n 
C 3 145 THR 145 164  164  THR THR D . n 
C 3 146 LYS 146 165  165  LYS LYS D . n 
C 3 147 ARG 147 166  166  ARG ARG D . n 
C 3 148 LEU 148 167  167  LEU LEU D . n 
C 3 149 VAL 149 168  168  VAL VAL D . n 
C 3 150 PHE 150 169  169  PHE PHE D . n 
C 3 151 LEU 151 170  170  LEU LEU D . n 
C 3 152 LYS 152 171  171  LYS LYS D . n 
C 3 153 ASP 153 172  172  ASP ASP D . n 
C 3 154 ARG 154 173  173  ARG ARG D . n 
C 3 155 LEU 155 174  174  LEU LEU D . n 
C 3 156 ALA 156 175  175  ALA ALA D . n 
C 3 157 LYS 157 176  176  LYS LYS D . n 
C 3 158 TYR 158 177  177  TYR TYR D . n 
C 3 159 GLU 159 178  178  GLU GLU D . n 
C 3 160 TYR 160 179  179  TYR TYR D . n 
C 3 161 SER 161 180  180  SER SER D . n 
C 3 162 VAL 162 181  181  VAL VAL D . n 
C 3 163 ALA 163 182  182  ALA ALA D . n 
C 3 164 GLU 164 183  183  GLU GLU D . n 
C 3 165 TYR 165 184  184  TYR TYR D . n 
C 3 166 TYR 166 185  185  TYR TYR D . n 
C 3 167 THR 167 186  186  THR THR D . n 
C 3 168 GLU 168 187  187  GLU GLU D . n 
C 3 169 ARG 169 188  188  ARG ARG D . n 
C 3 170 GLY 170 189  189  GLY GLY D . n 
C 3 171 ALA 171 190  190  ALA ALA D . n 
C 3 172 TRP 172 191  191  TRP TRP D . n 
C 3 173 VAL 173 192  192  VAL VAL D . n 
C 3 174 ALA 174 193  193  ALA ALA D . n 
C 3 175 VAL 175 194  194  VAL VAL D . n 
C 3 176 VAL 176 195  195  VAL VAL D . n 
C 3 177 ASN 177 196  196  ASN ASN D . n 
C 3 178 ARG 178 197  197  ARG ARG D . n 
C 3 179 VAL 179 198  198  VAL VAL D . n 
C 3 180 GLU 180 199  199  GLU GLU D . n 
C 3 181 GLY 181 200  200  GLY GLY D . n 
C 3 182 MET 182 201  201  MET MET D . n 
C 3 183 LEU 183 202  202  LEU LEU D . n 
C 3 184 ARG 184 203  203  ARG ARG D . n 
C 3 185 ASP 185 204  204  ASP ASP D . n 
C 3 186 TYR 186 205  205  TYR TYR D . n 
C 3 187 PRO 187 206  206  PRO PRO D . n 
C 3 188 ASP 188 207  207  ASP ASP D . n 
C 3 189 THR 189 208  208  THR THR D . n 
C 3 190 GLN 190 209  209  GLN GLN D . n 
C 3 191 ALA 191 210  210  ALA ALA D . n 
C 3 192 THR 192 211  211  THR THR D . n 
C 3 193 ARG 193 212  212  ARG ARG D . n 
C 3 194 ASP 194 213  213  ASP ASP D . n 
C 3 195 ALA 195 214  214  ALA ALA D . n 
C 3 196 LEU 196 215  215  LEU LEU D . n 
C 3 197 PRO 197 216  216  PRO PRO D . n 
C 3 198 LEU 198 217  217  LEU LEU D . n 
C 3 199 MET 199 218  218  MET MET D . n 
C 3 200 GLU 200 219  219  GLU GLU D . n 
C 3 201 ASN 201 220  220  ASN ASN D . n 
C 3 202 ALA 202 221  221  ALA ALA D . n 
C 3 203 TYR 203 222  222  TYR TYR D . n 
C 3 204 ARG 204 223  223  ARG ARG D . n 
C 3 205 GLN 205 224  224  GLN GLN D . n 
C 3 206 MET 206 225  225  MET MET D . n 
C 3 207 GLN 207 226  226  GLN GLN D . n 
C 3 208 MET 208 227  227  MET MET D . n 
C 3 209 ASN 209 228  228  ASN ASN D . n 
C 3 210 ALA 210 229  229  ALA ALA D . n 
C 3 211 GLN 211 230  230  GLN GLN D . n 
C 3 212 ALA 212 231  231  ALA ALA D . n 
C 3 213 GLU 213 232  232  GLU GLU D . n 
C 3 214 LYS 214 233  233  LYS LYS D . n 
C 3 215 VAL 215 234  234  VAL VAL D . n 
C 3 216 ALA 216 235  235  ALA ALA D . n 
C 3 217 LYS 217 236  236  LYS LYS D . n 
C 3 218 ILE 218 237  237  ILE ILE D . n 
C 3 219 ILE 219 238  238  ILE ILE D . n 
C 3 220 ALA 220 239  239  ALA ALA D . n 
C 3 221 ALA 221 240  240  ALA ALA D . n 
C 3 222 ASN 222 241  241  ASN ASN D . n 
C 3 223 SER 223 242  242  SER SER D . n 
C 3 224 SER 224 243  243  SER SER D . n 
C 3 225 ASN 225 244  ?    ?   ?   D . n 
C 3 226 THR 226 245  ?    ?   ?   D . n 
D 4 1   CYS 1   20   ?    ?   ?   E . n 
D 4 2   SER 2   21   ?    ?   ?   E . n 
D 4 3   THR 3   22   ?    ?   ?   E . n 
D 4 4   LEU 4   23   ?    ?   ?   E . n 
D 4 5   GLU 5   24   ?    ?   ?   E . n 
D 4 6   ARG 6   25   25   ARG ARG E . n 
D 4 7   VAL 7   26   26   VAL VAL E . n 
D 4 8   VAL 8   27   27   VAL VAL E . n 
D 4 9   TYR 9   28   28   TYR TYR E . n 
D 4 10  ARG 10  29   29   ARG ARG E . n 
D 4 11  PRO 11  30   30   PRO PRO E . n 
D 4 12  ASP 12  31   31   ASP ASP E . n 
D 4 13  ILE 13  32   32   ILE ILE E . n 
D 4 14  ASN 14  33   33   ASN ASN E . n 
D 4 15  GLN 15  34   34   GLN GLN E . n 
D 4 16  GLY 16  35   35   GLY GLY E . n 
D 4 17  ASN 17  36   36   ASN ASN E . n 
D 4 18  TYR 18  37   37   TYR TYR E . n 
D 4 19  LEU 19  38   38   LEU LEU E . n 
D 4 20  THR 20  39   39   THR THR E . n 
D 4 21  ALA 21  40   40   ALA ALA E . n 
D 4 22  ASN 22  41   41   ASN ASN E . n 
D 4 23  ASP 23  42   42   ASP ASP E . n 
D 4 24  VAL 24  43   43   VAL VAL E . n 
D 4 25  SER 25  44   44   SER SER E . n 
D 4 26  LYS 26  45   45   LYS LYS E . n 
D 4 27  ILE 27  46   46   ILE ILE E . n 
D 4 28  ARG 28  47   47   ARG ARG E . n 
D 4 29  VAL 29  48   48   VAL VAL E . n 
D 4 30  GLY 30  49   49   GLY GLY E . n 
D 4 31  MET 31  50   50   MET MET E . n 
D 4 32  THR 32  51   51   THR THR E . n 
D 4 33  GLN 33  52   52   GLN GLN E . n 
D 4 34  GLN 34  53   53   GLN GLN E . n 
D 4 35  GLN 35  54   54   GLN GLN E . n 
D 4 36  VAL 36  55   55   VAL VAL E . n 
D 4 37  ALA 37  56   56   ALA ALA E . n 
D 4 38  TYR 38  57   57   TYR TYR E . n 
D 4 39  ALA 39  58   58   ALA ALA E . n 
D 4 40  LEU 40  59   59   LEU LEU E . n 
D 4 41  GLY 41  60   60   GLY GLY E . n 
D 4 42  THR 42  61   61   THR THR E . n 
D 4 43  PRO 43  62   62   PRO PRO E . n 
D 4 44  LEU 44  63   63   LEU LEU E . n 
D 4 45  MET 45  64   64   MET MET E . n 
D 4 46  SER 46  65   65   SER SER E . n 
D 4 47  ASP 47  66   66   ASP ASP E . n 
D 4 48  PRO 48  67   67   PRO PRO E . n 
D 4 49  PHE 49  68   68   PHE PHE E . n 
D 4 50  GLY 50  69   69   GLY GLY E . n 
D 4 51  THR 51  70   70   THR THR E . n 
D 4 52  ASN 52  71   71   ASN ASN E . n 
D 4 53  THR 53  72   72   THR THR E . n 
D 4 54  TRP 54  73   73   TRP TRP E . n 
D 4 55  PHE 55  74   74   PHE PHE E . n 
D 4 56  TYR 56  75   75   TYR TYR E . n 
D 4 57  VAL 57  76   76   VAL VAL E . n 
D 4 58  PHE 58  77   77   PHE PHE E . n 
D 4 59  ARG 59  78   78   ARG ARG E . n 
D 4 60  GLN 60  79   79   GLN GLN E . n 
D 4 61  GLN 61  80   80   GLN GLN E . n 
D 4 62  PRO 62  81   81   PRO PRO E . n 
D 4 63  GLY 63  82   82   GLY GLY E . n 
D 4 64  HIS 64  83   83   HIS HIS E . n 
D 4 65  GLU 65  84   84   GLU GLU E . n 
D 4 66  GLY 66  85   85   GLY GLY E . n 
D 4 67  VAL 67  86   86   VAL VAL E . n 
D 4 68  THR 68  87   87   THR THR E . n 
D 4 69  GLN 69  88   88   GLN GLN E . n 
D 4 70  GLN 70  89   89   GLN GLN E . n 
D 4 71  THR 71  90   90   THR THR E . n 
D 4 72  LEU 72  91   91   LEU LEU E . n 
D 4 73  THR 73  92   92   THR THR E . n 
D 4 74  LEU 74  93   93   LEU LEU E . n 
D 4 75  THR 75  94   94   THR THR E . n 
D 4 76  PHE 76  95   95   PHE PHE E . n 
D 4 77  ASN 77  96   96   ASN ASN E . n 
D 4 78  SER 78  97   97   SER SER E . n 
D 4 79  SER 79  98   98   SER SER E . n 
D 4 80  GLY 80  99   99   GLY GLY E . n 
D 4 81  VAL 81  100  100  VAL VAL E . n 
D 4 82  LEU 82  101  101  LEU LEU E . n 
D 4 83  THR 83  102  102  THR THR E . n 
D 4 84  ASN 84  103  103  ASN ASN E . n 
D 4 85  ILE 85  104  104  ILE ILE E . n 
D 4 86  ASP 86  105  105  ASP ASP E . n 
D 4 87  ASN 87  106  106  ASN ASN E . n 
D 4 88  LYS 88  107  107  LYS LYS E . n 
D 4 89  PRO 89  108  108  PRO PRO E . n 
D 4 90  ALA 90  109  109  ALA ALA E . n 
D 4 91  LEU 91  110  ?    ?   ?   E . n 
D 4 92  SER 92  111  ?    ?   ?   E . n 
D 4 93  GLY 93  112  ?    ?   ?   E . n 
D 4 94  ASN 94  113  ?    ?   ?   E . n 
D 4 95  GLY 95  114  ?    ?   ?   E . n 
D 4 96  GLY 96  115  ?    ?   ?   E . n 
D 4 97  HIS 97  116  ?    ?   ?   E . n 
D 4 98  HIS 98  117  ?    ?   ?   E . n 
D 4 99  HIS 99  118  ?    ?   ?   E . n 
D 4 100 HIS 100 119  ?    ?   ?   E . n 
D 4 101 HIS 101 120  ?    ?   ?   E . n 
D 4 102 HIS 102 121  ?    ?   ?   E . n 
D 4 103 HIS 103 122  ?    ?   ?   E . n 
D 4 104 HIS 104 123  ?    ?   ?   E . n 
E 5 1   GLY 1   -21  ?    ?   ?   F . n 
E 5 2   SER 2   -20  ?    ?   ?   F . n 
E 5 3   SER 3   -19  ?    ?   ?   F . n 
E 5 4   ALA 4   -18  ?    ?   ?   F . n 
E 5 5   TRP 5   -17  ?    ?   ?   F . n 
E 5 6   SER 6   -16  ?    ?   ?   F . n 
E 5 7   HIS 7   -15  ?    ?   ?   F . n 
E 5 8   PRO 8   -14  ?    ?   ?   F . n 
E 5 9   GLN 9   -13  ?    ?   ?   F . n 
E 5 10  PHE 10  -12  ?    ?   ?   F . n 
E 5 11  GLU 11  -11  ?    ?   ?   F . n 
E 5 12  LYS 12  -10  ?    ?   ?   F . n 
E 5 13  GLY 13  -9   ?    ?   ?   F . n 
E 5 14  GLY 14  -8   ?    ?   ?   F . n 
E 5 15  GLY 15  -7   ?    ?   ?   F . n 
E 5 16  SER 16  -6   ?    ?   ?   F . n 
E 5 17  GLY 17  -5   ?    ?   ?   F . n 
E 5 18  GLY 18  -4   ?    ?   ?   F . n 
E 5 19  GLY 19  -3   ?    ?   ?   F . n 
E 5 20  SER 20  -2   ?    ?   ?   F . n 
E 5 21  GLY 21  -1   ?    ?   ?   F . n 
E 5 22  GLY 22  0    ?    ?   ?   F . n 
E 5 23  SER 23  1    ?    ?   ?   F . n 
E 5 24  ALA 24  2    ?    ?   ?   F . n 
E 5 25  TRP 25  3    ?    ?   ?   F . n 
E 5 26  SER 26  4    ?    ?   ?   F . n 
E 5 27  HIS 27  5    ?    ?   ?   F . n 
E 5 28  PRO 28  6    ?    ?   ?   F . n 
E 5 29  GLN 29  7    ?    ?   ?   F . n 
E 5 30  PHE 30  8    ?    ?   ?   F . n 
E 5 31  GLU 31  9    ?    ?   ?   F . n 
E 5 32  LYS 32  10   ?    ?   ?   F . n 
E 5 33  SER 33  11   ?    ?   ?   F . n 
E 5 34  SER 34  12   ?    ?   ?   F . n 
E 5 35  GLY 35  13   ?    ?   ?   F . n 
E 5 36  GLU 36  14   ?    ?   ?   F . n 
E 5 37  ASN 37  15   ?    ?   ?   F . n 
E 5 38  LEU 38  16   ?    ?   ?   F . n 
E 5 39  TYR 39  17   ?    ?   ?   F . n 
E 5 40  PHE 40  18   ?    ?   ?   F . n 
E 5 41  GLN 41  19   ?    ?   ?   F . n 
E 5 42  GLY 42  20   ?    ?   ?   F . n 
E 5 43  ALA 43  21   ?    ?   ?   F . n 
E 5 44  PRO 44  22   ?    ?   ?   F . n 
E 5 45  GLN 45  23   ?    ?   ?   F . n 
E 5 46  VAL 46  24   ?    ?   ?   F . n 
E 5 47  VAL 47  25   25   VAL VAL F . n 
E 5 48  ASP 48  26   26   ASP ASP F . n 
E 5 49  CYS 49  27   27   CYS CYS F . n 
E 5 50  VAL 50  28   28   VAL VAL F . n 
E 5 51  ALA 51  29   29   ALA ALA F . n 
E 5 52  ALA 52  30   30   ALA ALA F . n 
E 5 53  VAL 53  31   31   VAL VAL F . n 
E 5 54  VAL 54  32   32   VAL VAL F . n 
E 5 55  ASN 55  33   33   ASN ASN F . n 
E 5 56  ASN 56  34   34   ASN ASN F . n 
E 5 57  GLY 57  35   35   GLY GLY F . n 
E 5 58  VAL 58  36   36   VAL VAL F . n 
E 5 59  VAL 59  37   37   VAL VAL F . n 
E 5 60  LEU 60  38   38   LEU LEU F . n 
E 5 61  GLU 61  39   39   GLU GLU F . n 
E 5 62  SER 62  40   40   SER SER F . n 
E 5 63  ASP 63  41   41   ASP ASP F . n 
E 5 64  VAL 64  42   42   VAL VAL F . n 
E 5 65  ASP 65  43   43   ASP ASP F . n 
E 5 66  GLY 66  44   44   GLY GLY F . n 
E 5 67  LEU 67  45   45   LEU LEU F . n 
E 5 68  MET 68  46   46   MET MET F . n 
E 5 69  GLN 69  47   47   GLN GLN F . n 
E 5 70  SER 70  48   48   SER SER F . n 
E 5 71  VAL 71  49   49   VAL VAL F . n 
E 5 72  LYS 72  50   50   LYS LYS F . n 
E 5 73  LEU 73  51   51   LEU LEU F . n 
E 5 74  ASN 74  52   52   ASN ASN F . n 
E 5 75  ALA 75  53   53   ALA ALA F . n 
E 5 76  ALA 76  54   54   ALA ALA F . n 
E 5 77  GLN 77  55   55   GLN GLN F . n 
E 5 78  ALA 78  56   56   ALA ALA F . n 
E 5 79  ARG 79  57   57   ARG ARG F . n 
E 5 80  GLN 80  58   58   GLN GLN F . n 
E 5 81  GLN 81  59   59   GLN GLN F . n 
E 5 82  LEU 82  60   60   LEU LEU F . n 
E 5 83  PRO 83  61   61   PRO PRO F . n 
E 5 84  ASP 84  62   62   ASP ASP F . n 
E 5 85  ASP 85  63   63   ASP ASP F . n 
E 5 86  ALA 86  64   64   ALA ALA F . n 
E 5 87  THR 87  65   65   THR THR F . n 
E 5 88  LEU 88  66   66   LEU LEU F . n 
E 5 89  ARG 89  67   67   ARG ARG F . n 
E 5 90  HIS 90  68   68   HIS HIS F . n 
E 5 91  GLN 91  69   69   GLN GLN F . n 
E 5 92  ILE 92  70   70   ILE ILE F . n 
E 5 93  MET 93  71   71   MET MET F . n 
E 5 94  GLU 94  72   72   GLU GLU F . n 
E 5 95  ARG 95  73   73   ARG ARG F . n 
E 5 96  LEU 96  74   74   LEU LEU F . n 
E 5 97  ILE 97  75   75   ILE ILE F . n 
E 5 98  MET 98  76   76   MET MET F . n 
E 5 99  ASP 99  77   77   ASP ASP F . n 
E 5 100 GLN 100 78   78   GLN GLN F . n 
E 5 101 ILE 101 79   79   ILE ILE F . n 
E 5 102 ILE 102 80   80   ILE ILE F . n 
E 5 103 LEU 103 81   81   LEU LEU F . n 
E 5 104 GLN 104 82   82   GLN GLN F . n 
E 5 105 MET 105 83   83   MET MET F . n 
E 5 106 GLY 106 84   84   GLY GLY F . n 
E 5 107 GLN 107 85   85   GLN GLN F . n 
E 5 108 LYS 108 86   86   LYS LYS F . n 
E 5 109 MET 109 87   87   MET MET F . n 
E 5 110 GLY 110 88   88   GLY GLY F . n 
E 5 111 VAL 111 89   89   VAL VAL F . n 
E 5 112 LYS 112 90   90   LYS LYS F . n 
E 5 113 ILE 113 91   91   ILE ILE F . n 
E 5 114 SER 114 92   92   SER SER F . n 
E 5 115 ASP 115 93   93   ASP ASP F . n 
E 5 116 GLU 116 94   94   GLU GLU F . n 
E 5 117 GLN 117 95   95   GLN GLN F . n 
E 5 118 LEU 118 96   96   LEU LEU F . n 
E 5 119 ASP 119 97   97   ASP ASP F . n 
E 5 120 GLN 120 98   98   GLN GLN F . n 
E 5 121 ALA 121 99   99   ALA ALA F . n 
E 5 122 ILE 122 100  100  ILE ILE F . n 
E 5 123 ALA 123 101  101  ALA ALA F . n 
E 5 124 ASN 124 102  102  ASN ASN F . n 
E 5 125 ILE 125 103  103  ILE ILE F . n 
E 5 126 ALA 126 104  104  ALA ALA F . n 
E 5 127 LYS 127 105  105  LYS LYS F . n 
E 5 128 GLN 128 106  106  GLN GLN F . n 
E 5 129 ASN 129 107  107  ASN ASN F . n 
E 5 130 ASN 130 108  ?    ?   ?   F . n 
E 5 131 MET 131 109  ?    ?   ?   F . n 
E 5 132 THR 132 110  ?    ?   ?   F . n 
E 5 133 LEU 133 111  ?    ?   ?   F . n 
E 5 134 ASP 134 112  ?    ?   ?   F . n 
E 5 135 GLN 135 113  ?    ?   ?   F . n 
E 5 136 MET 136 114  ?    ?   ?   F . n 
E 5 137 ARG 137 115  ?    ?   ?   F . n 
E 5 138 SER 138 116  ?    ?   ?   F . n 
E 5 139 ARG 139 117  ?    ?   ?   F . n 
E 5 140 LEU 140 118  ?    ?   ?   F . n 
E 5 141 ALA 141 119  ?    ?   ?   F . n 
E 5 142 TYR 142 120  ?    ?   ?   F . n 
E 5 143 ASP 143 121  ?    ?   ?   F . n 
E 5 144 GLY 144 122  ?    ?   ?   F . n 
E 5 145 LEU 145 123  123  LEU LEU F . n 
E 5 146 ASN 146 124  124  ASN ASN F . n 
E 5 147 TYR 147 125  125  TYR TYR F . n 
E 5 148 ASN 148 126  126  ASN ASN F . n 
E 5 149 THR 149 127  127  THR THR F . n 
E 5 150 TYR 150 128  128  TYR TYR F . n 
E 5 151 ARG 151 129  129  ARG ARG F . n 
E 5 152 ASN 152 130  130  ASN ASN F . n 
E 5 153 GLN 153 131  131  GLN GLN F . n 
E 5 154 ILE 154 132  132  ILE ILE F . n 
E 5 155 ARG 155 133  133  ARG ARG F . n 
E 5 156 LYS 156 134  134  LYS LYS F . n 
E 5 157 GLU 157 135  135  GLU GLU F . n 
E 5 158 MET 158 136  136  MET MET F . n 
E 5 159 ILE 159 137  137  ILE ILE F . n 
E 5 160 ILE 160 138  138  ILE ILE F . n 
E 5 161 SER 161 139  139  SER SER F . n 
E 5 162 GLU 162 140  140  GLU GLU F . n 
E 5 163 VAL 163 141  141  VAL VAL F . n 
E 5 164 ARG 164 142  142  ARG ARG F . n 
E 5 165 ASN 165 143  143  ASN ASN F . n 
E 5 166 ASN 166 144  144  ASN ASN F . n 
E 5 167 GLU 167 145  145  GLU GLU F . n 
E 5 168 VAL 168 146  146  VAL VAL F . n 
E 5 169 ARG 169 147  147  ARG ARG F . n 
E 5 170 ARG 170 148  148  ARG ARG F . n 
E 5 171 ARG 171 149  149  ARG ARG F . n 
E 5 172 ILE 172 150  150  ILE ILE F . n 
E 5 173 THR 173 151  151  THR THR F . n 
E 5 174 ILE 174 152  152  ILE ILE F . n 
E 5 175 LEU 175 153  153  LEU LEU F . n 
E 5 176 PRO 176 154  154  PRO PRO F . n 
E 5 177 GLN 177 155  155  GLN GLN F . n 
E 5 178 GLU 178 156  156  GLU GLU F . n 
E 5 179 VAL 179 157  157  VAL VAL F . n 
E 5 180 GLU 180 158  158  GLU GLU F . n 
E 5 181 SER 181 159  159  SER SER F . n 
E 5 182 LEU 182 160  160  LEU LEU F . n 
E 5 183 ALA 183 161  161  ALA ALA F . n 
E 5 184 GLN 184 162  162  GLN GLN F . n 
E 5 185 GLN 185 163  163  GLN GLN F . n 
E 5 186 VAL 186 164  164  VAL VAL F . n 
E 5 187 GLY 187 165  ?    ?   ?   F . n 
E 5 188 ASN 188 166  ?    ?   ?   F . n 
E 5 189 GLN 189 167  ?    ?   ?   F . n 
E 5 190 ASN 190 168  ?    ?   ?   F . n 
E 5 191 ASP 191 169  ?    ?   ?   F . n 
E 5 192 ALA 192 170  ?    ?   ?   F . n 
E 5 193 SER 193 171  ?    ?   ?   F . n 
E 5 194 THR 194 172  ?    ?   ?   F . n 
E 5 195 GLU 195 173  ?    ?   ?   F . n 
E 5 196 LEU 196 174  ?    ?   ?   F . n 
E 5 197 ASN 197 175  ?    ?   ?   F . n 
E 5 198 LEU 198 176  ?    ?   ?   F . n 
E 5 199 SER 199 177  ?    ?   ?   F . n 
E 5 200 HIS 200 178  ?    ?   ?   F . n 
E 5 201 ILE 201 179  ?    ?   ?   F . n 
E 5 202 LEU 202 180  ?    ?   ?   F . n 
E 5 203 ILE 203 181  ?    ?   ?   F . n 
E 5 204 PRO 204 182  ?    ?   ?   F . n 
E 5 205 LEU 205 183  ?    ?   ?   F . n 
E 5 206 PRO 206 184  ?    ?   ?   F . n 
E 5 207 GLU 207 185  ?    ?   ?   F . n 
E 5 208 ASN 208 186  ?    ?   ?   F . n 
E 5 209 PRO 209 187  ?    ?   ?   F . n 
E 5 210 THR 210 188  ?    ?   ?   F . n 
E 5 211 SER 211 189  ?    ?   ?   F . n 
E 5 212 ASP 212 190  ?    ?   ?   F . n 
E 5 213 GLN 213 191  ?    ?   ?   F . n 
E 5 214 VAL 214 192  ?    ?   ?   F . n 
E 5 215 ASN 215 193  ?    ?   ?   F . n 
E 5 216 GLU 216 194  ?    ?   ?   F . n 
E 5 217 ALA 217 195  ?    ?   ?   F . n 
E 5 218 GLU 218 196  ?    ?   ?   F . n 
E 5 219 SER 219 197  ?    ?   ?   F . n 
E 5 220 GLN 220 198  ?    ?   ?   F . n 
E 5 221 ALA 221 199  ?    ?   ?   F . n 
E 5 222 ARG 222 200  ?    ?   ?   F . n 
E 5 223 ALA 223 201  ?    ?   ?   F . n 
E 5 224 ILE 224 202  ?    ?   ?   F . n 
E 5 225 VAL 225 203  ?    ?   ?   F . n 
E 5 226 ASP 226 204  ?    ?   ?   F . n 
E 5 227 GLN 227 205  ?    ?   ?   F . n 
E 5 228 ALA 228 206  ?    ?   ?   F . n 
E 5 229 ARG 229 207  ?    ?   ?   F . n 
E 5 230 ASN 230 208  ?    ?   ?   F . n 
E 5 231 GLY 231 209  ?    ?   ?   F . n 
E 5 232 ALA 232 210  ?    ?   ?   F . n 
E 5 233 ASP 233 211  ?    ?   ?   F . n 
E 5 234 PHE 234 212  ?    ?   ?   F . n 
E 5 235 GLY 235 213  ?    ?   ?   F . n 
E 5 236 LYS 236 214  ?    ?   ?   F . n 
E 5 237 LEU 237 215  ?    ?   ?   F . n 
E 5 238 ALA 238 216  ?    ?   ?   F . n 
E 5 239 ILE 239 217  ?    ?   ?   F . n 
E 5 240 ALA 240 218  ?    ?   ?   F . n 
E 5 241 HIS 241 219  ?    ?   ?   F . n 
E 5 242 SER 242 220  ?    ?   ?   F . n 
E 5 243 ALA 243 221  ?    ?   ?   F . n 
E 5 244 ASP 244 222  ?    ?   ?   F . n 
E 5 245 GLN 245 223  ?    ?   ?   F . n 
E 5 246 GLN 246 224  ?    ?   ?   F . n 
E 5 247 ALA 247 225  ?    ?   ?   F . n 
E 5 248 LEU 248 226  ?    ?   ?   F . n 
E 5 249 ASN 249 227  ?    ?   ?   F . n 
E 5 250 GLY 250 228  ?    ?   ?   F . n 
E 5 251 GLY 251 229  ?    ?   ?   F . n 
E 5 252 GLN 252 230  ?    ?   ?   F . n 
E 5 253 MET 253 231  ?    ?   ?   F . n 
E 5 254 GLY 254 232  ?    ?   ?   F . n 
E 5 255 TRP 255 233  ?    ?   ?   F . n 
E 5 256 GLY 256 234  ?    ?   ?   F . n 
E 5 257 ARG 257 235  ?    ?   ?   F . n 
E 5 258 ILE 258 236  ?    ?   ?   F . n 
E 5 259 GLN 259 237  ?    ?   ?   F . n 
E 5 260 GLU 260 238  ?    ?   ?   F . n 
E 5 261 LEU 261 239  ?    ?   ?   F . n 
E 5 262 PRO 262 240  ?    ?   ?   F . n 
E 5 263 GLY 263 241  ?    ?   ?   F . n 
E 5 264 ILE 264 242  ?    ?   ?   F . n 
E 5 265 PHE 265 243  ?    ?   ?   F . n 
E 5 266 ALA 266 244  ?    ?   ?   F . n 
E 5 267 GLN 267 245  ?    ?   ?   F . n 
E 5 268 ALA 268 246  ?    ?   ?   F . n 
E 5 269 LEU 269 247  ?    ?   ?   F . n 
E 5 270 SER 270 248  ?    ?   ?   F . n 
E 5 271 THR 271 249  ?    ?   ?   F . n 
E 5 272 ALA 272 250  ?    ?   ?   F . n 
E 5 273 LYS 273 251  ?    ?   ?   F . n 
E 5 274 LYS 274 252  ?    ?   ?   F . n 
E 5 275 GLY 275 253  ?    ?   ?   F . n 
E 5 276 ASP 276 254  ?    ?   ?   F . n 
E 5 277 ILE 277 255  ?    ?   ?   F . n 
E 5 278 VAL 278 256  ?    ?   ?   F . n 
E 5 279 GLY 279 257  ?    ?   ?   F . n 
E 5 280 PRO 280 258  ?    ?   ?   F . n 
E 5 281 ILE 281 259  ?    ?   ?   F . n 
E 5 282 ARG 282 260  ?    ?   ?   F . n 
E 5 283 SER 283 261  ?    ?   ?   F . n 
E 5 284 GLY 284 262  ?    ?   ?   F . n 
E 5 285 VAL 285 263  ?    ?   ?   F . n 
E 5 286 GLY 286 264  ?    ?   ?   F . n 
E 5 287 PHE 287 265  ?    ?   ?   F . n 
E 5 288 HIS 288 266  ?    ?   ?   F . n 
E 5 289 ILE 289 267  ?    ?   ?   F . n 
E 5 290 LEU 290 268  ?    ?   ?   F . n 
E 5 291 LYS 291 269  ?    ?   ?   F . n 
E 5 292 VAL 292 270  ?    ?   ?   F . n 
E 5 293 ASN 293 271  ?    ?   ?   F . n 
E 5 294 ASP 294 272  ?    ?   ?   F . n 
E 5 295 LEU 295 273  ?    ?   ?   F . n 
E 5 296 ARG 296 274  ?    ?   ?   F . n 
E 5 297 GLY 297 275  ?    ?   ?   F . n 
E 5 298 GLU 298 276  ?    ?   ?   F . n 
E 5 299 SER 299 277  ?    ?   ?   F . n 
E 5 300 LYS 300 278  ?    ?   ?   F . n 
E 5 301 ASN 301 279  ?    ?   ?   F . n 
E 5 302 ILE 302 280  ?    ?   ?   F . n 
E 5 303 SER 303 281  ?    ?   ?   F . n 
E 5 304 VAL 304 282  ?    ?   ?   F . n 
E 5 305 THR 305 283  ?    ?   ?   F . n 
E 5 306 GLU 306 284  ?    ?   ?   F . n 
E 5 307 VAL 307 285  ?    ?   ?   F . n 
E 5 308 HIS 308 286  ?    ?   ?   F . n 
E 5 309 ALA 309 287  ?    ?   ?   F . n 
E 5 310 ARG 310 288  ?    ?   ?   F . n 
E 5 311 HIS 311 289  ?    ?   ?   F . n 
E 5 312 ILE 312 290  ?    ?   ?   F . n 
E 5 313 LEU 313 291  ?    ?   ?   F . n 
E 5 314 LEU 314 292  ?    ?   ?   F . n 
E 5 315 LYS 315 293  ?    ?   ?   F . n 
E 5 316 PRO 316 294  ?    ?   ?   F . n 
E 5 317 SER 317 295  ?    ?   ?   F . n 
E 5 318 PRO 318 296  ?    ?   ?   F . n 
E 5 319 ILE 319 297  ?    ?   ?   F . n 
E 5 320 MET 320 298  ?    ?   ?   F . n 
E 5 321 THR 321 299  ?    ?   ?   F . n 
E 5 322 ASP 322 300  ?    ?   ?   F . n 
E 5 323 GLU 323 301  ?    ?   ?   F . n 
E 5 324 GLN 324 302  ?    ?   ?   F . n 
E 5 325 ALA 325 303  ?    ?   ?   F . n 
E 5 326 ARG 326 304  ?    ?   ?   F . n 
E 5 327 VAL 327 305  ?    ?   ?   F . n 
E 5 328 LYS 328 306  ?    ?   ?   F . n 
E 5 329 LEU 329 307  ?    ?   ?   F . n 
E 5 330 GLU 330 308  ?    ?   ?   F . n 
E 5 331 GLN 331 309  ?    ?   ?   F . n 
E 5 332 ILE 332 310  ?    ?   ?   F . n 
E 5 333 ALA 333 311  ?    ?   ?   F . n 
E 5 334 ALA 334 312  ?    ?   ?   F . n 
E 5 335 ASP 335 313  ?    ?   ?   F . n 
E 5 336 ILE 336 314  ?    ?   ?   F . n 
E 5 337 LYS 337 315  ?    ?   ?   F . n 
E 5 338 SER 338 316  ?    ?   ?   F . n 
E 5 339 GLY 339 317  ?    ?   ?   F . n 
E 5 340 LYS 340 318  ?    ?   ?   F . n 
E 5 341 THR 341 319  ?    ?   ?   F . n 
E 5 342 THR 342 320  ?    ?   ?   F . n 
E 5 343 PHE 343 321  ?    ?   ?   F . n 
E 5 344 ALA 344 322  ?    ?   ?   F . n 
E 5 345 ALA 345 323  ?    ?   ?   F . n 
E 5 346 ALA 346 324  ?    ?   ?   F . n 
E 5 347 ALA 347 325  ?    ?   ?   F . n 
E 5 348 LYS 348 326  ?    ?   ?   F . n 
E 5 349 GLU 349 327  ?    ?   ?   F . n 
E 5 350 PHE 350 328  ?    ?   ?   F . n 
E 5 351 SER 351 329  ?    ?   ?   F . n 
E 5 352 GLN 352 330  ?    ?   ?   F . n 
E 5 353 ASP 353 331  ?    ?   ?   F . n 
E 5 354 PRO 354 332  ?    ?   ?   F . n 
E 5 355 GLY 355 333  ?    ?   ?   F . n 
E 5 356 SER 356 334  ?    ?   ?   F . n 
E 5 357 ALA 357 335  ?    ?   ?   F . n 
E 5 358 ASN 358 336  ?    ?   ?   F . n 
E 5 359 GLN 359 337  ?    ?   ?   F . n 
E 5 360 GLY 360 338  ?    ?   ?   F . n 
E 5 361 GLY 361 339  ?    ?   ?   F . n 
E 5 362 ASP 362 340  ?    ?   ?   F . n 
E 5 363 LEU 363 341  ?    ?   ?   F . n 
E 5 364 GLY 364 342  ?    ?   ?   F . n 
E 5 365 TRP 365 343  ?    ?   ?   F . n 
E 5 366 ALA 366 344  ?    ?   ?   F . n 
E 5 367 THR 367 345  ?    ?   ?   F . n 
E 5 368 PRO 368 346  ?    ?   ?   F . n 
E 5 369 ASP 369 347  ?    ?   ?   F . n 
E 5 370 ILE 370 348  ?    ?   ?   F . n 
E 5 371 PHE 371 349  ?    ?   ?   F . n 
E 5 372 ASP 372 350  ?    ?   ?   F . n 
E 5 373 PRO 373 351  ?    ?   ?   F . n 
E 5 374 ALA 374 352  ?    ?   ?   F . n 
E 5 375 PHE 375 353  ?    ?   ?   F . n 
E 5 376 ARG 376 354  ?    ?   ?   F . n 
E 5 377 ASP 377 355  ?    ?   ?   F . n 
E 5 378 ALA 378 356  ?    ?   ?   F . n 
E 5 379 LEU 379 357  ?    ?   ?   F . n 
E 5 380 THR 380 358  ?    ?   ?   F . n 
E 5 381 ARG 381 359  ?    ?   ?   F . n 
E 5 382 LEU 382 360  ?    ?   ?   F . n 
E 5 383 ASN 383 361  ?    ?   ?   F . n 
E 5 384 LYS 384 362  ?    ?   ?   F . n 
E 5 385 GLY 385 363  ?    ?   ?   F . n 
E 5 386 GLN 386 364  ?    ?   ?   F . n 
E 5 387 MET 387 365  ?    ?   ?   F . n 
E 5 388 SER 388 366  ?    ?   ?   F . n 
E 5 389 ALA 389 367  ?    ?   ?   F . n 
E 5 390 PRO 390 368  ?    ?   ?   F . n 
E 5 391 VAL 391 369  ?    ?   ?   F . n 
E 5 392 HIS 392 370  ?    ?   ?   F . n 
E 5 393 SER 393 371  ?    ?   ?   F . n 
E 5 394 SER 394 372  ?    ?   ?   F . n 
E 5 395 PHE 395 373  ?    ?   ?   F . n 
E 5 396 GLY 396 374  ?    ?   ?   F . n 
E 5 397 TRP 397 375  ?    ?   ?   F . n 
E 5 398 HIS 398 376  ?    ?   ?   F . n 
E 5 399 LEU 399 377  ?    ?   ?   F . n 
E 5 400 ILE 400 378  ?    ?   ?   F . n 
E 5 401 GLU 401 379  ?    ?   ?   F . n 
E 5 402 LEU 402 380  ?    ?   ?   F . n 
E 5 403 LEU 403 381  ?    ?   ?   F . n 
E 5 404 ASP 404 382  ?    ?   ?   F . n 
E 5 405 THR 405 383  ?    ?   ?   F . n 
E 5 406 ARG 406 384  ?    ?   ?   F . n 
E 5 407 ASN 407 385  ?    ?   ?   F . n 
E 5 408 VAL 408 386  ?    ?   ?   F . n 
E 5 409 ASP 409 387  ?    ?   ?   F . n 
E 5 410 LYS 410 388  ?    ?   ?   F . n 
E 5 411 THR 411 389  ?    ?   ?   F . n 
E 5 412 ASP 412 390  ?    ?   ?   F . n 
E 5 413 ALA 413 391  ?    ?   ?   F . n 
E 5 414 ALA 414 392  ?    ?   ?   F . n 
E 5 415 GLN 415 393  ?    ?   ?   F . n 
E 5 416 LYS 416 394  ?    ?   ?   F . n 
E 5 417 ASP 417 395  395  ASP ASP F . n 
E 5 418 ARG 418 396  396  ARG ARG F . n 
E 5 419 ALA 419 397  397  ALA ALA F . n 
E 5 420 TYR 420 398  398  TYR TYR F . n 
E 5 421 ARG 421 399  399  ARG ARG F . n 
E 5 422 MET 422 400  400  MET MET F . n 
E 5 423 LEU 423 401  401  LEU LEU F . n 
E 5 424 MET 424 402  402  MET MET F . n 
E 5 425 ASN 425 403  403  ASN ASN F . n 
E 5 426 ARG 426 404  404  ARG ARG F . n 
E 5 427 LYS 427 405  405  LYS LYS F . n 
E 5 428 PHE 428 406  406  PHE PHE F . n 
E 5 429 SER 429 407  407  SER SER F . n 
E 5 430 GLU 430 408  408  GLU GLU F . n 
E 5 431 GLU 431 409  409  GLU GLU F . n 
E 5 432 ALA 432 410  410  ALA ALA F . n 
E 5 433 ALA 433 411  411  ALA ALA F . n 
E 5 434 SER 434 412  412  SER SER F . n 
E 5 435 TRP 435 413  413  TRP TRP F . n 
E 5 436 MET 436 414  414  MET MET F . n 
E 5 437 GLN 437 415  415  GLN GLN F . n 
E 5 438 GLU 438 416  416  GLU GLU F . n 
E 5 439 GLN 439 417  417  GLN GLN F . n 
E 5 440 ARG 440 418  418  ARG ARG F . n 
E 5 441 ALA 441 419  419  ALA ALA F . n 
E 5 442 SER 442 420  420  SER SER F . n 
E 5 443 ALA 443 421  421  ALA ALA F . n 
E 5 444 TYR 444 422  422  TYR TYR F . n 
E 5 445 VAL 445 423  423  VAL VAL F . n 
E 5 446 LYS 446 424  424  LYS LYS F . n 
E 5 447 ILE 447 425  425  ILE ILE F . n 
E 5 448 LEU 448 426  426  LEU LEU F . n 
E 5 449 SER 449 427  427  SER SER F . n 
E 5 450 ASN 450 428  ?    ?   ?   F . n 
F 6 1   CYS 1   25   ?    ?   ?   C . n 
F 6 2   SER 2   26   ?    ?   ?   C . n 
F 6 3   SER 3   27   ?    ?   ?   C . n 
F 6 4   ASP 4   28   ?    ?   ?   C . n 
F 6 5   SER 5   29   ?    ?   ?   C . n 
F 6 6   ARG 6   30   30   ARG ARG C . n 
F 6 7   TYR 7   31   31   TYR TYR C . n 
F 6 8   LYS 8   32   32   LYS LYS C . n 
F 6 9   ARG 9   33   33   ARG ARG C . n 
F 6 10  GLN 10  34   34   GLN GLN C . n 
F 6 11  VAL 11  35   35   VAL VAL C . n 
F 6 12  SER 12  36   36   SER SER C . n 
F 6 13  GLY 13  37   37   GLY GLY C . n 
F 6 14  ASP 14  38   38   ASP ASP C . n 
F 6 15  GLU 15  39   39   GLU GLU C . n 
F 6 16  ALA 16  40   40   ALA ALA C . n 
F 6 17  TYR 17  41   41   TYR TYR C . n 
F 6 18  LEU 18  42   42   LEU LEU C . n 
F 6 19  GLU 19  43   43   GLU GLU C . n 
F 6 20  ALA 20  44   44   ALA ALA C . n 
F 6 21  ALA 21  45   45   ALA ALA C . n 
F 6 22  PRO 22  46   46   PRO PRO C . n 
F 6 23  LEU 23  47   47   LEU LEU C . n 
F 6 24  ALA 24  48   48   ALA ALA C . n 
F 6 25  GLU 25  49   49   GLU GLU C . n 
F 6 26  LEU 26  50   50   LEU LEU C . n 
F 6 27  HIS 27  51   51   HIS HIS C . n 
F 6 28  ALA 28  52   52   ALA ALA C . n 
F 6 29  PRO 29  53   53   PRO PRO C . n 
F 6 30  ALA 30  54   54   ALA ALA C . n 
F 6 31  GLY 31  55   55   GLY GLY C . n 
F 6 32  MET 32  56   56   MET MET C . n 
F 6 33  ILE 33  57   57   ILE ILE C . n 
F 6 34  LEU 34  58   58   LEU LEU C . n 
F 6 35  PRO 35  59   59   PRO PRO C . n 
F 6 36  VAL 36  60   60   VAL VAL C . n 
F 6 37  THR 37  61   61   THR THR C . n 
F 6 38  SER 38  62   62   SER SER C . n 
F 6 39  GLY 39  63   63   GLY GLY C . n 
F 6 40  ASP 40  64   64   ASP ASP C . n 
F 6 41  TYR 41  65   65   TYR TYR C . n 
F 6 42  ALA 42  66   66   ALA ALA C . n 
F 6 43  ILE 43  67   67   ILE ILE C . n 
F 6 44  PRO 44  68   68   PRO PRO C . n 
F 6 45  VAL 45  69   69   VAL VAL C . n 
F 6 46  THR 46  70   70   THR THR C . n 
F 6 47  ASN 47  71   71   ASN ASN C . n 
F 6 48  GLY 48  72   72   GLY GLY C . n 
F 6 49  SER 49  73   73   SER SER C . n 
F 6 50  GLY 50  74   74   GLY GLY C . n 
F 6 51  ALA 51  75   75   ALA ALA C . n 
F 6 52  VAL 52  76   76   VAL VAL C . n 
F 6 53  GLY 53  77   77   GLY GLY C . n 
F 6 54  LYS 54  78   78   LYS LYS C . n 
F 6 55  ALA 55  79   79   ALA ALA C . n 
F 6 56  LEU 56  80   80   LEU LEU C . n 
F 6 57  ASP 57  81   81   ASP ASP C . n 
F 6 58  ILE 58  82   82   ILE ILE C . n 
F 6 59  ARG 59  83   83   ARG ARG C . n 
F 6 60  PRO 60  84   84   PRO PRO C . n 
F 6 61  PRO 61  85   85   PRO PRO C . n 
F 6 62  ALA 62  86   86   ALA ALA C . n 
F 6 63  GLN 63  87   87   GLN GLN C . n 
F 6 64  PRO 64  88   88   PRO PRO C . n 
F 6 65  LEU 65  89   89   LEU LEU C . n 
F 6 66  ALA 66  90   ?    ?   ?   C . n 
F 6 67  LEU 67  91   ?    ?   ?   C . n 
F 6 68  VAL 68  92   ?    ?   ?   C . n 
F 6 69  SER 69  93   ?    ?   ?   C . n 
F 6 70  GLY 70  94   ?    ?   ?   C . n 
F 6 71  ALA 71  95   ?    ?   ?   C . n 
F 6 72  ARG 72  96   96   ARG ARG C . n 
F 6 73  THR 73  97   97   THR THR C . n 
F 6 74  GLN 74  98   98   GLN GLN C . n 
F 6 75  PHE 75  99   99   PHE PHE C . n 
F 6 76  THR 76  100  100  THR THR C . n 
F 6 77  GLY 77  101  101  GLY GLY C . n 
F 6 78  ASP 78  102  102  ASP ASP C . n 
F 6 79  THR 79  103  103  THR THR C . n 
F 6 80  ALA 80  104  104  ALA ALA C . n 
F 6 81  SER 81  105  105  SER SER C . n 
F 6 82  LEU 82  106  106  LEU LEU C . n 
F 6 83  LEU 83  107  107  LEU LEU C . n 
F 6 84  VAL 84  108  ?    ?   ?   C . n 
F 6 85  GLU 85  109  109  GLU GLU C . n 
F 6 86  ASN 86  110  110  ASN ASN C . n 
F 6 87  GLY 87  111  111  GLY GLY C . n 
F 6 88  ARG 88  112  112  ARG ARG C . n 
F 6 89  GLY 89  113  113  GLY GLY C . n 
F 6 90  ASN 90  114  114  ASN ASN C . n 
F 6 91  THR 91  115  115  THR THR C . n 
F 6 92  LEU 92  116  116  LEU LEU C . n 
F 6 93  TRP 93  117  117  TRP TRP C . n 
F 6 94  PRO 94  118  118  PRO PRO C . n 
F 6 95  GLN 95  119  119  GLN GLN C . n 
F 6 96  VAL 96  120  120  VAL VAL C . n 
F 6 97  VAL 97  121  121  VAL VAL C . n 
F 6 98  SER 98  122  122  SER SER C . n 
F 6 99  VAL 99  123  123  VAL VAL C . n 
F 6 100 LEU 100 124  124  LEU LEU C . n 
F 6 101 ALA 101 125  125  ALA ALA C . n 
F 6 102 GLN 102 126  126  GLN GLN C . n 
F 6 103 LYS 103 127  127  LYS LYS C . n 
F 6 104 ASN 104 128  128  ASN ASN C . n 
F 6 105 TYR 105 129  129  TYR TYR C . n 
F 6 106 THR 106 130  130  THR THR C . n 
F 6 107 ILE 107 131  131  ILE ILE C . n 
F 6 108 THR 108 132  132  THR THR C . n 
F 6 109 GLN 109 133  133  GLN GLN C . n 
F 6 110 ARG 110 134  134  ARG ARG C . n 
F 6 111 ASP 111 135  135  ASP ASP C . n 
F 6 112 ASP 112 136  136  ASP ASP C . n 
F 6 113 ALA 113 137  137  ALA ALA C . n 
F 6 114 GLY 114 138  138  GLY GLY C . n 
F 6 115 GLN 115 139  139  GLN GLN C . n 
F 6 116 THR 116 140  140  THR THR C . n 
F 6 117 LEU 117 141  141  LEU LEU C . n 
F 6 118 THR 118 142  142  THR THR C . n 
F 6 119 THR 119 143  143  THR THR C . n 
F 6 120 ASP 120 144  144  ASP ASP C . n 
F 6 121 TRP 121 145  145  TRP TRP C . n 
F 6 122 VAL 122 146  146  VAL VAL C . n 
F 6 123 GLN 123 147  147  GLN GLN C . n 
F 6 124 TRP 124 148  148  TRP TRP C . n 
F 6 125 ASN 125 149  149  ASN ASN C . n 
F 6 126 ARG 126 150  150  ARG ARG C . n 
F 6 127 LEU 127 151  151  LEU LEU C . n 
F 6 128 ASP 128 152  152  ASP ASP C . n 
F 6 129 GLU 129 153  153  GLU GLU C . n 
F 6 130 ASP 130 154  154  ASP ASP C . n 
F 6 131 GLU 131 155  155  GLU GLU C . n 
F 6 132 GLN 132 156  156  GLN GLN C . n 
F 6 133 TYR 133 157  157  TYR TYR C . n 
F 6 134 ARG 134 158  158  ARG ARG C . n 
F 6 135 GLY 135 159  159  GLY GLY C . n 
F 6 136 ARG 136 160  160  ARG ARG C . n 
F 6 137 TYR 137 161  161  TYR TYR C . n 
F 6 138 GLN 138 162  162  GLN GLN C . n 
F 6 139 ILE 139 163  163  ILE ILE C . n 
F 6 140 SER 140 164  164  SER SER C . n 
F 6 141 VAL 141 165  165  VAL VAL C . n 
F 6 142 LYS 142 166  166  LYS LYS C . n 
F 6 143 PRO 143 167  167  PRO PRO C . n 
F 6 144 GLN 144 168  168  GLN GLN C . n 
F 6 145 GLY 145 169  169  GLY GLY C . n 
F 6 146 TYR 146 170  170  TYR TYR C . n 
F 6 147 GLN 147 171  171  GLN GLN C . n 
F 6 148 GLN 148 172  172  GLN GLN C . n 
F 6 149 ALA 149 173  173  ALA ALA C . n 
F 6 150 VAL 150 174  174  VAL VAL C . n 
F 6 151 THR 151 175  175  THR THR C . n 
F 6 152 VAL 152 176  176  VAL VAL C . n 
F 6 153 LYS 153 177  177  LYS LYS C . n 
F 6 154 LEU 154 178  178  LEU LEU C . n 
F 6 155 LEU 155 179  179  LEU LEU C . n 
F 6 156 ASN 156 180  180  ASN ASN C . n 
F 6 157 LEU 157 181  181  LEU LEU C . n 
F 6 158 GLU 158 182  182  GLU GLU C . n 
F 6 159 GLN 159 183  183  GLN GLN C . n 
F 6 160 ALA 160 184  184  ALA ALA C . n 
F 6 161 GLY 161 185  185  GLY GLY C . n 
F 6 162 LYS 162 186  186  LYS LYS C . n 
F 6 163 PRO 163 187  187  PRO PRO C . n 
F 6 164 VAL 164 188  188  VAL VAL C . n 
F 6 165 ALA 165 189  189  ALA ALA C . n 
F 6 166 ASP 166 190  190  ASP ASP C . n 
F 6 167 ALA 167 191  191  ALA ALA C . n 
F 6 168 ALA 168 192  192  ALA ALA C . n 
F 6 169 SER 169 193  193  SER SER C . n 
F 6 170 MET 170 194  194  MET MET C . n 
F 6 171 GLN 171 195  195  GLN GLN C . n 
F 6 172 ARG 172 196  196  ARG ARG C . n 
F 6 173 TYR 173 197  197  TYR TYR C . n 
F 6 174 SER 174 198  198  SER SER C . n 
F 6 175 THR 175 199  199  THR THR C . n 
F 6 176 GLU 176 200  200  GLU GLU C . n 
F 6 177 MET 177 201  201  MET MET C . n 
F 6 178 MET 178 202  202  MET MET C . n 
F 6 179 ASN 179 203  203  ASN ASN C . n 
F 6 180 VAL 180 204  204  VAL VAL C . n 
F 6 181 ILE 181 205  205  ILE ILE C . n 
F 6 182 SER 182 206  206  SER SER C . n 
F 6 183 ALA 183 207  207  ALA ALA C . n 
F 6 184 GLY 184 208  208  GLY GLY C . n 
F 6 185 LEU 185 209  209  LEU LEU C . n 
F 6 186 ASP 186 210  210  ASP ASP C . n 
F 6 187 LYS 187 211  ?    ?   ?   C . n 
F 6 188 SER 188 212  ?    ?   ?   C . n 
F 6 189 ALA 189 213  ?    ?   ?   C . n 
F 6 190 THR 190 214  ?    ?   ?   C . n 
F 6 191 ASP 191 215  ?    ?   ?   C . n 
F 6 192 ALA 192 216  ?    ?   ?   C . n 
F 6 193 ALA 193 217  ?    ?   ?   C . n 
F 6 194 ASN 194 218  ?    ?   ?   C . n 
F 6 195 ALA 195 219  ?    ?   ?   C . n 
F 6 196 ALA 196 220  ?    ?   ?   C . n 
F 6 197 GLN 197 221  ?    ?   ?   C . n 
F 6 198 ASN 198 222  ?    ?   ?   C . n 
F 6 199 ARG 199 223  ?    ?   ?   C . n 
F 6 200 ALA 200 224  ?    ?   ?   C . n 
F 6 201 SER 201 225  ?    ?   ?   C . n 
F 6 202 THR 202 226  ?    ?   ?   C . n 
F 6 203 THR 203 227  ?    ?   ?   C . n 
F 6 204 MET 204 228  ?    ?   ?   C . n 
F 6 205 ASP 205 229  ?    ?   ?   C . n 
F 6 206 VAL 206 230  ?    ?   ?   C . n 
F 6 207 GLN 207 231  ?    ?   ?   C . n 
F 6 208 SER 208 232  ?    ?   ?   C . n 
F 6 209 ALA 209 233  ?    ?   ?   C . n 
F 6 210 ALA 210 234  ?    ?   ?   C . n 
F 6 211 ASP 211 235  ?    ?   ?   C . n 
F 6 212 ASP 212 236  ?    ?   ?   C . n 
F 6 213 THR 213 237  ?    ?   ?   C . n 
F 6 214 GLY 214 238  ?    ?   ?   C . n 
F 6 215 LEU 215 239  ?    ?   ?   C . n 
F 6 216 PRO 216 240  ?    ?   ?   C . n 
F 6 217 MET 217 241  ?    ?   ?   C . n 
F 6 218 LEU 218 242  ?    ?   ?   C . n 
F 6 219 VAL 219 243  ?    ?   ?   C . n 
F 6 220 VAL 220 244  ?    ?   ?   C . n 
F 6 221 ARG 221 245  ?    ?   ?   C . n 
F 6 222 GLY 222 246  ?    ?   ?   C . n 
F 6 223 PRO 223 247  ?    ?   ?   C . n 
F 6 224 PHE 224 248  ?    ?   ?   C . n 
F 6 225 ASN 225 249  ?    ?   ?   C . n 
F 6 226 VAL 226 250  ?    ?   ?   C . n 
F 6 227 VAL 227 251  ?    ?   ?   C . n 
F 6 228 TRP 228 252  ?    ?   ?   C . n 
F 6 229 GLN 229 253  ?    ?   ?   C . n 
F 6 230 ARG 230 254  ?    ?   ?   C . n 
F 6 231 LEU 231 255  ?    ?   ?   C . n 
F 6 232 PRO 232 256  ?    ?   ?   C . n 
F 6 233 ALA 233 257  ?    ?   ?   C . n 
F 6 234 ALA 234 258  ?    ?   ?   C . n 
F 6 235 LEU 235 259  ?    ?   ?   C . n 
F 6 236 GLU 236 260  ?    ?   ?   C . n 
F 6 237 LYS 237 261  ?    ?   ?   C . n 
F 6 238 VAL 238 262  ?    ?   ?   C . n 
F 6 239 GLY 239 263  ?    ?   ?   C . n 
F 6 240 MET 240 264  ?    ?   ?   C . n 
F 6 241 LYS 241 265  ?    ?   ?   C . n 
F 6 242 VAL 242 266  ?    ?   ?   C . n 
F 6 243 THR 243 267  ?    ?   ?   C . n 
F 6 244 ASP 244 268  ?    ?   ?   C . n 
F 6 245 SER 245 269  ?    ?   ?   C . n 
F 6 246 THR 246 270  ?    ?   ?   C . n 
F 6 247 ARG 247 271  ?    ?   ?   C . n 
F 6 248 SER 248 272  ?    ?   ?   C . n 
F 6 249 GLN 249 273  ?    ?   ?   C . n 
F 6 250 GLY 250 274  ?    ?   ?   C . n 
F 6 251 ASN 251 275  ?    ?   ?   C . n 
F 6 252 MET 252 276  ?    ?   ?   C . n 
F 6 253 ALA 253 277  ?    ?   ?   C . n 
F 6 254 VAL 254 278  ?    ?   ?   C . n 
F 6 255 THR 255 279  ?    ?   ?   C . n 
F 6 256 TYR 256 280  ?    ?   ?   C . n 
F 6 257 LYS 257 281  ?    ?   ?   C . n 
F 6 258 PRO 258 282  ?    ?   ?   C . n 
F 6 259 LEU 259 283  ?    ?   ?   C . n 
F 6 260 SER 260 284  ?    ?   ?   C . n 
F 6 261 ASP 261 285  ?    ?   ?   C . n 
F 6 262 SER 262 286  ?    ?   ?   C . n 
F 6 263 ASP 263 287  ?    ?   ?   C . n 
F 6 264 TRP 264 288  ?    ?   ?   C . n 
F 6 265 GLN 265 289  ?    ?   ?   C . n 
F 6 266 GLU 266 290  ?    ?   ?   C . n 
F 6 267 LEU 267 291  ?    ?   ?   C . n 
F 6 268 GLY 268 292  ?    ?   ?   C . n 
F 6 269 ALA 269 293  ?    ?   ?   C . n 
F 6 270 SER 270 294  ?    ?   ?   C . n 
F 6 271 ASP 271 295  ?    ?   ?   C . n 
F 6 272 PRO 272 296  ?    ?   ?   C . n 
F 6 273 GLY 273 297  ?    ?   ?   C . n 
F 6 274 LEU 274 298  ?    ?   ?   C . n 
F 6 275 ALA 275 299  ?    ?   ?   C . n 
F 6 276 SER 276 300  ?    ?   ?   C . n 
F 6 277 GLY 277 301  ?    ?   ?   C . n 
F 6 278 ASP 278 302  ?    ?   ?   C . n 
F 6 279 TYR 279 303  ?    ?   ?   C . n 
F 6 280 LYS 280 304  ?    ?   ?   C . n 
F 6 281 LEU 281 305  ?    ?   ?   C . n 
F 6 282 GLN 282 306  ?    ?   ?   C . n 
F 6 283 VAL 283 307  ?    ?   ?   C . n 
F 6 284 GLY 284 308  ?    ?   ?   C . n 
F 6 285 ASP 285 309  ?    ?   ?   C . n 
F 6 286 LEU 286 310  ?    ?   ?   C . n 
F 6 287 ASP 287 311  ?    ?   ?   C . n 
F 6 288 ASN 288 312  ?    ?   ?   C . n 
F 6 289 ARG 289 313  ?    ?   ?   C . n 
F 6 290 SER 290 314  ?    ?   ?   C . n 
F 6 291 SER 291 315  ?    ?   ?   C . n 
F 6 292 LEU 292 316  ?    ?   ?   C . n 
F 6 293 GLN 293 317  ?    ?   ?   C . n 
F 6 294 PHE 294 318  ?    ?   ?   C . n 
F 6 295 ILE 295 319  ?    ?   ?   C . n 
F 6 296 ASP 296 320  ?    ?   ?   C . n 
F 6 297 PRO 297 321  ?    ?   ?   C . n 
F 6 298 LYS 298 322  ?    ?   ?   C . n 
F 6 299 GLY 299 323  ?    ?   ?   C . n 
F 6 300 HIS 300 324  ?    ?   ?   C . n 
F 6 301 THR 301 325  ?    ?   ?   C . n 
F 6 302 LEU 302 326  ?    ?   ?   C . n 
F 6 303 THR 303 327  ?    ?   ?   C . n 
F 6 304 GLN 304 328  ?    ?   ?   C . n 
F 6 305 SER 305 329  ?    ?   ?   C . n 
F 6 306 GLN 306 330  ?    ?   ?   C . n 
F 6 307 ASN 307 331  ?    ?   ?   C . n 
F 6 308 ASP 308 332  ?    ?   ?   C . n 
F 6 309 ALA 309 333  ?    ?   ?   C . n 
F 6 310 LEU 310 334  ?    ?   ?   C . n 
F 6 311 VAL 311 335  ?    ?   ?   C . n 
F 6 312 ALA 312 336  ?    ?   ?   C . n 
F 6 313 VAL 313 337  ?    ?   ?   C . n 
F 6 314 PHE 314 338  ?    ?   ?   C . n 
F 6 315 GLN 315 339  ?    ?   ?   C . n 
F 6 316 ALA 316 340  ?    ?   ?   C . n 
F 6 317 ALA 317 341  ?    ?   ?   C . n 
F 6 318 PHE 318 342  ?    ?   ?   C . n 
F 6 319 SER 319 343  ?    ?   ?   C . n 
F 6 320 LYS 320 344  ?    ?   ?   C . n 
G 7 1   GLY 1   937  ?    ?   ?   P . n 
G 7 2   GLY 2   938  ?    ?   ?   P . n 
G 7 3   ASN 3   939  ?    ?   ?   P . n 
G 7 4   ILE 4   940  ?    ?   ?   P . n 
G 7 5   GLU 5   941  ?    ?   ?   P . n 
G 7 6   LEU 6   942  ?    ?   ?   P . n 
G 7 7   VAL 7   943  ?    ?   ?   P . n 
G 7 8   SER 8   944  ?    ?   ?   P . n 
G 7 9   ALA 9   945  ?    ?   ?   P . n 
G 7 10  PRO 10  946  ?    ?   ?   P . n 
G 7 11  LYS 11  947  ?    ?   ?   P . n 
G 7 12  ASP 12  948  ?    ?   ?   P . n 
G 7 13  THR 13  949  ?    ?   ?   P . n 
G 7 14  ASN 14  950  ?    ?   ?   P . n 
G 7 15  GLU 15  951  ?    ?   ?   P . n 
G 7 16  ASN 16  952  ?    ?   ?   P . n 
G 7 17  VAL 17  953  ?    ?   ?   P . n 
G 7 18  PHE 18  954  ?    ?   ?   P . n 
G 7 19  LYS 19  955  ?    ?   ?   P . n 
G 7 20  ALA 20  956  ?    ?   ?   P . n 
G 7 21  SER 21  957  ?    ?   ?   P . n 
G 7 22  LYS 22  958  ?    ?   ?   P . n 
G 7 23  GLN 23  959  ?    ?   ?   P . n 
G 7 24  THR 24  960  ?    ?   ?   P . n 
G 7 25  ILE 25  961  ?    ?   ?   P . n 
G 7 26  GLY 26  962  ?    ?   ?   P . n 
G 7 27  PHE 27  963  ?    ?   ?   P . n 
G 7 28  SER 28  964  ?    ?   ?   P . n 
G 7 29  ASP 29  965  ?    ?   ?   P . n 
G 7 30  VAL 30  966  ?    ?   ?   P . n 
G 7 31  THR 31  967  ?    ?   ?   P . n 
G 7 32  PRO 32  968  ?    ?   ?   P . n 
G 7 33  VAL 33  969  ?    ?   ?   P . n 
G 7 34  ILE 34  970  ?    ?   ?   P . n 
G 7 35  THR 35  971  ?    ?   ?   P . n 
G 7 36  THR 36  972  ?    ?   ?   P . n 
G 7 37  ARG 37  973  ?    ?   ?   P . n 
G 7 38  GLU 38  974  ?    ?   ?   P . n 
G 7 39  THR 39  975  ?    ?   ?   P . n 
G 7 40  GLY 40  976  ?    ?   ?   P . n 
G 7 41  GLU 41  977  ?    ?   ?   P . n 
G 7 42  ASN 42  978  ?    ?   ?   P . n 
G 7 43  LEU 43  979  ?    ?   ?   P . n 
G 7 44  TYR 44  980  ?    ?   ?   P . n 
G 7 45  PHE 45  981  ?    ?   ?   P . n 
G 7 46  GLN 46  982  ?    ?   ?   P . n 
G 7 47  GLY 47  983  ?    ?   ?   P . n 
G 7 48  GLY 48  984  ?    ?   ?   P . n 
G 7 49  ASP 49  985  ?    ?   ?   P . n 
G 7 50  ASP 50  986  ?    ?   ?   P . n 
G 7 51  LYS 51  987  ?    ?   ?   P . n 
G 7 52  ILE 52  988  ?    ?   ?   P . n 
G 7 53  THR 53  989  ?    ?   ?   P . n 
G 7 54  TRP 54  990  ?    ?   ?   P . n 
G 7 55  SER 55  991  ?    ?   ?   P . n 
G 7 56  LEU 56  992  ?    ?   ?   P . n 
G 7 57  THR 57  993  ?    ?   ?   P . n 
G 7 58  GLY 58  994  ?    ?   ?   P . n 
G 7 59  TYR 59  995  ?    ?   ?   P . n 
G 7 60  ASN 60  996  ?    ?   ?   P . n 
G 7 61  THR 61  997  ?    ?   ?   P . n 
G 7 62  VAL 62  998  ?    ?   ?   P . n 
G 7 63  ALA 63  999  ?    ?   ?   P . n 
G 7 64  ASN 64  1000 ?    ?   ?   P . n 
G 7 65  LYS 65  1001 ?    ?   ?   P . n 
G 7 66  GLU 66  1002 1002 GLU GLU P . n 
G 7 67  ALA 67  1003 1003 ALA ALA P . n 
G 7 68  THR 68  1004 1004 THR THR P . n 
G 7 69  ARG 69  1005 1005 ARG ARG P . n 
G 7 70  ASN 70  1006 1006 ASN ASN P . n 
G 7 71  ALA 71  1007 1007 ALA ALA P . n 
G 7 72  ALA 72  1008 1008 ALA ALA P . n 
G 7 73  ALA 73  1009 1009 ALA ALA P . n 
G 7 74  LEU 74  1010 1010 LEU LEU P . n 
G 7 75  PHE 75  1011 1011 PHE PHE P . n 
G 7 76  SER 76  1012 1012 SER SER P . n 
G 7 77  VAL 77  1013 1013 VAL VAL P . n 
G 7 78  ASP 78  1014 1014 ASP ASP P . n 
G 7 79  TYR 79  1015 1015 TYR TYR P . n 
G 7 80  LYS 80  1016 1016 LYS LYS P . n 
G 7 81  ALA 81  1017 1017 ALA ALA P . n 
G 7 82  PHE 82  1018 1018 PHE PHE P . n 
G 7 83  LEU 83  1019 1019 LEU LEU P . n 
G 7 84  ASN 84  1020 1020 ASN ASN P . n 
G 7 85  GLU 85  1021 1021 GLU GLU P . n 
G 7 86  VAL 86  1022 1022 VAL VAL P . n 
G 7 87  ASN 87  1023 1023 ASN ASN P . n 
G 7 88  ASN 88  1024 1024 ASN ASN P . n 
G 7 89  LEU 89  1025 1025 LEU LEU P . n 
G 7 90  ASN 90  1026 1026 ASN ASN P . n 
G 7 91  LYS 91  1027 1027 LYS LYS P . n 
G 7 92  ARG 92  1028 1028 ARG ARG P . n 
G 7 93  MET 93  1029 1029 MET MET P . n 
G 7 94  GLY 94  1030 1030 GLY GLY P . n 
G 7 95  ASP 95  1031 1031 ASP ASP P . n 
G 7 96  LEU 96  1032 1032 LEU LEU P . n 
G 7 97  ARG 97  1033 1033 ARG ARG P . n 
G 7 98  ASP 98  1034 1034 ASP ASP P . n 
G 7 99  ILE 99  1035 1035 ILE ILE P . n 
G 7 100 ASN 100 1036 1036 ASN ASN P . n 
G 7 101 GLY 101 1037 1037 GLY GLY P . n 
G 7 102 GLU 102 1038 1038 GLU GLU P . n 
G 7 103 ALA 103 1039 1039 ALA ALA P . n 
G 7 104 GLY 104 1040 1040 GLY GLY P . n 
G 7 105 ALA 105 1041 1041 ALA ALA P . n 
G 7 106 TRP 106 1042 1042 TRP TRP P . n 
G 7 107 ALA 107 1043 1043 ALA ALA P . n 
G 7 108 ARG 108 1044 1044 ARG ARG P . n 
G 7 109 ILE 109 1045 1045 ILE ILE P . n 
G 7 110 MET 110 1046 1046 MET MET P . n 
G 7 111 SER 111 1047 1047 SER SER P . n 
G 7 112 GLY 112 1048 1048 GLY GLY P . n 
G 7 113 THR 113 1049 1049 THR THR P . n 
G 7 114 GLY 114 1050 1050 GLY GLY P . n 
G 7 115 SER 115 1051 1051 SER SER P . n 
G 7 116 ALA 116 1052 1052 ALA ALA P . n 
G 7 117 SER 117 1053 1053 SER SER P . n 
G 7 118 GLY 118 1054 1054 GLY GLY P . n 
G 7 119 GLY 119 1055 1055 GLY GLY P . n 
G 7 120 PHE 120 1056 1056 PHE PHE P . n 
G 7 121 SER 121 1057 1057 SER SER P . n 
G 7 122 ASP 122 1058 1058 ASP ASP P . n 
G 7 123 ASN 123 1059 1059 ASN ASN P . n 
G 7 124 TYR 124 1060 1060 TYR TYR P . n 
G 7 125 THR 125 1061 1061 THR THR P . n 
G 7 126 HIS 126 1062 1062 HIS HIS P . n 
G 7 127 VAL 127 1063 1063 VAL VAL P . n 
G 7 128 GLN 128 1064 1064 GLN GLN P . n 
G 7 129 VAL 129 1065 1065 VAL VAL P . n 
G 7 130 GLY 130 1066 1066 GLY GLY P . n 
G 7 131 VAL 131 1067 1067 VAL VAL P . n 
G 7 132 ASP 132 1068 1068 ASP ASP P . n 
G 7 133 LYS 133 1069 1069 LYS LYS P . n 
G 7 134 LYS 134 1070 1070 LYS LYS P . n 
G 7 135 HIS 135 1071 1071 HIS HIS P . n 
G 7 136 GLU 136 1072 1072 GLU GLU P . n 
G 7 137 LEU 137 1073 1073 LEU LEU P . n 
G 7 138 ASP 138 1074 1074 ASP ASP P . n 
G 7 139 GLY 139 1075 1075 GLY GLY P . n 
G 7 140 LEU 140 1076 1076 LEU LEU P . n 
G 7 141 ASP 141 1077 1077 ASP ASP P . n 
G 7 142 LEU 142 1078 1078 LEU LEU P . n 
G 7 143 PHE 143 1079 1079 PHE PHE P . n 
G 7 144 THR 144 1080 1080 THR THR P . n 
G 7 145 GLY 145 1081 1081 GLY GLY P . n 
G 7 146 PHE 146 1082 1082 PHE PHE P . n 
G 7 147 THR 147 1083 1083 THR THR P . n 
G 7 148 VAL 148 1084 1084 VAL VAL P . n 
G 7 149 THR 149 1085 1085 THR THR P . n 
G 7 150 HIS 150 1086 1086 HIS HIS P . n 
G 7 151 THR 151 1087 1087 THR THR P . n 
G 7 152 ASP 152 1088 1088 ASP ASP P . n 
G 7 153 SER 153 1089 1089 SER SER P . n 
G 7 154 SER 154 1090 1090 SER SER P . n 
G 7 155 ALA 155 1091 1091 ALA ALA P . n 
G 7 156 SER 156 1092 1092 SER SER P . n 
G 7 157 ALA 157 1093 1093 ALA ALA P . n 
G 7 158 ASP 158 1094 1094 ASP ASP P . n 
G 7 159 VAL 159 1095 1095 VAL VAL P . n 
G 7 160 PHE 160 1096 1096 PHE PHE P . n 
G 7 161 SER 161 1097 1097 SER SER P . n 
G 7 162 GLY 162 1098 1098 GLY GLY P . n 
G 7 163 LYS 163 1099 1099 LYS LYS P . n 
G 7 164 THR 164 1100 1100 THR THR P . n 
G 7 165 LYS 165 1101 1101 LYS LYS P . n 
G 7 166 SER 166 1102 1102 SER SER P . n 
G 7 167 VAL 167 1103 1103 VAL VAL P . n 
G 7 168 GLY 168 1104 1104 GLY GLY P . n 
G 7 169 ALA 169 1105 1105 ALA ALA P . n 
G 7 170 GLY 170 1106 1106 GLY GLY P . n 
G 7 171 LEU 171 1107 1107 LEU LEU P . n 
G 7 172 TYR 172 1108 1108 TYR TYR P . n 
G 7 173 ALA 173 1109 1109 ALA ALA P . n 
G 7 174 SER 174 1110 1110 SER SER P . n 
G 7 175 ALA 175 1111 1111 ALA ALA P . n 
G 7 176 MET 176 1112 1112 MET MET P . n 
G 7 177 PHE 177 1113 1113 PHE PHE P . n 
G 7 178 ASP 178 1114 1114 ASP ASP P . n 
G 7 179 SER 179 1115 1115 SER SER P . n 
G 7 180 GLY 180 1116 1116 GLY GLY P . n 
G 7 181 ALA 181 1117 1117 ALA ALA P . n 
G 7 182 TYR 182 1118 1118 TYR TYR P . n 
G 7 183 ILE 183 1119 1119 ILE ILE P . n 
G 7 184 ASP 184 1120 1120 ASP ASP P . n 
G 7 185 LEU 185 1121 1121 LEU LEU P . n 
G 7 186 ILE 186 1122 1122 ILE ILE P . n 
G 7 187 GLY 187 1123 1123 GLY GLY P . n 
G 7 188 LYS 188 1124 1124 LYS LYS P . n 
G 7 189 TYR 189 1125 1125 TYR TYR P . n 
G 7 190 VAL 190 1126 1126 VAL VAL P . n 
G 7 191 HIS 191 1127 1127 HIS HIS P . n 
G 7 192 HIS 192 1128 1128 HIS HIS P . n 
G 7 193 ASP 193 1129 1129 ASP ASP P . n 
G 7 194 ASN 194 1130 1130 ASN ASN P . n 
G 7 195 GLU 195 1131 1131 GLU GLU P . n 
G 7 196 TYR 196 1132 1132 TYR TYR P . n 
G 7 197 THR 197 1133 1133 THR THR P . n 
G 7 198 ALA 198 1134 1134 ALA ALA P . n 
G 7 199 THR 199 1135 1135 THR THR P . n 
G 7 200 PHE 200 1136 1136 PHE PHE P . n 
G 7 201 ALA 201 1137 1137 ALA ALA P . n 
G 7 202 GLY 202 1138 1138 GLY GLY P . n 
G 7 203 LEU 203 1139 1139 LEU LEU P . n 
G 7 204 GLY 204 1140 1140 GLY GLY P . n 
G 7 205 THR 205 1141 1141 THR THR P . n 
G 7 206 ARG 206 1142 1142 ARG ARG P . n 
G 7 207 ASP 207 1143 1143 ASP ASP P . n 
G 7 208 TYR 208 1144 1144 TYR TYR P . n 
G 7 209 SER 209 1145 1145 SER SER P . n 
G 7 210 THR 210 1146 1146 THR THR P . n 
G 7 211 HIS 211 1147 1147 HIS HIS P . n 
G 7 212 SER 212 1148 1148 SER SER P . n 
G 7 213 TRP 213 1149 1149 TRP TRP P . n 
G 7 214 TYR 214 1150 1150 TYR TYR P . n 
G 7 215 ALA 215 1151 1151 ALA ALA P . n 
G 7 216 GLY 216 1152 1152 GLY GLY P . n 
G 7 217 ALA 217 1153 1153 ALA ALA P . n 
G 7 218 GLU 218 1154 1154 GLU GLU P . n 
G 7 219 ALA 219 1155 1155 ALA ALA P . n 
G 7 220 GLY 220 1156 1156 GLY GLY P . n 
G 7 221 TYR 221 1157 1157 TYR TYR P . n 
G 7 222 ARG 222 1158 1158 ARG ARG P . n 
G 7 223 TYR 223 1159 1159 TYR TYR P . n 
G 7 224 HIS 224 1160 1160 HIS HIS P . n 
G 7 225 VAL 225 1161 1161 VAL VAL P . n 
G 7 226 THR 226 1162 1162 THR THR P . n 
G 7 227 GLU 227 1163 1163 GLU GLU P . n 
G 7 228 ASP 228 1164 1164 ASP ASP P . n 
G 7 229 ALA 229 1165 1165 ALA ALA P . n 
G 7 230 TRP 230 1166 1166 TRP TRP P . n 
G 7 231 ILE 231 1167 1167 ILE ILE P . n 
G 7 232 GLU 232 1168 1168 GLU GLU P . n 
G 7 233 PRO 233 1169 1169 PRO PRO P . n 
G 7 234 GLN 234 1170 1170 GLN GLN P . n 
G 7 235 ALA 235 1171 1171 ALA ALA P . n 
G 7 236 GLU 236 1172 1172 GLU GLU P . n 
G 7 237 LEU 237 1173 1173 LEU LEU P . n 
G 7 238 VAL 238 1174 1174 VAL VAL P . n 
G 7 239 TYR 239 1175 1175 TYR TYR P . n 
G 7 240 GLY 240 1176 1176 GLY GLY P . n 
G 7 241 SER 241 1177 1177 SER SER P . n 
G 7 242 VAL 242 1178 1178 VAL VAL P . n 
G 7 243 SER 243 1179 1179 SER SER P . n 
G 7 244 GLY 244 1180 1180 GLY GLY P . n 
G 7 245 LYS 245 1181 1181 LYS LYS P . n 
G 7 246 GLN 246 1182 1182 GLN GLN P . n 
G 7 247 PHE 247 1183 1183 PHE PHE P . n 
G 7 248 ALA 248 1184 1184 ALA ALA P . n 
G 7 249 TRP 249 1185 1185 TRP TRP P . n 
G 7 250 LYS 250 1186 1186 LYS LYS P . n 
G 7 251 ASP 251 1187 1187 ASP ASP P . n 
G 7 252 GLN 252 1188 1188 GLN GLN P . n 
G 7 253 GLY 253 1189 1189 GLY GLY P . n 
G 7 254 MET 254 1190 1190 MET MET P . n 
G 7 255 HIS 255 1191 1191 HIS HIS P . n 
G 7 256 LEU 256 1192 1192 LEU LEU P . n 
G 7 257 SER 257 1193 1193 SER SER P . n 
G 7 258 MET 258 1194 1194 MET MET P . n 
G 7 259 LYS 259 1195 1195 LYS LYS P . n 
G 7 260 ASP 260 1196 1196 ASP ASP P . n 
G 7 261 LYS 261 1197 1197 LYS LYS P . n 
G 7 262 ASP 262 1198 1198 ASP ASP P . n 
G 7 263 TYR 263 1199 1199 TYR TYR P . n 
G 7 264 ASN 264 1200 1200 ASN ASN P . n 
G 7 265 PRO 265 1201 1201 PRO PRO P . n 
G 7 266 LEU 266 1202 1202 LEU LEU P . n 
G 7 267 ILE 267 1203 1203 ILE ILE P . n 
G 7 268 GLY 268 1204 1204 GLY GLY P . n 
G 7 269 ARG 269 1205 1205 ARG ARG P . n 
G 7 270 THR 270 1206 1206 THR THR P . n 
G 7 271 GLY 271 1207 1207 GLY GLY P . n 
G 7 272 VAL 272 1208 1208 VAL VAL P . n 
G 7 273 ASP 273 1209 1209 ASP ASP P . n 
G 7 274 VAL 274 1210 1210 VAL VAL P . n 
G 7 275 GLY 275 1211 1211 GLY GLY P . n 
G 7 276 LYS 276 1212 1212 LYS LYS P . n 
G 7 277 SER 277 1213 1213 SER SER P . n 
G 7 278 PHE 278 1214 1214 PHE PHE P . n 
G 7 279 SER 279 1215 1215 SER SER P . n 
G 7 280 GLY 280 1216 1216 GLY GLY P . n 
G 7 281 LYS 281 1217 1217 LYS LYS P . n 
G 7 282 ASP 282 1218 1218 ASP ASP P . n 
G 7 283 TRP 283 1219 1219 TRP TRP P . n 
G 7 284 LYS 284 1220 1220 LYS LYS P . n 
G 7 285 VAL 285 1221 1221 VAL VAL P . n 
G 7 286 THR 286 1222 1222 THR THR P . n 
G 7 287 ALA 287 1223 1223 ALA ALA P . n 
G 7 288 ARG 288 1224 1224 ARG ARG P . n 
G 7 289 ALA 289 1225 1225 ALA ALA P . n 
G 7 290 GLY 290 1226 1226 GLY GLY P . n 
G 7 291 LEU 291 1227 1227 LEU LEU P . n 
G 7 292 GLY 292 1228 1228 GLY GLY P . n 
G 7 293 TYR 293 1229 1229 TYR TYR P . n 
G 7 294 GLN 294 1230 1230 GLN GLN P . n 
G 7 295 PHE 295 1231 1231 PHE PHE P . n 
G 7 296 ASP 296 1232 1232 ASP ASP P . n 
G 7 297 LEU 297 1233 1233 LEU LEU P . n 
G 7 298 LEU 298 1234 1234 LEU LEU P . n 
G 7 299 ALA 299 1235 1235 ALA ALA P . n 
G 7 300 ASN 300 1236 1236 ASN ASN P . n 
G 7 301 GLY 301 1237 1237 GLY GLY P . n 
G 7 302 GLU 302 1238 1238 GLU GLU P . n 
G 7 303 THR 303 1239 1239 THR THR P . n 
G 7 304 VAL 304 1240 1240 VAL VAL P . n 
G 7 305 LEU 305 1241 1241 LEU LEU P . n 
G 7 306 ARG 306 1242 1242 ARG ARG P . n 
G 7 307 ASP 307 1243 1243 ASP ASP P . n 
G 7 308 ALA 308 1244 1244 ALA ALA P . n 
G 7 309 SER 309 1245 1245 SER SER P . n 
G 7 310 GLY 310 1246 1246 GLY GLY P . n 
G 7 311 GLU 311 1247 1247 GLU GLU P . n 
G 7 312 LYS 312 1248 1248 LYS LYS P . n 
G 7 313 ARG 313 1249 1249 ARG ARG P . n 
G 7 314 ILE 314 1250 1250 ILE ILE P . n 
G 7 315 LYS 315 1251 1251 LYS LYS P . n 
G 7 316 GLY 316 1252 1252 GLY GLY P . n 
G 7 317 GLU 317 1253 1253 GLU GLU P . n 
G 7 318 LYS 318 1254 1254 LYS LYS P . n 
G 7 319 ASP 319 1255 1255 ASP ASP P . n 
G 7 320 SER 320 1256 1256 SER SER P . n 
G 7 321 ARG 321 1257 1257 ARG ARG P . n 
G 7 322 MET 322 1258 1258 MET MET P . n 
G 7 323 LEU 323 1259 1259 LEU LEU P . n 
G 7 324 MET 324 1260 1260 MET MET P . n 
G 7 325 SER 325 1261 1261 SER SER P . n 
G 7 326 VAL 326 1262 1262 VAL VAL P . n 
G 7 327 GLY 327 1263 1263 GLY GLY P . n 
G 7 328 LEU 328 1264 1264 LEU LEU P . n 
G 7 329 ASN 329 1265 1265 ASN ASN P . n 
G 7 330 ALA 330 1266 1266 ALA ALA P . n 
G 7 331 GLU 331 1267 1267 GLU GLU P . n 
G 7 332 ILE 332 1268 1268 ILE ILE P . n 
G 7 333 ARG 333 1269 1269 ARG ARG P . n 
G 7 334 ASP 334 1270 1270 ASP ASP P . n 
G 7 335 ASN 335 1271 1271 ASN ASN P . n 
G 7 336 VAL 336 1272 1272 VAL VAL P . n 
G 7 337 ARG 337 1273 1273 ARG ARG P . n 
G 7 338 PHE 338 1274 1274 PHE PHE P . n 
G 7 339 GLY 339 1275 1275 GLY GLY P . n 
G 7 340 LEU 340 1276 1276 LEU LEU P . n 
G 7 341 GLU 341 1277 1277 GLU GLU P . n 
G 7 342 PHE 342 1278 1278 PHE PHE P . n 
G 7 343 GLU 343 1279 1279 GLU GLU P . n 
G 7 344 LYS 344 1280 1280 LYS LYS P . n 
G 7 345 SER 345 1281 1281 SER SER P . n 
G 7 346 ALA 346 1282 1282 ALA ALA P . n 
G 7 347 PHE 347 1283 1283 PHE PHE P . n 
G 7 348 GLY 348 1284 1284 GLY GLY P . n 
G 7 349 LYS 349 1285 1285 LYS LYS P . n 
G 7 350 TYR 350 1286 1286 TYR TYR P . n 
G 7 351 ASN 351 1287 1287 ASN ASN P . n 
G 7 352 VAL 352 1288 1288 VAL VAL P . n 
G 7 353 ASP 353 1289 1289 ASP ASP P . n 
G 7 354 ASN 354 1290 1290 ASN ASN P . n 
G 7 355 ALA 355 1291 1291 ALA ALA P . n 
G 7 356 VAL 356 1292 1292 VAL VAL P . n 
G 7 357 ASN 357 1293 1293 ASN ASN P . n 
G 7 358 ALA 358 1294 1294 ALA ALA P . n 
G 7 359 ASN 359 1295 1295 ASN ASN P . n 
G 7 360 PHE 360 1296 1296 PHE PHE P . n 
G 7 361 ARG 361 1297 1297 ARG ARG P . n 
G 7 362 TYR 362 1298 1298 TYR TYR P . n 
G 7 363 CYS 363 1299 1299 CYS CYS P . n 
G 7 364 PHE 364 1300 1300 PHE PHE P . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A ILE 806  ? O   ? A ILE 786 O   
2    1 Y 1 D SER 243  ? O   ? C SER 224 O   
3    1 Y 1 F SER 427  ? O   ? E SER 449 O   
4    1 Y 1 C PRO 85   ? O   ? F PRO 61  O   
5    1 Y 1 C GLN 87   ? CG  ? F GLN 63  CG  
6    1 Y 1 C GLN 87   ? CD  ? F GLN 63  CD  
7    1 Y 1 C GLN 87   ? OE1 ? F GLN 63  OE1 
8    1 Y 1 C GLN 87   ? NE2 ? F GLN 63  NE2 
9    1 Y 1 C ARG 96   ? CG  ? F ARG 72  CG  
10   1 Y 1 C ARG 96   ? CD  ? F ARG 72  CD  
11   1 Y 1 C ARG 96   ? NE  ? F ARG 72  NE  
12   1 Y 1 C ARG 96   ? CZ  ? F ARG 72  CZ  
13   1 Y 1 C ARG 96   ? NH1 ? F ARG 72  NH1 
14   1 Y 1 C ARG 96   ? NH2 ? F ARG 72  NH2 
15   1 Y 1 C THR 97   ? OG1 ? F THR 73  OG1 
16   1 Y 1 C THR 97   ? CG2 ? F THR 73  CG2 
17   1 Y 1 C GLN 98   ? CG  ? F GLN 74  CG  
18   1 Y 1 C GLN 98   ? CD  ? F GLN 74  CD  
19   1 Y 1 C GLN 98   ? OE1 ? F GLN 74  OE1 
20   1 Y 1 C GLN 98   ? NE2 ? F GLN 74  NE2 
21   1 Y 1 C PHE 99   ? CG  ? F PHE 75  CG  
22   1 Y 1 C PHE 99   ? CD1 ? F PHE 75  CD1 
23   1 Y 1 C PHE 99   ? CD2 ? F PHE 75  CD2 
24   1 Y 1 C PHE 99   ? CE1 ? F PHE 75  CE1 
25   1 Y 1 C PHE 99   ? CE2 ? F PHE 75  CE2 
26   1 Y 1 C PHE 99   ? CZ  ? F PHE 75  CZ  
27   1 Y 1 C THR 100  ? OG1 ? F THR 76  OG1 
28   1 Y 1 C THR 100  ? CG2 ? F THR 76  CG2 
29   1 Y 1 C ASP 102  ? CG  ? F ASP 78  CG  
30   1 Y 1 C ASP 102  ? OD1 ? F ASP 78  OD1 
31   1 Y 1 C ASP 102  ? OD2 ? F ASP 78  OD2 
32   1 Y 1 C THR 103  ? OG1 ? F THR 79  OG1 
33   1 Y 1 C THR 103  ? CG2 ? F THR 79  CG2 
34   1 Y 1 C ALA 104  ? CB  ? F ALA 80  CB  
35   1 Y 1 C SER 105  ? OG  ? F SER 81  OG  
36   1 Y 1 C LEU 107  ? CG  ? F LEU 83  CG  
37   1 Y 1 C LEU 107  ? CD1 ? F LEU 83  CD1 
38   1 Y 1 C LEU 107  ? CD2 ? F LEU 83  CD2 
39   1 Y 1 C GLU 109  ? CG  ? F GLU 85  CG  
40   1 Y 1 C GLU 109  ? CD  ? F GLU 85  CD  
41   1 Y 1 C GLU 109  ? OE1 ? F GLU 85  OE1 
42   1 Y 1 C GLU 109  ? OE2 ? F GLU 85  OE2 
43   1 Y 1 C ASN 110  ? CG  ? F ASN 86  CG  
44   1 Y 1 C ASN 110  ? OD1 ? F ASN 86  OD1 
45   1 Y 1 C ASN 110  ? ND2 ? F ASN 86  ND2 
46   1 Y 1 C ARG 112  ? CG  ? F ARG 88  CG  
47   1 Y 1 C ARG 112  ? CD  ? F ARG 88  CD  
48   1 Y 1 C ARG 112  ? NE  ? F ARG 88  NE  
49   1 Y 1 C ARG 112  ? CZ  ? F ARG 88  CZ  
50   1 Y 1 C ARG 112  ? NH1 ? F ARG 88  NH1 
51   1 Y 1 C ARG 112  ? NH2 ? F ARG 88  NH2 
52   1 Y 1 C ASN 114  ? CG  ? F ASN 90  CG  
53   1 Y 1 C ASN 114  ? OD1 ? F ASN 90  OD1 
54   1 Y 1 C ASN 114  ? ND2 ? F ASN 90  ND2 
55   1 Y 1 C THR 115  ? OG1 ? F THR 91  OG1 
56   1 Y 1 C THR 115  ? CG2 ? F THR 91  CG2 
57   1 Y 1 C TRP 117  ? CG  ? F TRP 93  CG  
58   1 Y 1 C TRP 117  ? CD1 ? F TRP 93  CD1 
59   1 Y 1 C TRP 117  ? CD2 ? F TRP 93  CD2 
60   1 Y 1 C TRP 117  ? NE1 ? F TRP 93  NE1 
61   1 Y 1 C TRP 117  ? CE2 ? F TRP 93  CE2 
62   1 Y 1 C TRP 117  ? CE3 ? F TRP 93  CE3 
63   1 Y 1 C TRP 117  ? CZ2 ? F TRP 93  CZ2 
64   1 Y 1 C TRP 117  ? CZ3 ? F TRP 93  CZ3 
65   1 Y 1 C TRP 117  ? CH2 ? F TRP 93  CH2 
66   1 Y 1 C GLN 119  ? CG  ? F GLN 95  CG  
67   1 Y 1 C GLN 119  ? CD  ? F GLN 95  CD  
68   1 Y 1 C GLN 119  ? OE1 ? F GLN 95  OE1 
69   1 Y 1 C GLN 119  ? NE2 ? F GLN 95  NE2 
70   1 Y 1 C VAL 120  ? CG1 ? F VAL 96  CG1 
71   1 Y 1 C VAL 120  ? CG2 ? F VAL 96  CG2 
72   1 Y 1 C VAL 121  ? CG1 ? F VAL 97  CG1 
73   1 Y 1 C VAL 121  ? CG2 ? F VAL 97  CG2 
74   1 Y 1 C LEU 124  ? CG  ? F LEU 100 CG  
75   1 Y 1 C LEU 124  ? CD1 ? F LEU 100 CD1 
76   1 Y 1 C LEU 124  ? CD2 ? F LEU 100 CD2 
77   1 Y 1 C LYS 127  ? CG  ? F LYS 103 CG  
78   1 Y 1 C LYS 127  ? CD  ? F LYS 103 CD  
79   1 Y 1 C LYS 127  ? CE  ? F LYS 103 CE  
80   1 Y 1 C LYS 127  ? NZ  ? F LYS 103 NZ  
81   1 Y 1 C TYR 129  ? CG  ? F TYR 105 CG  
82   1 Y 1 C TYR 129  ? CD1 ? F TYR 105 CD1 
83   1 Y 1 C TYR 129  ? CD2 ? F TYR 105 CD2 
84   1 Y 1 C TYR 129  ? CE1 ? F TYR 105 CE1 
85   1 Y 1 C TYR 129  ? CE2 ? F TYR 105 CE2 
86   1 Y 1 C TYR 129  ? CZ  ? F TYR 105 CZ  
87   1 Y 1 C TYR 129  ? OH  ? F TYR 105 OH  
88   1 Y 1 C THR 130  ? OG1 ? F THR 106 OG1 
89   1 Y 1 C THR 130  ? CG2 ? F THR 106 CG2 
90   1 Y 1 C ILE 131  ? CG1 ? F ILE 107 CG1 
91   1 Y 1 C ILE 131  ? CG2 ? F ILE 107 CG2 
92   1 Y 1 C ILE 131  ? CD1 ? F ILE 107 CD1 
93   1 Y 1 C THR 132  ? OG1 ? F THR 108 OG1 
94   1 Y 1 C THR 132  ? CG2 ? F THR 108 CG2 
95   1 Y 1 C GLN 133  ? CG  ? F GLN 109 CG  
96   1 Y 1 C GLN 133  ? CD  ? F GLN 109 CD  
97   1 Y 1 C GLN 133  ? OE1 ? F GLN 109 OE1 
98   1 Y 1 C GLN 133  ? NE2 ? F GLN 109 NE2 
99   1 Y 1 C ARG 134  ? CG  ? F ARG 110 CG  
100  1 Y 1 C ARG 134  ? CD  ? F ARG 110 CD  
101  1 Y 1 C ARG 134  ? NE  ? F ARG 110 NE  
102  1 Y 1 C ARG 134  ? CZ  ? F ARG 110 CZ  
103  1 Y 1 C ARG 134  ? NH1 ? F ARG 110 NH1 
104  1 Y 1 C ARG 134  ? NH2 ? F ARG 110 NH2 
105  1 Y 1 C ASP 135  ? CG  ? F ASP 111 CG  
106  1 Y 1 C ASP 135  ? OD1 ? F ASP 111 OD1 
107  1 Y 1 C ASP 135  ? OD2 ? F ASP 111 OD2 
108  1 Y 1 C ASP 136  ? CG  ? F ASP 112 CG  
109  1 Y 1 C ASP 136  ? OD1 ? F ASP 112 OD1 
110  1 Y 1 C ASP 136  ? OD2 ? F ASP 112 OD2 
111  1 Y 1 C GLN 139  ? CG  ? F GLN 115 CG  
112  1 Y 1 C GLN 139  ? CD  ? F GLN 115 CD  
113  1 Y 1 C GLN 139  ? OE1 ? F GLN 115 OE1 
114  1 Y 1 C GLN 139  ? NE2 ? F GLN 115 NE2 
115  1 Y 1 C LEU 141  ? CG  ? F LEU 117 CG  
116  1 Y 1 C LEU 141  ? CD1 ? F LEU 117 CD1 
117  1 Y 1 C LEU 141  ? CD2 ? F LEU 117 CD2 
118  1 Y 1 C THR 142  ? OG1 ? F THR 118 OG1 
119  1 Y 1 C THR 142  ? CG2 ? F THR 118 CG2 
120  1 Y 1 C ASP 144  ? CG  ? F ASP 120 CG  
121  1 Y 1 C ASP 144  ? OD1 ? F ASP 120 OD1 
122  1 Y 1 C ASP 144  ? OD2 ? F ASP 120 OD2 
123  1 Y 1 C TRP 145  ? CG  ? F TRP 121 CG  
124  1 Y 1 C TRP 145  ? CD1 ? F TRP 121 CD1 
125  1 Y 1 C TRP 145  ? CD2 ? F TRP 121 CD2 
126  1 Y 1 C TRP 145  ? NE1 ? F TRP 121 NE1 
127  1 Y 1 C TRP 145  ? CE2 ? F TRP 121 CE2 
128  1 Y 1 C TRP 145  ? CE3 ? F TRP 121 CE3 
129  1 Y 1 C TRP 145  ? CZ2 ? F TRP 121 CZ2 
130  1 Y 1 C TRP 145  ? CZ3 ? F TRP 121 CZ3 
131  1 Y 1 C TRP 145  ? CH2 ? F TRP 121 CH2 
132  1 Y 1 C VAL 146  ? CG1 ? F VAL 122 CG1 
133  1 Y 1 C VAL 146  ? CG2 ? F VAL 122 CG2 
134  1 Y 1 C GLN 147  ? CG  ? F GLN 123 CG  
135  1 Y 1 C GLN 147  ? CD  ? F GLN 123 CD  
136  1 Y 1 C GLN 147  ? OE1 ? F GLN 123 OE1 
137  1 Y 1 C GLN 147  ? NE2 ? F GLN 123 NE2 
138  1 Y 1 C TRP 148  ? CG  ? F TRP 124 CG  
139  1 Y 1 C TRP 148  ? CD1 ? F TRP 124 CD1 
140  1 Y 1 C TRP 148  ? CD2 ? F TRP 124 CD2 
141  1 Y 1 C TRP 148  ? NE1 ? F TRP 124 NE1 
142  1 Y 1 C TRP 148  ? CE2 ? F TRP 124 CE2 
143  1 Y 1 C TRP 148  ? CE3 ? F TRP 124 CE3 
144  1 Y 1 C TRP 148  ? CZ2 ? F TRP 124 CZ2 
145  1 Y 1 C TRP 148  ? CZ3 ? F TRP 124 CZ3 
146  1 Y 1 C TRP 148  ? CH2 ? F TRP 124 CH2 
147  1 Y 1 C ASN 149  ? CG  ? F ASN 125 CG  
148  1 Y 1 C ASN 149  ? OD1 ? F ASN 125 OD1 
149  1 Y 1 C ASN 149  ? ND2 ? F ASN 125 ND2 
150  1 Y 1 C ARG 150  ? CG  ? F ARG 126 CG  
151  1 Y 1 C ARG 150  ? CD  ? F ARG 126 CD  
152  1 Y 1 C ARG 150  ? NE  ? F ARG 126 NE  
153  1 Y 1 C ARG 150  ? CZ  ? F ARG 126 CZ  
154  1 Y 1 C ARG 150  ? NH1 ? F ARG 126 NH1 
155  1 Y 1 C ARG 150  ? NH2 ? F ARG 126 NH2 
156  1 Y 1 C LEU 151  ? CG  ? F LEU 127 CG  
157  1 Y 1 C LEU 151  ? CD1 ? F LEU 127 CD1 
158  1 Y 1 C LEU 151  ? CD2 ? F LEU 127 CD2 
159  1 Y 1 C ASP 152  ? CG  ? F ASP 128 CG  
160  1 Y 1 C ASP 152  ? OD1 ? F ASP 128 OD1 
161  1 Y 1 C ASP 152  ? OD2 ? F ASP 128 OD2 
162  1 Y 1 C GLU 153  ? CG  ? F GLU 129 CG  
163  1 Y 1 C GLU 153  ? CD  ? F GLU 129 CD  
164  1 Y 1 C GLU 153  ? OE1 ? F GLU 129 OE1 
165  1 Y 1 C GLU 153  ? OE2 ? F GLU 129 OE2 
166  1 Y 1 C ASP 154  ? CG  ? F ASP 130 CG  
167  1 Y 1 C ASP 154  ? OD1 ? F ASP 130 OD1 
168  1 Y 1 C ASP 154  ? OD2 ? F ASP 130 OD2 
169  1 Y 1 C GLU 155  ? CG  ? F GLU 131 CG  
170  1 Y 1 C GLU 155  ? CD  ? F GLU 131 CD  
171  1 Y 1 C GLU 155  ? OE1 ? F GLU 131 OE1 
172  1 Y 1 C GLU 155  ? OE2 ? F GLU 131 OE2 
173  1 Y 1 C GLN 156  ? CG  ? F GLN 132 CG  
174  1 Y 1 C GLN 156  ? CD  ? F GLN 132 CD  
175  1 Y 1 C GLN 156  ? OE1 ? F GLN 132 OE1 
176  1 Y 1 C GLN 156  ? NE2 ? F GLN 132 NE2 
177  1 Y 1 C TYR 157  ? CG  ? F TYR 133 CG  
178  1 Y 1 C TYR 157  ? CD1 ? F TYR 133 CD1 
179  1 Y 1 C TYR 157  ? CD2 ? F TYR 133 CD2 
180  1 Y 1 C TYR 157  ? CE1 ? F TYR 133 CE1 
181  1 Y 1 C TYR 157  ? CE2 ? F TYR 133 CE2 
182  1 Y 1 C TYR 157  ? CZ  ? F TYR 133 CZ  
183  1 Y 1 C TYR 157  ? OH  ? F TYR 133 OH  
184  1 Y 1 C ARG 158  ? CG  ? F ARG 134 CG  
185  1 Y 1 C ARG 158  ? CD  ? F ARG 134 CD  
186  1 Y 1 C ARG 158  ? NE  ? F ARG 134 NE  
187  1 Y 1 C ARG 158  ? CZ  ? F ARG 134 CZ  
188  1 Y 1 C ARG 158  ? NH1 ? F ARG 134 NH1 
189  1 Y 1 C ARG 158  ? NH2 ? F ARG 134 NH2 
190  1 Y 1 C ARG 160  ? CG  ? F ARG 136 CG  
191  1 Y 1 C ARG 160  ? CD  ? F ARG 136 CD  
192  1 Y 1 C ARG 160  ? NE  ? F ARG 136 NE  
193  1 Y 1 C ARG 160  ? CZ  ? F ARG 136 CZ  
194  1 Y 1 C ARG 160  ? NH1 ? F ARG 136 NH1 
195  1 Y 1 C ARG 160  ? NH2 ? F ARG 136 NH2 
196  1 Y 1 C TYR 161  ? CG  ? F TYR 137 CG  
197  1 Y 1 C TYR 161  ? CD1 ? F TYR 137 CD1 
198  1 Y 1 C TYR 161  ? CD2 ? F TYR 137 CD2 
199  1 Y 1 C TYR 161  ? CE1 ? F TYR 137 CE1 
200  1 Y 1 C TYR 161  ? CE2 ? F TYR 137 CE2 
201  1 Y 1 C TYR 161  ? CZ  ? F TYR 137 CZ  
202  1 Y 1 C TYR 161  ? OH  ? F TYR 137 OH  
203  1 Y 1 C GLN 162  ? CG  ? F GLN 138 CG  
204  1 Y 1 C GLN 162  ? CD  ? F GLN 138 CD  
205  1 Y 1 C GLN 162  ? OE1 ? F GLN 138 OE1 
206  1 Y 1 C GLN 162  ? NE2 ? F GLN 138 NE2 
207  1 Y 1 C ILE 163  ? CG1 ? F ILE 139 CG1 
208  1 Y 1 C ILE 163  ? CG2 ? F ILE 139 CG2 
209  1 Y 1 C ILE 163  ? CD1 ? F ILE 139 CD1 
210  1 Y 1 C SER 164  ? OG  ? F SER 140 OG  
211  1 Y 1 C VAL 165  ? CG1 ? F VAL 141 CG1 
212  1 Y 1 C VAL 165  ? CG2 ? F VAL 141 CG2 
213  1 Y 1 C LYS 166  ? CG  ? F LYS 142 CG  
214  1 Y 1 C LYS 166  ? CD  ? F LYS 142 CD  
215  1 Y 1 C LYS 166  ? CE  ? F LYS 142 CE  
216  1 Y 1 C LYS 166  ? NZ  ? F LYS 142 NZ  
217  1 Y 1 C GLN 168  ? CG  ? F GLN 144 CG  
218  1 Y 1 C GLN 168  ? CD  ? F GLN 144 CD  
219  1 Y 1 C GLN 168  ? OE1 ? F GLN 144 OE1 
220  1 Y 1 C GLN 168  ? NE2 ? F GLN 144 NE2 
221  1 Y 1 C TYR 170  ? CG  ? F TYR 146 CG  
222  1 Y 1 C TYR 170  ? CD1 ? F TYR 146 CD1 
223  1 Y 1 C TYR 170  ? CD2 ? F TYR 146 CD2 
224  1 Y 1 C TYR 170  ? CE1 ? F TYR 146 CE1 
225  1 Y 1 C TYR 170  ? CE2 ? F TYR 146 CE2 
226  1 Y 1 C TYR 170  ? CZ  ? F TYR 146 CZ  
227  1 Y 1 C TYR 170  ? OH  ? F TYR 146 OH  
228  1 Y 1 C GLN 171  ? CG  ? F GLN 147 CG  
229  1 Y 1 C GLN 171  ? CD  ? F GLN 147 CD  
230  1 Y 1 C GLN 171  ? OE1 ? F GLN 147 OE1 
231  1 Y 1 C GLN 171  ? NE2 ? F GLN 147 NE2 
232  1 Y 1 C GLN 172  ? CG  ? F GLN 148 CG  
233  1 Y 1 C GLN 172  ? CD  ? F GLN 148 CD  
234  1 Y 1 C GLN 172  ? OE1 ? F GLN 148 OE1 
235  1 Y 1 C GLN 172  ? NE2 ? F GLN 148 NE2 
236  1 Y 1 C VAL 174  ? CG1 ? F VAL 150 CG1 
237  1 Y 1 C VAL 174  ? CG2 ? F VAL 150 CG2 
238  1 Y 1 C VAL 176  ? CG1 ? F VAL 152 CG1 
239  1 Y 1 C VAL 176  ? CG2 ? F VAL 152 CG2 
240  1 Y 1 C LYS 186  ? CG  ? F LYS 162 CG  
241  1 Y 1 C LYS 186  ? CD  ? F LYS 162 CD  
242  1 Y 1 C LYS 186  ? CE  ? F LYS 162 CE  
243  1 Y 1 C LYS 186  ? NZ  ? F LYS 162 NZ  
244  1 Y 1 C ASN 203  ? CG  ? F ASN 179 CG  
245  1 Y 1 C ASN 203  ? OD1 ? F ASN 179 OD1 
246  1 Y 1 C ASN 203  ? ND2 ? F ASN 179 ND2 
247  1 Y 1 P GLU 1002 ? CG  ? G GLU 66  CG  
248  1 Y 1 P GLU 1002 ? CD  ? G GLU 66  CD  
249  1 Y 1 P GLU 1002 ? OE1 ? G GLU 66  OE1 
250  1 Y 1 P GLU 1002 ? OE2 ? G GLU 66  OE2 
251  1 Y 1 P THR 1004 ? OG1 ? G THR 68  OG1 
252  1 Y 1 P THR 1004 ? CG2 ? G THR 68  CG2 
253  1 Y 1 P ARG 1005 ? CG  ? G ARG 69  CG  
254  1 Y 1 P ARG 1005 ? CD  ? G ARG 69  CD  
255  1 Y 1 P ARG 1005 ? NE  ? G ARG 69  NE  
256  1 Y 1 P ARG 1005 ? CZ  ? G ARG 69  CZ  
257  1 Y 1 P ARG 1005 ? NH1 ? G ARG 69  NH1 
258  1 Y 1 P ARG 1005 ? NH2 ? G ARG 69  NH2 
259  1 Y 1 P LEU 1010 ? CG  ? G LEU 74  CG  
260  1 Y 1 P LEU 1010 ? CD1 ? G LEU 74  CD1 
261  1 Y 1 P LEU 1010 ? CD2 ? G LEU 74  CD2 
262  1 Y 1 P PHE 1011 ? CG  ? G PHE 75  CG  
263  1 Y 1 P PHE 1011 ? CD1 ? G PHE 75  CD1 
264  1 Y 1 P PHE 1011 ? CD2 ? G PHE 75  CD2 
265  1 Y 1 P PHE 1011 ? CE1 ? G PHE 75  CE1 
266  1 Y 1 P PHE 1011 ? CE2 ? G PHE 75  CE2 
267  1 Y 1 P PHE 1011 ? CZ  ? G PHE 75  CZ  
268  1 Y 1 P SER 1012 ? OG  ? G SER 76  OG  
269  1 Y 1 P VAL 1013 ? CG1 ? G VAL 77  CG1 
270  1 Y 1 P VAL 1013 ? CG2 ? G VAL 77  CG2 
271  1 Y 1 P ASP 1014 ? CG  ? G ASP 78  CG  
272  1 Y 1 P ASP 1014 ? OD1 ? G ASP 78  OD1 
273  1 Y 1 P ASP 1014 ? OD2 ? G ASP 78  OD2 
274  1 Y 1 P TYR 1015 ? CG  ? G TYR 79  CG  
275  1 Y 1 P TYR 1015 ? CD1 ? G TYR 79  CD1 
276  1 Y 1 P TYR 1015 ? CD2 ? G TYR 79  CD2 
277  1 Y 1 P TYR 1015 ? CE1 ? G TYR 79  CE1 
278  1 Y 1 P TYR 1015 ? CE2 ? G TYR 79  CE2 
279  1 Y 1 P TYR 1015 ? CZ  ? G TYR 79  CZ  
280  1 Y 1 P TYR 1015 ? OH  ? G TYR 79  OH  
281  1 Y 1 P LYS 1016 ? CG  ? G LYS 80  CG  
282  1 Y 1 P LYS 1016 ? CD  ? G LYS 80  CD  
283  1 Y 1 P LYS 1016 ? CE  ? G LYS 80  CE  
284  1 Y 1 P LYS 1016 ? NZ  ? G LYS 80  NZ  
285  1 Y 1 P PHE 1018 ? CG  ? G PHE 82  CG  
286  1 Y 1 P PHE 1018 ? CD1 ? G PHE 82  CD1 
287  1 Y 1 P PHE 1018 ? CD2 ? G PHE 82  CD2 
288  1 Y 1 P PHE 1018 ? CE1 ? G PHE 82  CE1 
289  1 Y 1 P PHE 1018 ? CE2 ? G PHE 82  CE2 
290  1 Y 1 P PHE 1018 ? CZ  ? G PHE 82  CZ  
291  1 Y 1 P LEU 1019 ? CG  ? G LEU 83  CG  
292  1 Y 1 P LEU 1019 ? CD1 ? G LEU 83  CD1 
293  1 Y 1 P LEU 1019 ? CD2 ? G LEU 83  CD2 
294  1 Y 1 P ASN 1020 ? CG  ? G ASN 84  CG  
295  1 Y 1 P ASN 1020 ? OD1 ? G ASN 84  OD1 
296  1 Y 1 P ASN 1020 ? ND2 ? G ASN 84  ND2 
297  1 Y 1 P GLU 1021 ? CG  ? G GLU 85  CG  
298  1 Y 1 P GLU 1021 ? CD  ? G GLU 85  CD  
299  1 Y 1 P GLU 1021 ? OE1 ? G GLU 85  OE1 
300  1 Y 1 P GLU 1021 ? OE2 ? G GLU 85  OE2 
301  1 Y 1 P VAL 1022 ? CG1 ? G VAL 86  CG1 
302  1 Y 1 P VAL 1022 ? CG2 ? G VAL 86  CG2 
303  1 Y 1 P ASN 1024 ? CG  ? G ASN 88  CG  
304  1 Y 1 P ASN 1024 ? OD1 ? G ASN 88  OD1 
305  1 Y 1 P ASN 1024 ? ND2 ? G ASN 88  ND2 
306  1 Y 1 P LEU 1025 ? CG  ? G LEU 89  CG  
307  1 Y 1 P LEU 1025 ? CD1 ? G LEU 89  CD1 
308  1 Y 1 P LEU 1025 ? CD2 ? G LEU 89  CD2 
309  1 Y 1 P ASN 1026 ? CG  ? G ASN 90  CG  
310  1 Y 1 P ASN 1026 ? OD1 ? G ASN 90  OD1 
311  1 Y 1 P ASN 1026 ? ND2 ? G ASN 90  ND2 
312  1 Y 1 P LYS 1027 ? CG  ? G LYS 91  CG  
313  1 Y 1 P LYS 1027 ? CD  ? G LYS 91  CD  
314  1 Y 1 P LYS 1027 ? CE  ? G LYS 91  CE  
315  1 Y 1 P LYS 1027 ? NZ  ? G LYS 91  NZ  
316  1 Y 1 P ARG 1028 ? CG  ? G ARG 92  CG  
317  1 Y 1 P ARG 1028 ? CD  ? G ARG 92  CD  
318  1 Y 1 P ARG 1028 ? NE  ? G ARG 92  NE  
319  1 Y 1 P ARG 1028 ? CZ  ? G ARG 92  CZ  
320  1 Y 1 P ARG 1028 ? NH1 ? G ARG 92  NH1 
321  1 Y 1 P ARG 1028 ? NH2 ? G ARG 92  NH2 
322  1 Y 1 P MET 1029 ? CG  ? G MET 93  CG  
323  1 Y 1 P MET 1029 ? SD  ? G MET 93  SD  
324  1 Y 1 P MET 1029 ? CE  ? G MET 93  CE  
325  1 Y 1 P ASP 1031 ? CG  ? G ASP 95  CG  
326  1 Y 1 P ASP 1031 ? OD1 ? G ASP 95  OD1 
327  1 Y 1 P ASP 1031 ? OD2 ? G ASP 95  OD2 
328  1 Y 1 P LEU 1032 ? CG  ? G LEU 96  CG  
329  1 Y 1 P LEU 1032 ? CD1 ? G LEU 96  CD1 
330  1 Y 1 P LEU 1032 ? CD2 ? G LEU 96  CD2 
331  1 Y 1 P ARG 1033 ? CG  ? G ARG 97  CG  
332  1 Y 1 P ARG 1033 ? CD  ? G ARG 97  CD  
333  1 Y 1 P ARG 1033 ? NE  ? G ARG 97  NE  
334  1 Y 1 P ARG 1033 ? CZ  ? G ARG 97  CZ  
335  1 Y 1 P ARG 1033 ? NH1 ? G ARG 97  NH1 
336  1 Y 1 P ARG 1033 ? NH2 ? G ARG 97  NH2 
337  1 Y 1 P ASP 1034 ? CG  ? G ASP 98  CG  
338  1 Y 1 P ASP 1034 ? OD1 ? G ASP 98  OD1 
339  1 Y 1 P ASP 1034 ? OD2 ? G ASP 98  OD2 
340  1 Y 1 P ILE 1035 ? CG1 ? G ILE 99  CG1 
341  1 Y 1 P ILE 1035 ? CG2 ? G ILE 99  CG2 
342  1 Y 1 P ILE 1035 ? CD1 ? G ILE 99  CD1 
343  1 Y 1 P ASN 1036 ? CG  ? G ASN 100 CG  
344  1 Y 1 P ASN 1036 ? OD1 ? G ASN 100 OD1 
345  1 Y 1 P ASN 1036 ? ND2 ? G ASN 100 ND2 
346  1 Y 1 P GLU 1038 ? CG  ? G GLU 102 CG  
347  1 Y 1 P GLU 1038 ? CD  ? G GLU 102 CD  
348  1 Y 1 P GLU 1038 ? OE1 ? G GLU 102 OE1 
349  1 Y 1 P GLU 1038 ? OE2 ? G GLU 102 OE2 
350  1 Y 1 P TRP 1042 ? CG  ? G TRP 106 CG  
351  1 Y 1 P TRP 1042 ? CD1 ? G TRP 106 CD1 
352  1 Y 1 P TRP 1042 ? CD2 ? G TRP 106 CD2 
353  1 Y 1 P TRP 1042 ? NE1 ? G TRP 106 NE1 
354  1 Y 1 P TRP 1042 ? CE2 ? G TRP 106 CE2 
355  1 Y 1 P TRP 1042 ? CE3 ? G TRP 106 CE3 
356  1 Y 1 P TRP 1042 ? CZ2 ? G TRP 106 CZ2 
357  1 Y 1 P TRP 1042 ? CZ3 ? G TRP 106 CZ3 
358  1 Y 1 P TRP 1042 ? CH2 ? G TRP 106 CH2 
359  1 Y 1 P ARG 1044 ? CG  ? G ARG 108 CG  
360  1 Y 1 P ARG 1044 ? CD  ? G ARG 108 CD  
361  1 Y 1 P ARG 1044 ? NE  ? G ARG 108 NE  
362  1 Y 1 P ARG 1044 ? CZ  ? G ARG 108 CZ  
363  1 Y 1 P ARG 1044 ? NH1 ? G ARG 108 NH1 
364  1 Y 1 P ARG 1044 ? NH2 ? G ARG 108 NH2 
365  1 Y 1 P ILE 1045 ? CG1 ? G ILE 109 CG1 
366  1 Y 1 P ILE 1045 ? CG2 ? G ILE 109 CG2 
367  1 Y 1 P ILE 1045 ? CD1 ? G ILE 109 CD1 
368  1 Y 1 P MET 1046 ? CG  ? G MET 110 CG  
369  1 Y 1 P MET 1046 ? SD  ? G MET 110 SD  
370  1 Y 1 P MET 1046 ? CE  ? G MET 110 CE  
371  1 Y 1 P SER 1047 ? OG  ? G SER 111 OG  
372  1 Y 1 P THR 1049 ? OG1 ? G THR 113 OG1 
373  1 Y 1 P THR 1049 ? CG2 ? G THR 113 CG2 
374  1 Y 1 P SER 1051 ? OG  ? G SER 115 OG  
375  1 Y 1 P SER 1053 ? OG  ? G SER 117 OG  
376  1 Y 1 P PHE 1056 ? CG  ? G PHE 120 CG  
377  1 Y 1 P PHE 1056 ? CD1 ? G PHE 120 CD1 
378  1 Y 1 P PHE 1056 ? CD2 ? G PHE 120 CD2 
379  1 Y 1 P PHE 1056 ? CE1 ? G PHE 120 CE1 
380  1 Y 1 P PHE 1056 ? CE2 ? G PHE 120 CE2 
381  1 Y 1 P PHE 1056 ? CZ  ? G PHE 120 CZ  
382  1 Y 1 P SER 1057 ? OG  ? G SER 121 OG  
383  1 Y 1 P ASP 1058 ? CG  ? G ASP 122 CG  
384  1 Y 1 P ASP 1058 ? OD1 ? G ASP 122 OD1 
385  1 Y 1 P ASP 1058 ? OD2 ? G ASP 122 OD2 
386  1 Y 1 P ASN 1059 ? CG  ? G ASN 123 CG  
387  1 Y 1 P ASN 1059 ? OD1 ? G ASN 123 OD1 
388  1 Y 1 P ASN 1059 ? ND2 ? G ASN 123 ND2 
389  1 Y 1 P TYR 1060 ? CG  ? G TYR 124 CG  
390  1 Y 1 P TYR 1060 ? CD1 ? G TYR 124 CD1 
391  1 Y 1 P TYR 1060 ? CD2 ? G TYR 124 CD2 
392  1 Y 1 P TYR 1060 ? CE1 ? G TYR 124 CE1 
393  1 Y 1 P TYR 1060 ? CE2 ? G TYR 124 CE2 
394  1 Y 1 P TYR 1060 ? CZ  ? G TYR 124 CZ  
395  1 Y 1 P TYR 1060 ? OH  ? G TYR 124 OH  
396  1 Y 1 P THR 1061 ? OG1 ? G THR 125 OG1 
397  1 Y 1 P THR 1061 ? CG2 ? G THR 125 CG2 
398  1 Y 1 P HIS 1062 ? CG  ? G HIS 126 CG  
399  1 Y 1 P HIS 1062 ? ND1 ? G HIS 126 ND1 
400  1 Y 1 P HIS 1062 ? CD2 ? G HIS 126 CD2 
401  1 Y 1 P HIS 1062 ? CE1 ? G HIS 126 CE1 
402  1 Y 1 P HIS 1062 ? NE2 ? G HIS 126 NE2 
403  1 Y 1 P VAL 1063 ? CG1 ? G VAL 127 CG1 
404  1 Y 1 P VAL 1063 ? CG2 ? G VAL 127 CG2 
405  1 Y 1 P GLN 1064 ? CG  ? G GLN 128 CG  
406  1 Y 1 P GLN 1064 ? CD  ? G GLN 128 CD  
407  1 Y 1 P GLN 1064 ? OE1 ? G GLN 128 OE1 
408  1 Y 1 P GLN 1064 ? NE2 ? G GLN 128 NE2 
409  1 Y 1 P VAL 1065 ? CG1 ? G VAL 129 CG1 
410  1 Y 1 P VAL 1065 ? CG2 ? G VAL 129 CG2 
411  1 Y 1 P VAL 1067 ? CG1 ? G VAL 131 CG1 
412  1 Y 1 P VAL 1067 ? CG2 ? G VAL 131 CG2 
413  1 Y 1 P ASP 1068 ? CG  ? G ASP 132 CG  
414  1 Y 1 P ASP 1068 ? OD1 ? G ASP 132 OD1 
415  1 Y 1 P ASP 1068 ? OD2 ? G ASP 132 OD2 
416  1 Y 1 P LYS 1069 ? CG  ? G LYS 133 CG  
417  1 Y 1 P LYS 1069 ? CD  ? G LYS 133 CD  
418  1 Y 1 P LYS 1069 ? CE  ? G LYS 133 CE  
419  1 Y 1 P LYS 1069 ? NZ  ? G LYS 133 NZ  
420  1 Y 1 P LYS 1070 ? CG  ? G LYS 134 CG  
421  1 Y 1 P LYS 1070 ? CD  ? G LYS 134 CD  
422  1 Y 1 P LYS 1070 ? CE  ? G LYS 134 CE  
423  1 Y 1 P LYS 1070 ? NZ  ? G LYS 134 NZ  
424  1 Y 1 P HIS 1071 ? CG  ? G HIS 135 CG  
425  1 Y 1 P HIS 1071 ? ND1 ? G HIS 135 ND1 
426  1 Y 1 P HIS 1071 ? CD2 ? G HIS 135 CD2 
427  1 Y 1 P HIS 1071 ? CE1 ? G HIS 135 CE1 
428  1 Y 1 P HIS 1071 ? NE2 ? G HIS 135 NE2 
429  1 Y 1 P GLU 1072 ? CG  ? G GLU 136 CG  
430  1 Y 1 P GLU 1072 ? CD  ? G GLU 136 CD  
431  1 Y 1 P GLU 1072 ? OE1 ? G GLU 136 OE1 
432  1 Y 1 P GLU 1072 ? OE2 ? G GLU 136 OE2 
433  1 Y 1 P LEU 1073 ? CG  ? G LEU 137 CG  
434  1 Y 1 P LEU 1073 ? CD1 ? G LEU 137 CD1 
435  1 Y 1 P LEU 1073 ? CD2 ? G LEU 137 CD2 
436  1 Y 1 P ASP 1074 ? CG  ? G ASP 138 CG  
437  1 Y 1 P ASP 1074 ? OD1 ? G ASP 138 OD1 
438  1 Y 1 P ASP 1074 ? OD2 ? G ASP 138 OD2 
439  1 Y 1 P LEU 1076 ? CG  ? G LEU 140 CG  
440  1 Y 1 P LEU 1076 ? CD1 ? G LEU 140 CD1 
441  1 Y 1 P LEU 1076 ? CD2 ? G LEU 140 CD2 
442  1 Y 1 P ASP 1077 ? CG  ? G ASP 141 CG  
443  1 Y 1 P ASP 1077 ? OD1 ? G ASP 141 OD1 
444  1 Y 1 P ASP 1077 ? OD2 ? G ASP 141 OD2 
445  1 Y 1 P LEU 1078 ? CG  ? G LEU 142 CG  
446  1 Y 1 P LEU 1078 ? CD1 ? G LEU 142 CD1 
447  1 Y 1 P LEU 1078 ? CD2 ? G LEU 142 CD2 
448  1 Y 1 P PHE 1079 ? CG  ? G PHE 143 CG  
449  1 Y 1 P PHE 1079 ? CD1 ? G PHE 143 CD1 
450  1 Y 1 P PHE 1079 ? CD2 ? G PHE 143 CD2 
451  1 Y 1 P PHE 1079 ? CE1 ? G PHE 143 CE1 
452  1 Y 1 P PHE 1079 ? CE2 ? G PHE 143 CE2 
453  1 Y 1 P PHE 1079 ? CZ  ? G PHE 143 CZ  
454  1 Y 1 P THR 1080 ? OG1 ? G THR 144 OG1 
455  1 Y 1 P THR 1080 ? CG2 ? G THR 144 CG2 
456  1 Y 1 P PHE 1082 ? CG  ? G PHE 146 CG  
457  1 Y 1 P PHE 1082 ? CD1 ? G PHE 146 CD1 
458  1 Y 1 P PHE 1082 ? CD2 ? G PHE 146 CD2 
459  1 Y 1 P PHE 1082 ? CE1 ? G PHE 146 CE1 
460  1 Y 1 P PHE 1082 ? CE2 ? G PHE 146 CE2 
461  1 Y 1 P PHE 1082 ? CZ  ? G PHE 146 CZ  
462  1 Y 1 P THR 1083 ? OG1 ? G THR 147 OG1 
463  1 Y 1 P THR 1083 ? CG2 ? G THR 147 CG2 
464  1 Y 1 P VAL 1084 ? CG1 ? G VAL 148 CG1 
465  1 Y 1 P VAL 1084 ? CG2 ? G VAL 148 CG2 
466  1 Y 1 P THR 1085 ? OG1 ? G THR 149 OG1 
467  1 Y 1 P THR 1085 ? CG2 ? G THR 149 CG2 
468  1 Y 1 P HIS 1086 ? CG  ? G HIS 150 CG  
469  1 Y 1 P HIS 1086 ? ND1 ? G HIS 150 ND1 
470  1 Y 1 P HIS 1086 ? CD2 ? G HIS 150 CD2 
471  1 Y 1 P HIS 1086 ? CE1 ? G HIS 150 CE1 
472  1 Y 1 P HIS 1086 ? NE2 ? G HIS 150 NE2 
473  1 Y 1 P THR 1087 ? OG1 ? G THR 151 OG1 
474  1 Y 1 P THR 1087 ? CG2 ? G THR 151 CG2 
475  1 Y 1 P ASP 1088 ? CG  ? G ASP 152 CG  
476  1 Y 1 P ASP 1088 ? OD1 ? G ASP 152 OD1 
477  1 Y 1 P ASP 1088 ? OD2 ? G ASP 152 OD2 
478  1 Y 1 P SER 1089 ? OG  ? G SER 153 OG  
479  1 Y 1 P SER 1090 ? OG  ? G SER 154 OG  
480  1 Y 1 P SER 1092 ? OG  ? G SER 156 OG  
481  1 Y 1 P ASP 1094 ? CG  ? G ASP 158 CG  
482  1 Y 1 P ASP 1094 ? OD1 ? G ASP 158 OD1 
483  1 Y 1 P ASP 1094 ? OD2 ? G ASP 158 OD2 
484  1 Y 1 P VAL 1095 ? CG1 ? G VAL 159 CG1 
485  1 Y 1 P VAL 1095 ? CG2 ? G VAL 159 CG2 
486  1 Y 1 P PHE 1096 ? CG  ? G PHE 160 CG  
487  1 Y 1 P PHE 1096 ? CD1 ? G PHE 160 CD1 
488  1 Y 1 P PHE 1096 ? CD2 ? G PHE 160 CD2 
489  1 Y 1 P PHE 1096 ? CE1 ? G PHE 160 CE1 
490  1 Y 1 P PHE 1096 ? CE2 ? G PHE 160 CE2 
491  1 Y 1 P PHE 1096 ? CZ  ? G PHE 160 CZ  
492  1 Y 1 P SER 1097 ? OG  ? G SER 161 OG  
493  1 Y 1 P LYS 1099 ? CG  ? G LYS 163 CG  
494  1 Y 1 P LYS 1099 ? CD  ? G LYS 163 CD  
495  1 Y 1 P LYS 1099 ? CE  ? G LYS 163 CE  
496  1 Y 1 P LYS 1099 ? NZ  ? G LYS 163 NZ  
497  1 Y 1 P THR 1100 ? OG1 ? G THR 164 OG1 
498  1 Y 1 P THR 1100 ? CG2 ? G THR 164 CG2 
499  1 Y 1 P LYS 1101 ? CG  ? G LYS 165 CG  
500  1 Y 1 P LYS 1101 ? CD  ? G LYS 165 CD  
501  1 Y 1 P LYS 1101 ? CE  ? G LYS 165 CE  
502  1 Y 1 P LYS 1101 ? NZ  ? G LYS 165 NZ  
503  1 Y 1 P SER 1102 ? OG  ? G SER 166 OG  
504  1 Y 1 P VAL 1103 ? CG1 ? G VAL 167 CG1 
505  1 Y 1 P VAL 1103 ? CG2 ? G VAL 167 CG2 
506  1 Y 1 P LEU 1107 ? CG  ? G LEU 171 CG  
507  1 Y 1 P LEU 1107 ? CD1 ? G LEU 171 CD1 
508  1 Y 1 P LEU 1107 ? CD2 ? G LEU 171 CD2 
509  1 Y 1 P TYR 1108 ? CG  ? G TYR 172 CG  
510  1 Y 1 P TYR 1108 ? CD1 ? G TYR 172 CD1 
511  1 Y 1 P TYR 1108 ? CD2 ? G TYR 172 CD2 
512  1 Y 1 P TYR 1108 ? CE1 ? G TYR 172 CE1 
513  1 Y 1 P TYR 1108 ? CE2 ? G TYR 172 CE2 
514  1 Y 1 P TYR 1108 ? CZ  ? G TYR 172 CZ  
515  1 Y 1 P TYR 1108 ? OH  ? G TYR 172 OH  
516  1 Y 1 P SER 1110 ? OG  ? G SER 174 OG  
517  1 Y 1 P MET 1112 ? CG  ? G MET 176 CG  
518  1 Y 1 P MET 1112 ? SD  ? G MET 176 SD  
519  1 Y 1 P MET 1112 ? CE  ? G MET 176 CE  
520  1 Y 1 P PHE 1113 ? CG  ? G PHE 177 CG  
521  1 Y 1 P PHE 1113 ? CD1 ? G PHE 177 CD1 
522  1 Y 1 P PHE 1113 ? CD2 ? G PHE 177 CD2 
523  1 Y 1 P PHE 1113 ? CE1 ? G PHE 177 CE1 
524  1 Y 1 P PHE 1113 ? CE2 ? G PHE 177 CE2 
525  1 Y 1 P PHE 1113 ? CZ  ? G PHE 177 CZ  
526  1 Y 1 P ASP 1114 ? CG  ? G ASP 178 CG  
527  1 Y 1 P ASP 1114 ? OD1 ? G ASP 178 OD1 
528  1 Y 1 P ASP 1114 ? OD2 ? G ASP 178 OD2 
529  1 Y 1 P SER 1115 ? OG  ? G SER 179 OG  
530  1 Y 1 P TYR 1118 ? CG  ? G TYR 182 CG  
531  1 Y 1 P TYR 1118 ? CD1 ? G TYR 182 CD1 
532  1 Y 1 P TYR 1118 ? CD2 ? G TYR 182 CD2 
533  1 Y 1 P TYR 1118 ? CE1 ? G TYR 182 CE1 
534  1 Y 1 P TYR 1118 ? CE2 ? G TYR 182 CE2 
535  1 Y 1 P TYR 1118 ? CZ  ? G TYR 182 CZ  
536  1 Y 1 P TYR 1118 ? OH  ? G TYR 182 OH  
537  1 Y 1 P ILE 1119 ? CG1 ? G ILE 183 CG1 
538  1 Y 1 P ILE 1119 ? CG2 ? G ILE 183 CG2 
539  1 Y 1 P ILE 1119 ? CD1 ? G ILE 183 CD1 
540  1 Y 1 P ASP 1120 ? CG  ? G ASP 184 CG  
541  1 Y 1 P ASP 1120 ? OD1 ? G ASP 184 OD1 
542  1 Y 1 P ASP 1120 ? OD2 ? G ASP 184 OD2 
543  1 Y 1 P LEU 1121 ? CG  ? G LEU 185 CG  
544  1 Y 1 P LEU 1121 ? CD1 ? G LEU 185 CD1 
545  1 Y 1 P LEU 1121 ? CD2 ? G LEU 185 CD2 
546  1 Y 1 P ILE 1122 ? CG1 ? G ILE 186 CG1 
547  1 Y 1 P ILE 1122 ? CG2 ? G ILE 186 CG2 
548  1 Y 1 P ILE 1122 ? CD1 ? G ILE 186 CD1 
549  1 Y 1 P LYS 1124 ? CG  ? G LYS 188 CG  
550  1 Y 1 P LYS 1124 ? CD  ? G LYS 188 CD  
551  1 Y 1 P LYS 1124 ? CE  ? G LYS 188 CE  
552  1 Y 1 P LYS 1124 ? NZ  ? G LYS 188 NZ  
553  1 Y 1 P TYR 1125 ? CG  ? G TYR 189 CG  
554  1 Y 1 P TYR 1125 ? CD1 ? G TYR 189 CD1 
555  1 Y 1 P TYR 1125 ? CD2 ? G TYR 189 CD2 
556  1 Y 1 P TYR 1125 ? CE1 ? G TYR 189 CE1 
557  1 Y 1 P TYR 1125 ? CE2 ? G TYR 189 CE2 
558  1 Y 1 P TYR 1125 ? CZ  ? G TYR 189 CZ  
559  1 Y 1 P TYR 1125 ? OH  ? G TYR 189 OH  
560  1 Y 1 P VAL 1126 ? CG1 ? G VAL 190 CG1 
561  1 Y 1 P VAL 1126 ? CG2 ? G VAL 190 CG2 
562  1 Y 1 P HIS 1127 ? CG  ? G HIS 191 CG  
563  1 Y 1 P HIS 1127 ? ND1 ? G HIS 191 ND1 
564  1 Y 1 P HIS 1127 ? CD2 ? G HIS 191 CD2 
565  1 Y 1 P HIS 1127 ? CE1 ? G HIS 191 CE1 
566  1 Y 1 P HIS 1127 ? NE2 ? G HIS 191 NE2 
567  1 Y 1 P HIS 1128 ? CG  ? G HIS 192 CG  
568  1 Y 1 P HIS 1128 ? ND1 ? G HIS 192 ND1 
569  1 Y 1 P HIS 1128 ? CD2 ? G HIS 192 CD2 
570  1 Y 1 P HIS 1128 ? CE1 ? G HIS 192 CE1 
571  1 Y 1 P HIS 1128 ? NE2 ? G HIS 192 NE2 
572  1 Y 1 P ASP 1129 ? CG  ? G ASP 193 CG  
573  1 Y 1 P ASP 1129 ? OD1 ? G ASP 193 OD1 
574  1 Y 1 P ASP 1129 ? OD2 ? G ASP 193 OD2 
575  1 Y 1 P ASN 1130 ? CG  ? G ASN 194 CG  
576  1 Y 1 P ASN 1130 ? OD1 ? G ASN 194 OD1 
577  1 Y 1 P ASN 1130 ? ND2 ? G ASN 194 ND2 
578  1 Y 1 P GLU 1131 ? CG  ? G GLU 195 CG  
579  1 Y 1 P GLU 1131 ? CD  ? G GLU 195 CD  
580  1 Y 1 P GLU 1131 ? OE1 ? G GLU 195 OE1 
581  1 Y 1 P GLU 1131 ? OE2 ? G GLU 195 OE2 
582  1 Y 1 P TYR 1132 ? CG  ? G TYR 196 CG  
583  1 Y 1 P TYR 1132 ? CD1 ? G TYR 196 CD1 
584  1 Y 1 P TYR 1132 ? CD2 ? G TYR 196 CD2 
585  1 Y 1 P TYR 1132 ? CE1 ? G TYR 196 CE1 
586  1 Y 1 P TYR 1132 ? CE2 ? G TYR 196 CE2 
587  1 Y 1 P TYR 1132 ? CZ  ? G TYR 196 CZ  
588  1 Y 1 P TYR 1132 ? OH  ? G TYR 196 OH  
589  1 Y 1 P THR 1133 ? OG1 ? G THR 197 OG1 
590  1 Y 1 P THR 1133 ? CG2 ? G THR 197 CG2 
591  1 Y 1 P THR 1135 ? OG1 ? G THR 199 OG1 
592  1 Y 1 P THR 1135 ? CG2 ? G THR 199 CG2 
593  1 Y 1 P PHE 1136 ? CG  ? G PHE 200 CG  
594  1 Y 1 P PHE 1136 ? CD1 ? G PHE 200 CD1 
595  1 Y 1 P PHE 1136 ? CD2 ? G PHE 200 CD2 
596  1 Y 1 P PHE 1136 ? CE1 ? G PHE 200 CE1 
597  1 Y 1 P PHE 1136 ? CE2 ? G PHE 200 CE2 
598  1 Y 1 P PHE 1136 ? CZ  ? G PHE 200 CZ  
599  1 Y 1 P ALA 1137 ? CB  ? G ALA 201 CB  
600  1 Y 1 P LEU 1139 ? CG  ? G LEU 203 CG  
601  1 Y 1 P LEU 1139 ? CD1 ? G LEU 203 CD1 
602  1 Y 1 P LEU 1139 ? CD2 ? G LEU 203 CD2 
603  1 Y 1 P THR 1141 ? OG1 ? G THR 205 OG1 
604  1 Y 1 P THR 1141 ? CG2 ? G THR 205 CG2 
605  1 Y 1 P ARG 1142 ? CG  ? G ARG 206 CG  
606  1 Y 1 P ARG 1142 ? CD  ? G ARG 206 CD  
607  1 Y 1 P ARG 1142 ? NE  ? G ARG 206 NE  
608  1 Y 1 P ARG 1142 ? CZ  ? G ARG 206 CZ  
609  1 Y 1 P ARG 1142 ? NH1 ? G ARG 206 NH1 
610  1 Y 1 P ARG 1142 ? NH2 ? G ARG 206 NH2 
611  1 Y 1 P ASP 1143 ? CG  ? G ASP 207 CG  
612  1 Y 1 P ASP 1143 ? OD1 ? G ASP 207 OD1 
613  1 Y 1 P ASP 1143 ? OD2 ? G ASP 207 OD2 
614  1 Y 1 P TYR 1144 ? CG  ? G TYR 208 CG  
615  1 Y 1 P TYR 1144 ? CD1 ? G TYR 208 CD1 
616  1 Y 1 P TYR 1144 ? CD2 ? G TYR 208 CD2 
617  1 Y 1 P TYR 1144 ? CE1 ? G TYR 208 CE1 
618  1 Y 1 P TYR 1144 ? CE2 ? G TYR 208 CE2 
619  1 Y 1 P TYR 1144 ? CZ  ? G TYR 208 CZ  
620  1 Y 1 P TYR 1144 ? OH  ? G TYR 208 OH  
621  1 Y 1 P SER 1145 ? OG  ? G SER 209 OG  
622  1 Y 1 P THR 1146 ? OG1 ? G THR 210 OG1 
623  1 Y 1 P THR 1146 ? CG2 ? G THR 210 CG2 
624  1 Y 1 P HIS 1147 ? CG  ? G HIS 211 CG  
625  1 Y 1 P HIS 1147 ? ND1 ? G HIS 211 ND1 
626  1 Y 1 P HIS 1147 ? CD2 ? G HIS 211 CD2 
627  1 Y 1 P HIS 1147 ? CE1 ? G HIS 211 CE1 
628  1 Y 1 P HIS 1147 ? NE2 ? G HIS 211 NE2 
629  1 Y 1 P SER 1148 ? OG  ? G SER 212 OG  
630  1 Y 1 P TRP 1149 ? CG  ? G TRP 213 CG  
631  1 Y 1 P TRP 1149 ? CD1 ? G TRP 213 CD1 
632  1 Y 1 P TRP 1149 ? CD2 ? G TRP 213 CD2 
633  1 Y 1 P TRP 1149 ? NE1 ? G TRP 213 NE1 
634  1 Y 1 P TRP 1149 ? CE2 ? G TRP 213 CE2 
635  1 Y 1 P TRP 1149 ? CE3 ? G TRP 213 CE3 
636  1 Y 1 P TRP 1149 ? CZ2 ? G TRP 213 CZ2 
637  1 Y 1 P TRP 1149 ? CZ3 ? G TRP 213 CZ3 
638  1 Y 1 P TRP 1149 ? CH2 ? G TRP 213 CH2 
639  1 Y 1 P TYR 1150 ? CG  ? G TYR 214 CG  
640  1 Y 1 P TYR 1150 ? CD1 ? G TYR 214 CD1 
641  1 Y 1 P TYR 1150 ? CD2 ? G TYR 214 CD2 
642  1 Y 1 P TYR 1150 ? CE1 ? G TYR 214 CE1 
643  1 Y 1 P TYR 1150 ? CE2 ? G TYR 214 CE2 
644  1 Y 1 P TYR 1150 ? CZ  ? G TYR 214 CZ  
645  1 Y 1 P TYR 1150 ? OH  ? G TYR 214 OH  
646  1 Y 1 P GLU 1154 ? CG  ? G GLU 218 CG  
647  1 Y 1 P GLU 1154 ? CD  ? G GLU 218 CD  
648  1 Y 1 P GLU 1154 ? OE1 ? G GLU 218 OE1 
649  1 Y 1 P GLU 1154 ? OE2 ? G GLU 218 OE2 
650  1 Y 1 P TYR 1157 ? CG  ? G TYR 221 CG  
651  1 Y 1 P TYR 1157 ? CD1 ? G TYR 221 CD1 
652  1 Y 1 P TYR 1157 ? CD2 ? G TYR 221 CD2 
653  1 Y 1 P TYR 1157 ? CE1 ? G TYR 221 CE1 
654  1 Y 1 P TYR 1157 ? CE2 ? G TYR 221 CE2 
655  1 Y 1 P TYR 1157 ? CZ  ? G TYR 221 CZ  
656  1 Y 1 P TYR 1157 ? OH  ? G TYR 221 OH  
657  1 Y 1 P ARG 1158 ? CG  ? G ARG 222 CG  
658  1 Y 1 P ARG 1158 ? CD  ? G ARG 222 CD  
659  1 Y 1 P ARG 1158 ? NE  ? G ARG 222 NE  
660  1 Y 1 P ARG 1158 ? CZ  ? G ARG 222 CZ  
661  1 Y 1 P ARG 1158 ? NH1 ? G ARG 222 NH1 
662  1 Y 1 P ARG 1158 ? NH2 ? G ARG 222 NH2 
663  1 Y 1 P TYR 1159 ? CG  ? G TYR 223 CG  
664  1 Y 1 P TYR 1159 ? CD1 ? G TYR 223 CD1 
665  1 Y 1 P TYR 1159 ? CD2 ? G TYR 223 CD2 
666  1 Y 1 P TYR 1159 ? CE1 ? G TYR 223 CE1 
667  1 Y 1 P TYR 1159 ? CE2 ? G TYR 223 CE2 
668  1 Y 1 P TYR 1159 ? CZ  ? G TYR 223 CZ  
669  1 Y 1 P TYR 1159 ? OH  ? G TYR 223 OH  
670  1 Y 1 P HIS 1160 ? CG  ? G HIS 224 CG  
671  1 Y 1 P HIS 1160 ? ND1 ? G HIS 224 ND1 
672  1 Y 1 P HIS 1160 ? CD2 ? G HIS 224 CD2 
673  1 Y 1 P HIS 1160 ? CE1 ? G HIS 224 CE1 
674  1 Y 1 P HIS 1160 ? NE2 ? G HIS 224 NE2 
675  1 Y 1 P VAL 1161 ? CG1 ? G VAL 225 CG1 
676  1 Y 1 P VAL 1161 ? CG2 ? G VAL 225 CG2 
677  1 Y 1 P THR 1162 ? OG1 ? G THR 226 OG1 
678  1 Y 1 P THR 1162 ? CG2 ? G THR 226 CG2 
679  1 Y 1 P GLU 1163 ? CG  ? G GLU 227 CG  
680  1 Y 1 P GLU 1163 ? CD  ? G GLU 227 CD  
681  1 Y 1 P GLU 1163 ? OE1 ? G GLU 227 OE1 
682  1 Y 1 P GLU 1163 ? OE2 ? G GLU 227 OE2 
683  1 Y 1 P ASP 1164 ? CG  ? G ASP 228 CG  
684  1 Y 1 P ASP 1164 ? OD1 ? G ASP 228 OD1 
685  1 Y 1 P ASP 1164 ? OD2 ? G ASP 228 OD2 
686  1 Y 1 P TRP 1166 ? CG  ? G TRP 230 CG  
687  1 Y 1 P TRP 1166 ? CD1 ? G TRP 230 CD1 
688  1 Y 1 P TRP 1166 ? CD2 ? G TRP 230 CD2 
689  1 Y 1 P TRP 1166 ? NE1 ? G TRP 230 NE1 
690  1 Y 1 P TRP 1166 ? CE2 ? G TRP 230 CE2 
691  1 Y 1 P TRP 1166 ? CE3 ? G TRP 230 CE3 
692  1 Y 1 P TRP 1166 ? CZ2 ? G TRP 230 CZ2 
693  1 Y 1 P TRP 1166 ? CZ3 ? G TRP 230 CZ3 
694  1 Y 1 P TRP 1166 ? CH2 ? G TRP 230 CH2 
695  1 Y 1 P ILE 1167 ? CG1 ? G ILE 231 CG1 
696  1 Y 1 P ILE 1167 ? CG2 ? G ILE 231 CG2 
697  1 Y 1 P ILE 1167 ? CD1 ? G ILE 231 CD1 
698  1 Y 1 P GLU 1168 ? CG  ? G GLU 232 CG  
699  1 Y 1 P GLU 1168 ? CD  ? G GLU 232 CD  
700  1 Y 1 P GLU 1168 ? OE1 ? G GLU 232 OE1 
701  1 Y 1 P GLU 1168 ? OE2 ? G GLU 232 OE2 
702  1 Y 1 P PRO 1169 ? CG  ? G PRO 233 CG  
703  1 Y 1 P PRO 1169 ? CD  ? G PRO 233 CD  
704  1 Y 1 P GLN 1170 ? CG  ? G GLN 234 CG  
705  1 Y 1 P GLN 1170 ? CD  ? G GLN 234 CD  
706  1 Y 1 P GLN 1170 ? OE1 ? G GLN 234 OE1 
707  1 Y 1 P GLN 1170 ? NE2 ? G GLN 234 NE2 
708  1 Y 1 P GLU 1172 ? CG  ? G GLU 236 CG  
709  1 Y 1 P GLU 1172 ? CD  ? G GLU 236 CD  
710  1 Y 1 P GLU 1172 ? OE1 ? G GLU 236 OE1 
711  1 Y 1 P GLU 1172 ? OE2 ? G GLU 236 OE2 
712  1 Y 1 P LEU 1173 ? CG  ? G LEU 237 CG  
713  1 Y 1 P LEU 1173 ? CD1 ? G LEU 237 CD1 
714  1 Y 1 P LEU 1173 ? CD2 ? G LEU 237 CD2 
715  1 Y 1 P VAL 1174 ? CG1 ? G VAL 238 CG1 
716  1 Y 1 P VAL 1174 ? CG2 ? G VAL 238 CG2 
717  1 Y 1 P TYR 1175 ? CG  ? G TYR 239 CG  
718  1 Y 1 P TYR 1175 ? CD1 ? G TYR 239 CD1 
719  1 Y 1 P TYR 1175 ? CD2 ? G TYR 239 CD2 
720  1 Y 1 P TYR 1175 ? CE1 ? G TYR 239 CE1 
721  1 Y 1 P TYR 1175 ? CE2 ? G TYR 239 CE2 
722  1 Y 1 P TYR 1175 ? CZ  ? G TYR 239 CZ  
723  1 Y 1 P TYR 1175 ? OH  ? G TYR 239 OH  
724  1 Y 1 P SER 1177 ? OG  ? G SER 241 OG  
725  1 Y 1 P VAL 1178 ? CG1 ? G VAL 242 CG1 
726  1 Y 1 P VAL 1178 ? CG2 ? G VAL 242 CG2 
727  1 Y 1 P SER 1179 ? OG  ? G SER 243 OG  
728  1 Y 1 P LYS 1181 ? CG  ? G LYS 245 CG  
729  1 Y 1 P LYS 1181 ? CD  ? G LYS 245 CD  
730  1 Y 1 P LYS 1181 ? CE  ? G LYS 245 CE  
731  1 Y 1 P LYS 1181 ? NZ  ? G LYS 245 NZ  
732  1 Y 1 P GLN 1182 ? CG  ? G GLN 246 CG  
733  1 Y 1 P GLN 1182 ? CD  ? G GLN 246 CD  
734  1 Y 1 P GLN 1182 ? OE1 ? G GLN 246 OE1 
735  1 Y 1 P GLN 1182 ? NE2 ? G GLN 246 NE2 
736  1 Y 1 P PHE 1183 ? CG  ? G PHE 247 CG  
737  1 Y 1 P PHE 1183 ? CD1 ? G PHE 247 CD1 
738  1 Y 1 P PHE 1183 ? CD2 ? G PHE 247 CD2 
739  1 Y 1 P PHE 1183 ? CE1 ? G PHE 247 CE1 
740  1 Y 1 P PHE 1183 ? CE2 ? G PHE 247 CE2 
741  1 Y 1 P PHE 1183 ? CZ  ? G PHE 247 CZ  
742  1 Y 1 P TRP 1185 ? CG  ? G TRP 249 CG  
743  1 Y 1 P TRP 1185 ? CD1 ? G TRP 249 CD1 
744  1 Y 1 P TRP 1185 ? CD2 ? G TRP 249 CD2 
745  1 Y 1 P TRP 1185 ? NE1 ? G TRP 249 NE1 
746  1 Y 1 P TRP 1185 ? CE2 ? G TRP 249 CE2 
747  1 Y 1 P TRP 1185 ? CE3 ? G TRP 249 CE3 
748  1 Y 1 P TRP 1185 ? CZ2 ? G TRP 249 CZ2 
749  1 Y 1 P TRP 1185 ? CZ3 ? G TRP 249 CZ3 
750  1 Y 1 P TRP 1185 ? CH2 ? G TRP 249 CH2 
751  1 Y 1 P LYS 1186 ? CG  ? G LYS 250 CG  
752  1 Y 1 P LYS 1186 ? CD  ? G LYS 250 CD  
753  1 Y 1 P LYS 1186 ? CE  ? G LYS 250 CE  
754  1 Y 1 P LYS 1186 ? NZ  ? G LYS 250 NZ  
755  1 Y 1 P ASP 1187 ? CG  ? G ASP 251 CG  
756  1 Y 1 P ASP 1187 ? OD1 ? G ASP 251 OD1 
757  1 Y 1 P ASP 1187 ? OD2 ? G ASP 251 OD2 
758  1 Y 1 P GLN 1188 ? CB  ? G GLN 252 CB  
759  1 Y 1 P GLN 1188 ? CG  ? G GLN 252 CG  
760  1 Y 1 P GLN 1188 ? CD  ? G GLN 252 CD  
761  1 Y 1 P GLN 1188 ? OE1 ? G GLN 252 OE1 
762  1 Y 1 P GLN 1188 ? NE2 ? G GLN 252 NE2 
763  1 Y 1 P MET 1190 ? CG  ? G MET 254 CG  
764  1 Y 1 P MET 1190 ? SD  ? G MET 254 SD  
765  1 Y 1 P MET 1190 ? CE  ? G MET 254 CE  
766  1 Y 1 P HIS 1191 ? CG  ? G HIS 255 CG  
767  1 Y 1 P HIS 1191 ? ND1 ? G HIS 255 ND1 
768  1 Y 1 P HIS 1191 ? CD2 ? G HIS 255 CD2 
769  1 Y 1 P HIS 1191 ? CE1 ? G HIS 255 CE1 
770  1 Y 1 P HIS 1191 ? NE2 ? G HIS 255 NE2 
771  1 Y 1 P LEU 1192 ? CG  ? G LEU 256 CG  
772  1 Y 1 P LEU 1192 ? CD1 ? G LEU 256 CD1 
773  1 Y 1 P LEU 1192 ? CD2 ? G LEU 256 CD2 
774  1 Y 1 P SER 1193 ? OG  ? G SER 257 OG  
775  1 Y 1 P MET 1194 ? CG  ? G MET 258 CG  
776  1 Y 1 P MET 1194 ? SD  ? G MET 258 SD  
777  1 Y 1 P MET 1194 ? CE  ? G MET 258 CE  
778  1 Y 1 P LYS 1195 ? CG  ? G LYS 259 CG  
779  1 Y 1 P LYS 1195 ? CD  ? G LYS 259 CD  
780  1 Y 1 P LYS 1195 ? CE  ? G LYS 259 CE  
781  1 Y 1 P LYS 1195 ? NZ  ? G LYS 259 NZ  
782  1 Y 1 P ASP 1196 ? CG  ? G ASP 260 CG  
783  1 Y 1 P ASP 1196 ? OD1 ? G ASP 260 OD1 
784  1 Y 1 P ASP 1196 ? OD2 ? G ASP 260 OD2 
785  1 Y 1 P LYS 1197 ? CG  ? G LYS 261 CG  
786  1 Y 1 P LYS 1197 ? CD  ? G LYS 261 CD  
787  1 Y 1 P LYS 1197 ? CE  ? G LYS 261 CE  
788  1 Y 1 P LYS 1197 ? NZ  ? G LYS 261 NZ  
789  1 Y 1 P ASP 1198 ? CG  ? G ASP 262 CG  
790  1 Y 1 P ASP 1198 ? OD1 ? G ASP 262 OD1 
791  1 Y 1 P ASP 1198 ? OD2 ? G ASP 262 OD2 
792  1 Y 1 P TYR 1199 ? CG  ? G TYR 263 CG  
793  1 Y 1 P TYR 1199 ? CD1 ? G TYR 263 CD1 
794  1 Y 1 P TYR 1199 ? CD2 ? G TYR 263 CD2 
795  1 Y 1 P TYR 1199 ? CE1 ? G TYR 263 CE1 
796  1 Y 1 P TYR 1199 ? CE2 ? G TYR 263 CE2 
797  1 Y 1 P TYR 1199 ? CZ  ? G TYR 263 CZ  
798  1 Y 1 P TYR 1199 ? OH  ? G TYR 263 OH  
799  1 Y 1 P ASN 1200 ? CG  ? G ASN 264 CG  
800  1 Y 1 P ASN 1200 ? OD1 ? G ASN 264 OD1 
801  1 Y 1 P ASN 1200 ? ND2 ? G ASN 264 ND2 
802  1 Y 1 P PRO 1201 ? CG  ? G PRO 265 CG  
803  1 Y 1 P PRO 1201 ? CD  ? G PRO 265 CD  
804  1 Y 1 P LEU 1202 ? CG  ? G LEU 266 CG  
805  1 Y 1 P LEU 1202 ? CD1 ? G LEU 266 CD1 
806  1 Y 1 P LEU 1202 ? CD2 ? G LEU 266 CD2 
807  1 Y 1 P ILE 1203 ? CG1 ? G ILE 267 CG1 
808  1 Y 1 P ILE 1203 ? CG2 ? G ILE 267 CG2 
809  1 Y 1 P ILE 1203 ? CD1 ? G ILE 267 CD1 
810  1 Y 1 P ARG 1205 ? CG  ? G ARG 269 CG  
811  1 Y 1 P ARG 1205 ? CD  ? G ARG 269 CD  
812  1 Y 1 P ARG 1205 ? NE  ? G ARG 269 NE  
813  1 Y 1 P ARG 1205 ? CZ  ? G ARG 269 CZ  
814  1 Y 1 P ARG 1205 ? NH1 ? G ARG 269 NH1 
815  1 Y 1 P ARG 1205 ? NH2 ? G ARG 269 NH2 
816  1 Y 1 P THR 1206 ? OG1 ? G THR 270 OG1 
817  1 Y 1 P THR 1206 ? CG2 ? G THR 270 CG2 
818  1 Y 1 P VAL 1208 ? CG1 ? G VAL 272 CG1 
819  1 Y 1 P VAL 1208 ? CG2 ? G VAL 272 CG2 
820  1 Y 1 P ASP 1209 ? CG  ? G ASP 273 CG  
821  1 Y 1 P ASP 1209 ? OD1 ? G ASP 273 OD1 
822  1 Y 1 P ASP 1209 ? OD2 ? G ASP 273 OD2 
823  1 Y 1 P VAL 1210 ? CG1 ? G VAL 274 CG1 
824  1 Y 1 P VAL 1210 ? CG2 ? G VAL 274 CG2 
825  1 Y 1 P LYS 1212 ? CG  ? G LYS 276 CG  
826  1 Y 1 P LYS 1212 ? CD  ? G LYS 276 CD  
827  1 Y 1 P LYS 1212 ? CE  ? G LYS 276 CE  
828  1 Y 1 P LYS 1212 ? NZ  ? G LYS 276 NZ  
829  1 Y 1 P SER 1213 ? OG  ? G SER 277 OG  
830  1 Y 1 P PHE 1214 ? CG  ? G PHE 278 CG  
831  1 Y 1 P PHE 1214 ? CD1 ? G PHE 278 CD1 
832  1 Y 1 P PHE 1214 ? CD2 ? G PHE 278 CD2 
833  1 Y 1 P PHE 1214 ? CE1 ? G PHE 278 CE1 
834  1 Y 1 P PHE 1214 ? CE2 ? G PHE 278 CE2 
835  1 Y 1 P PHE 1214 ? CZ  ? G PHE 278 CZ  
836  1 Y 1 P SER 1215 ? OG  ? G SER 279 OG  
837  1 Y 1 P LYS 1217 ? CG  ? G LYS 281 CG  
838  1 Y 1 P LYS 1217 ? CD  ? G LYS 281 CD  
839  1 Y 1 P LYS 1217 ? CE  ? G LYS 281 CE  
840  1 Y 1 P LYS 1217 ? NZ  ? G LYS 281 NZ  
841  1 Y 1 P ASP 1218 ? CG  ? G ASP 282 CG  
842  1 Y 1 P ASP 1218 ? OD1 ? G ASP 282 OD1 
843  1 Y 1 P ASP 1218 ? OD2 ? G ASP 282 OD2 
844  1 Y 1 P TRP 1219 ? CG  ? G TRP 283 CG  
845  1 Y 1 P TRP 1219 ? CD1 ? G TRP 283 CD1 
846  1 Y 1 P TRP 1219 ? CD2 ? G TRP 283 CD2 
847  1 Y 1 P TRP 1219 ? NE1 ? G TRP 283 NE1 
848  1 Y 1 P TRP 1219 ? CE2 ? G TRP 283 CE2 
849  1 Y 1 P TRP 1219 ? CE3 ? G TRP 283 CE3 
850  1 Y 1 P TRP 1219 ? CZ2 ? G TRP 283 CZ2 
851  1 Y 1 P TRP 1219 ? CZ3 ? G TRP 283 CZ3 
852  1 Y 1 P TRP 1219 ? CH2 ? G TRP 283 CH2 
853  1 Y 1 P LYS 1220 ? CG  ? G LYS 284 CG  
854  1 Y 1 P LYS 1220 ? CD  ? G LYS 284 CD  
855  1 Y 1 P LYS 1220 ? CE  ? G LYS 284 CE  
856  1 Y 1 P LYS 1220 ? NZ  ? G LYS 284 NZ  
857  1 Y 1 P VAL 1221 ? CG1 ? G VAL 285 CG1 
858  1 Y 1 P VAL 1221 ? CG2 ? G VAL 285 CG2 
859  1 Y 1 P THR 1222 ? OG1 ? G THR 286 OG1 
860  1 Y 1 P THR 1222 ? CG2 ? G THR 286 CG2 
861  1 Y 1 P ARG 1224 ? CG  ? G ARG 288 CG  
862  1 Y 1 P ARG 1224 ? CD  ? G ARG 288 CD  
863  1 Y 1 P ARG 1224 ? NE  ? G ARG 288 NE  
864  1 Y 1 P ARG 1224 ? CZ  ? G ARG 288 CZ  
865  1 Y 1 P ARG 1224 ? NH1 ? G ARG 288 NH1 
866  1 Y 1 P ARG 1224 ? NH2 ? G ARG 288 NH2 
867  1 Y 1 P LEU 1227 ? CG  ? G LEU 291 CG  
868  1 Y 1 P LEU 1227 ? CD1 ? G LEU 291 CD1 
869  1 Y 1 P LEU 1227 ? CD2 ? G LEU 291 CD2 
870  1 Y 1 P TYR 1229 ? CG  ? G TYR 293 CG  
871  1 Y 1 P TYR 1229 ? CD1 ? G TYR 293 CD1 
872  1 Y 1 P TYR 1229 ? CD2 ? G TYR 293 CD2 
873  1 Y 1 P TYR 1229 ? CE1 ? G TYR 293 CE1 
874  1 Y 1 P TYR 1229 ? CE2 ? G TYR 293 CE2 
875  1 Y 1 P TYR 1229 ? CZ  ? G TYR 293 CZ  
876  1 Y 1 P TYR 1229 ? OH  ? G TYR 293 OH  
877  1 Y 1 P GLN 1230 ? CG  ? G GLN 294 CG  
878  1 Y 1 P GLN 1230 ? CD  ? G GLN 294 CD  
879  1 Y 1 P GLN 1230 ? OE1 ? G GLN 294 OE1 
880  1 Y 1 P GLN 1230 ? NE2 ? G GLN 294 NE2 
881  1 Y 1 P PHE 1231 ? CG  ? G PHE 295 CG  
882  1 Y 1 P PHE 1231 ? CD1 ? G PHE 295 CD1 
883  1 Y 1 P PHE 1231 ? CD2 ? G PHE 295 CD2 
884  1 Y 1 P PHE 1231 ? CE1 ? G PHE 295 CE1 
885  1 Y 1 P PHE 1231 ? CE2 ? G PHE 295 CE2 
886  1 Y 1 P PHE 1231 ? CZ  ? G PHE 295 CZ  
887  1 Y 1 P ASP 1232 ? CG  ? G ASP 296 CG  
888  1 Y 1 P ASP 1232 ? OD1 ? G ASP 296 OD1 
889  1 Y 1 P ASP 1232 ? OD2 ? G ASP 296 OD2 
890  1 Y 1 P LEU 1233 ? CG  ? G LEU 297 CG  
891  1 Y 1 P LEU 1233 ? CD1 ? G LEU 297 CD1 
892  1 Y 1 P LEU 1233 ? CD2 ? G LEU 297 CD2 
893  1 Y 1 P LEU 1234 ? CG  ? G LEU 298 CG  
894  1 Y 1 P LEU 1234 ? CD1 ? G LEU 298 CD1 
895  1 Y 1 P LEU 1234 ? CD2 ? G LEU 298 CD2 
896  1 Y 1 P ASN 1236 ? CG  ? G ASN 300 CG  
897  1 Y 1 P ASN 1236 ? OD1 ? G ASN 300 OD1 
898  1 Y 1 P ASN 1236 ? ND2 ? G ASN 300 ND2 
899  1 Y 1 P GLU 1238 ? CG  ? G GLU 302 CG  
900  1 Y 1 P GLU 1238 ? CD  ? G GLU 302 CD  
901  1 Y 1 P GLU 1238 ? OE1 ? G GLU 302 OE1 
902  1 Y 1 P GLU 1238 ? OE2 ? G GLU 302 OE2 
903  1 Y 1 P VAL 1240 ? CG1 ? G VAL 304 CG1 
904  1 Y 1 P VAL 1240 ? CG2 ? G VAL 304 CG2 
905  1 Y 1 P LEU 1241 ? CG  ? G LEU 305 CG  
906  1 Y 1 P LEU 1241 ? CD1 ? G LEU 305 CD1 
907  1 Y 1 P LEU 1241 ? CD2 ? G LEU 305 CD2 
908  1 Y 1 P ARG 1242 ? CG  ? G ARG 306 CG  
909  1 Y 1 P ARG 1242 ? CD  ? G ARG 306 CD  
910  1 Y 1 P ARG 1242 ? NE  ? G ARG 306 NE  
911  1 Y 1 P ARG 1242 ? CZ  ? G ARG 306 CZ  
912  1 Y 1 P ARG 1242 ? NH1 ? G ARG 306 NH1 
913  1 Y 1 P ARG 1242 ? NH2 ? G ARG 306 NH2 
914  1 Y 1 P ASP 1243 ? CG  ? G ASP 307 CG  
915  1 Y 1 P ASP 1243 ? OD1 ? G ASP 307 OD1 
916  1 Y 1 P ASP 1243 ? OD2 ? G ASP 307 OD2 
917  1 Y 1 P ALA 1244 ? CB  ? G ALA 308 CB  
918  1 Y 1 P GLU 1247 ? CG  ? G GLU 311 CG  
919  1 Y 1 P GLU 1247 ? CD  ? G GLU 311 CD  
920  1 Y 1 P GLU 1247 ? OE1 ? G GLU 311 OE1 
921  1 Y 1 P GLU 1247 ? OE2 ? G GLU 311 OE2 
922  1 Y 1 P LYS 1248 ? CG  ? G LYS 312 CG  
923  1 Y 1 P LYS 1248 ? CD  ? G LYS 312 CD  
924  1 Y 1 P LYS 1248 ? CE  ? G LYS 312 CE  
925  1 Y 1 P LYS 1248 ? NZ  ? G LYS 312 NZ  
926  1 Y 1 P ARG 1249 ? CG  ? G ARG 313 CG  
927  1 Y 1 P ARG 1249 ? CD  ? G ARG 313 CD  
928  1 Y 1 P ARG 1249 ? NE  ? G ARG 313 NE  
929  1 Y 1 P ARG 1249 ? CZ  ? G ARG 313 CZ  
930  1 Y 1 P ARG 1249 ? NH1 ? G ARG 313 NH1 
931  1 Y 1 P ARG 1249 ? NH2 ? G ARG 313 NH2 
932  1 Y 1 P ILE 1250 ? CG1 ? G ILE 314 CG1 
933  1 Y 1 P ILE 1250 ? CG2 ? G ILE 314 CG2 
934  1 Y 1 P ILE 1250 ? CD1 ? G ILE 314 CD1 
935  1 Y 1 P LYS 1251 ? CG  ? G LYS 315 CG  
936  1 Y 1 P LYS 1251 ? CD  ? G LYS 315 CD  
937  1 Y 1 P LYS 1251 ? CE  ? G LYS 315 CE  
938  1 Y 1 P LYS 1251 ? NZ  ? G LYS 315 NZ  
939  1 Y 1 P GLU 1253 ? CG  ? G GLU 317 CG  
940  1 Y 1 P GLU 1253 ? CD  ? G GLU 317 CD  
941  1 Y 1 P GLU 1253 ? OE1 ? G GLU 317 OE1 
942  1 Y 1 P GLU 1253 ? OE2 ? G GLU 317 OE2 
943  1 Y 1 P LYS 1254 ? CG  ? G LYS 318 CG  
944  1 Y 1 P LYS 1254 ? CD  ? G LYS 318 CD  
945  1 Y 1 P LYS 1254 ? CE  ? G LYS 318 CE  
946  1 Y 1 P LYS 1254 ? NZ  ? G LYS 318 NZ  
947  1 Y 1 P ASP 1255 ? CG  ? G ASP 319 CG  
948  1 Y 1 P ASP 1255 ? OD1 ? G ASP 319 OD1 
949  1 Y 1 P ASP 1255 ? OD2 ? G ASP 319 OD2 
950  1 Y 1 P SER 1256 ? OG  ? G SER 320 OG  
951  1 Y 1 P ARG 1257 ? CG  ? G ARG 321 CG  
952  1 Y 1 P ARG 1257 ? CD  ? G ARG 321 CD  
953  1 Y 1 P ARG 1257 ? NE  ? G ARG 321 NE  
954  1 Y 1 P ARG 1257 ? CZ  ? G ARG 321 CZ  
955  1 Y 1 P ARG 1257 ? NH1 ? G ARG 321 NH1 
956  1 Y 1 P ARG 1257 ? NH2 ? G ARG 321 NH2 
957  1 Y 1 P MET 1258 ? CG  ? G MET 322 CG  
958  1 Y 1 P MET 1258 ? SD  ? G MET 322 SD  
959  1 Y 1 P MET 1258 ? CE  ? G MET 322 CE  
960  1 Y 1 P LEU 1259 ? CG  ? G LEU 323 CG  
961  1 Y 1 P LEU 1259 ? CD1 ? G LEU 323 CD1 
962  1 Y 1 P LEU 1259 ? CD2 ? G LEU 323 CD2 
963  1 Y 1 P MET 1260 ? CG  ? G MET 324 CG  
964  1 Y 1 P MET 1260 ? SD  ? G MET 324 SD  
965  1 Y 1 P MET 1260 ? CE  ? G MET 324 CE  
966  1 Y 1 P SER 1261 ? OG  ? G SER 325 OG  
967  1 Y 1 P VAL 1262 ? CG1 ? G VAL 326 CG1 
968  1 Y 1 P VAL 1262 ? CG2 ? G VAL 326 CG2 
969  1 Y 1 P LEU 1264 ? CG  ? G LEU 328 CG  
970  1 Y 1 P LEU 1264 ? CD1 ? G LEU 328 CD1 
971  1 Y 1 P LEU 1264 ? CD2 ? G LEU 328 CD2 
972  1 Y 1 P ASN 1265 ? CG  ? G ASN 329 CG  
973  1 Y 1 P ASN 1265 ? OD1 ? G ASN 329 OD1 
974  1 Y 1 P ASN 1265 ? ND2 ? G ASN 329 ND2 
975  1 Y 1 P GLU 1267 ? CG  ? G GLU 331 CG  
976  1 Y 1 P GLU 1267 ? CD  ? G GLU 331 CD  
977  1 Y 1 P GLU 1267 ? OE1 ? G GLU 331 OE1 
978  1 Y 1 P GLU 1267 ? OE2 ? G GLU 331 OE2 
979  1 Y 1 P ILE 1268 ? CG1 ? G ILE 332 CG1 
980  1 Y 1 P ILE 1268 ? CG2 ? G ILE 332 CG2 
981  1 Y 1 P ILE 1268 ? CD1 ? G ILE 332 CD1 
982  1 Y 1 P ARG 1269 ? CG  ? G ARG 333 CG  
983  1 Y 1 P ARG 1269 ? CD  ? G ARG 333 CD  
984  1 Y 1 P ARG 1269 ? NE  ? G ARG 333 NE  
985  1 Y 1 P ARG 1269 ? CZ  ? G ARG 333 CZ  
986  1 Y 1 P ARG 1269 ? NH1 ? G ARG 333 NH1 
987  1 Y 1 P ARG 1269 ? NH2 ? G ARG 333 NH2 
988  1 Y 1 P ASP 1270 ? CG  ? G ASP 334 CG  
989  1 Y 1 P ASP 1270 ? OD1 ? G ASP 334 OD1 
990  1 Y 1 P ASP 1270 ? OD2 ? G ASP 334 OD2 
991  1 Y 1 P LEU 1276 ? CG  ? G LEU 340 CG  
992  1 Y 1 P LEU 1276 ? CD1 ? G LEU 340 CD1 
993  1 Y 1 P LEU 1276 ? CD2 ? G LEU 340 CD2 
994  1 Y 1 P GLU 1277 ? CG  ? G GLU 341 CG  
995  1 Y 1 P GLU 1277 ? CD  ? G GLU 341 CD  
996  1 Y 1 P GLU 1277 ? OE1 ? G GLU 341 OE1 
997  1 Y 1 P GLU 1277 ? OE2 ? G GLU 341 OE2 
998  1 Y 1 P PHE 1278 ? CG  ? G PHE 342 CG  
999  1 Y 1 P PHE 1278 ? CD1 ? G PHE 342 CD1 
1000 1 Y 1 P PHE 1278 ? CD2 ? G PHE 342 CD2 
1001 1 Y 1 P PHE 1278 ? CE1 ? G PHE 342 CE1 
1002 1 Y 1 P PHE 1278 ? CE2 ? G PHE 342 CE2 
1003 1 Y 1 P PHE 1278 ? CZ  ? G PHE 342 CZ  
1004 1 Y 1 P GLU 1279 ? CG  ? G GLU 343 CG  
1005 1 Y 1 P GLU 1279 ? CD  ? G GLU 343 CD  
1006 1 Y 1 P GLU 1279 ? OE1 ? G GLU 343 OE1 
1007 1 Y 1 P GLU 1279 ? OE2 ? G GLU 343 OE2 
1008 1 Y 1 P LYS 1280 ? CG  ? G LYS 344 CG  
1009 1 Y 1 P LYS 1280 ? CD  ? G LYS 344 CD  
1010 1 Y 1 P LYS 1280 ? CE  ? G LYS 344 CE  
1011 1 Y 1 P LYS 1280 ? NZ  ? G LYS 344 NZ  
1012 1 Y 1 P PHE 1283 ? CG  ? G PHE 347 CG  
1013 1 Y 1 P PHE 1283 ? CD1 ? G PHE 347 CD1 
1014 1 Y 1 P PHE 1283 ? CD2 ? G PHE 347 CD2 
1015 1 Y 1 P PHE 1283 ? CE1 ? G PHE 347 CE1 
1016 1 Y 1 P PHE 1283 ? CE2 ? G PHE 347 CE2 
1017 1 Y 1 P PHE 1283 ? CZ  ? G PHE 347 CZ  
1018 1 Y 1 P LYS 1285 ? CG  ? G LYS 349 CG  
1019 1 Y 1 P LYS 1285 ? CD  ? G LYS 349 CD  
1020 1 Y 1 P LYS 1285 ? CE  ? G LYS 349 CE  
1021 1 Y 1 P LYS 1285 ? NZ  ? G LYS 349 NZ  
1022 1 Y 1 P TYR 1286 ? CG  ? G TYR 350 CG  
1023 1 Y 1 P TYR 1286 ? CD1 ? G TYR 350 CD1 
1024 1 Y 1 P TYR 1286 ? CD2 ? G TYR 350 CD2 
1025 1 Y 1 P TYR 1286 ? CE1 ? G TYR 350 CE1 
1026 1 Y 1 P TYR 1286 ? CE2 ? G TYR 350 CE2 
1027 1 Y 1 P TYR 1286 ? CZ  ? G TYR 350 CZ  
1028 1 Y 1 P TYR 1286 ? OH  ? G TYR 350 OH  
1029 1 Y 1 P ASN 1287 ? CG  ? G ASN 351 CG  
1030 1 Y 1 P ASN 1287 ? OD1 ? G ASN 351 OD1 
1031 1 Y 1 P ASN 1287 ? ND2 ? G ASN 351 ND2 
1032 1 Y 1 P VAL 1288 ? CG1 ? G VAL 352 CG1 
1033 1 Y 1 P VAL 1288 ? CG2 ? G VAL 352 CG2 
1034 1 Y 1 P ASP 1289 ? CG  ? G ASP 353 CG  
1035 1 Y 1 P ASP 1289 ? OD1 ? G ASP 353 OD1 
1036 1 Y 1 P ASP 1289 ? OD2 ? G ASP 353 OD2 
1037 1 Y 1 P ASN 1290 ? CG  ? G ASN 354 CG  
1038 1 Y 1 P ASN 1290 ? OD1 ? G ASN 354 OD1 
1039 1 Y 1 P ASN 1290 ? ND2 ? G ASN 354 ND2 
1040 1 Y 1 P VAL 1292 ? CG1 ? G VAL 356 CG1 
1041 1 Y 1 P VAL 1292 ? CG2 ? G VAL 356 CG2 
# 
_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                     8QPU 
_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                         8QPU 
_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                   8QPU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8QPU 
_struct.title                        'Release Complex: BAM bound EspP and Extended SurA' 
_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        8QPU 
_struct_keywords.text            'Outer Membrane, Complex, Chaperone, Protein Folding, 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 ? 
# 
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 BAMA_ECOLI P0A940 ? 1 
;AEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRDGDTLLVQVKERPTIASITFS
GNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPRNRVDLKLVFQEGVSAEIQQI
NIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNIDSTQVSLTPDKKGIYVTVNI
TEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYPRVQSMPEINDADKTVKLRVN
VDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDTDTQRVPGSPDQVDVVYKVKE
RNTGSFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDAD
LSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNK
LDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTV
RGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWD
MGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
;
21  
2 UNP BAMB_ECOLI P77774 ? 2 
;CSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGLVKALNADDGKEIWSVSLAE
KDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADG
AVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTEIDRLSDVDTTPVVVNGVVF
ALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLHRLLTSPVLYNGNLVV
GDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITR
;
20  
3 UNP BAMD_ECOLI P0AC02 ? 3 
;CSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYYKNADLPLAQAAIDRFIRLN
PTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYTTDATKRLVFLKDRLAKYEY
SVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAANSSNT
;
20  
4 UNP BAME_ECOLI P0A937 ? 4 
;CSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQPGHEGVTQQTLTLTFNSSG
VLTNIDNKPALSGN
;
20  
5 UNP SURA_ECOLI P0ABZ6 ? 5 
;APQVVDKVAAVVNNGVVLESDVDGLMQSVKLNAAQARQQLPDDATLRHQIMERLIMDQIILQMGQKMGVKISDEQLDQAI
ANIAKQNNMTLDQMRSRLAYDGLNYNTYRNQIRKEMIISEVRNNEVRRRITILPQEVESLAQQVGNQNDASTELNLSHIL
IPLPENPTSDQVNEAESQARAIVDQARNGADFGKLAIAHSADQQALNGGQMGWGRIQELPGIFAQALSTAKKGDIVGPIR
SGVGFHILKVNDLRGESKNISVTEVHARHILLKPSPIMTDEQARVKLEQIAADIKSGKTTFAAAAKEFSQDPGSANQGGD
LGWATPDIFDPAFRDALTRLNKGQMSAPVHSSFGWHLIELLDTRNVDKTDAAQKDRAYRMLMNRKFSEEAASWMQEQRAS
AYVKILSN
;
21  
6 UNP BAMC_ECOLI P0A903 ? 6 
;CSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKALDIRPPAQPLALVSGARTQFTGDTA
SLLVENGRGNTLWPQVVSVLQAKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGRYQISVKPQGYQQAVTVKLLNLEQA
GKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLPMLVVRGPFNVVWQRLPAALEKVGM
KVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFIDPKGHTLTQSQNDALVAVFQAAFSK

;
25  
7 UNP ESPP_ECO57 Q7BSW5 ? 7 
;NIELVSAPKDTNENVFKASKQTIGFSDVTPVITTRETDDKITWSLTGYNTVANKEATRNAAALFSVDYKAFLNEVNNLNK
RMGDLRDINGEAGAWARIMSGTGSASGGFSDNYTHVQVGVDKKHELDGLDLFTGFTVTHTDSSASADVFSGKTKSVGAGL
YASAMFDSGAYIDLIGKYVHHDNEYTATFAGLGTRDYSTHSWYAGAEAGYRYHVTEDAWIEPQAELVYGSVSGKQFAWKD
QGMHLSMKDKDYNPLIGRTGVDVGKSFSGKDWKVTARAGLGYQFDLLANGETVLRDASGEKRIKGEKDSRMLMSVGLNAE
IRDNVRFGLEFEKSAFGKYNVDNAVNANFRYSF
;
948 
# 
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 8QPU A 1  ? 790 ? P0A940 21  ? 810  ? 21  810  
2 2 8QPU B 1  ? 373 ? P77774 20  ? 392  ? 20  392  
3 3 8QPU D 1  ? 226 ? P0AC02 20  ? 245  ? 20  245  
4 4 8QPU E 1  ? 94  ? P0A937 20  ? 113  ? 20  113  
5 5 8QPU F 43 ? 450 ? P0ABZ6 21  ? 428  ? 21  428  
6 6 8QPU C 1  ? 320 ? P0A903 25  ? 344  ? 25  344  
7 7 8QPU P 3  ? 364 ? Q7BSW5 948 ? 1300 ? 939 1300 
# 
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 
1 8QPU CYS A 405 ? UNP P0A940 SER 425  'engineered mutation' 425  1  
4 8QPU GLY E 95  ? UNP P0A937 ?   ?    'expression tag'      114  2  
4 8QPU GLY E 96  ? UNP P0A937 ?   ?    'expression tag'      115  3  
4 8QPU HIS E 97  ? UNP P0A937 ?   ?    'expression tag'      116  4  
4 8QPU HIS E 98  ? UNP P0A937 ?   ?    'expression tag'      117  5  
4 8QPU HIS E 99  ? UNP P0A937 ?   ?    'expression tag'      118  6  
4 8QPU HIS E 100 ? UNP P0A937 ?   ?    'expression tag'      119  7  
4 8QPU HIS E 101 ? UNP P0A937 ?   ?    'expression tag'      120  8  
4 8QPU HIS E 102 ? UNP P0A937 ?   ?    'expression tag'      121  9  
4 8QPU HIS E 103 ? UNP P0A937 ?   ?    'expression tag'      122  10 
4 8QPU HIS E 104 ? UNP P0A937 ?   ?    'expression tag'      123  11 
5 8QPU GLY F 1   ? UNP P0ABZ6 ?   ?    'expression tag'      -21  12 
5 8QPU SER F 2   ? UNP P0ABZ6 ?   ?    'expression tag'      -20  13 
5 8QPU SER F 3   ? UNP P0ABZ6 ?   ?    'expression tag'      -19  14 
5 8QPU ALA F 4   ? UNP P0ABZ6 ?   ?    'expression tag'      -18  15 
5 8QPU TRP F 5   ? UNP P0ABZ6 ?   ?    'expression tag'      -17  16 
5 8QPU SER F 6   ? UNP P0ABZ6 ?   ?    'expression tag'      -16  17 
5 8QPU HIS F 7   ? UNP P0ABZ6 ?   ?    'expression tag'      -15  18 
5 8QPU PRO F 8   ? UNP P0ABZ6 ?   ?    'expression tag'      -14  19 
5 8QPU GLN F 9   ? UNP P0ABZ6 ?   ?    'expression tag'      -13  20 
5 8QPU PHE F 10  ? UNP P0ABZ6 ?   ?    'expression tag'      -12  21 
5 8QPU GLU F 11  ? UNP P0ABZ6 ?   ?    'expression tag'      -11  22 
5 8QPU LYS F 12  ? UNP P0ABZ6 ?   ?    'expression tag'      -10  23 
5 8QPU GLY F 13  ? UNP P0ABZ6 ?   ?    'expression tag'      -9   24 
5 8QPU GLY F 14  ? UNP P0ABZ6 ?   ?    'expression tag'      -8   25 
5 8QPU GLY F 15  ? UNP P0ABZ6 ?   ?    'expression tag'      -7   26 
5 8QPU SER F 16  ? UNP P0ABZ6 ?   ?    'expression tag'      -6   27 
5 8QPU GLY F 17  ? UNP P0ABZ6 ?   ?    'expression tag'      -5   28 
5 8QPU GLY F 18  ? UNP P0ABZ6 ?   ?    'expression tag'      -4   29 
5 8QPU GLY F 19  ? UNP P0ABZ6 ?   ?    'expression tag'      -3   30 
5 8QPU SER F 20  ? UNP P0ABZ6 ?   ?    'expression tag'      -2   31 
5 8QPU GLY F 21  ? UNP P0ABZ6 ?   ?    'expression tag'      -1   32 
5 8QPU GLY F 22  ? UNP P0ABZ6 ?   ?    'expression tag'      0    33 
5 8QPU SER F 23  ? UNP P0ABZ6 ?   ?    'expression tag'      1    34 
5 8QPU ALA F 24  ? UNP P0ABZ6 ?   ?    'expression tag'      2    35 
5 8QPU TRP F 25  ? UNP P0ABZ6 ?   ?    'expression tag'      3    36 
5 8QPU SER F 26  ? UNP P0ABZ6 ?   ?    'expression tag'      4    37 
5 8QPU HIS F 27  ? UNP P0ABZ6 ?   ?    'expression tag'      5    38 
5 8QPU PRO F 28  ? UNP P0ABZ6 ?   ?    'expression tag'      6    39 
5 8QPU GLN F 29  ? UNP P0ABZ6 ?   ?    'expression tag'      7    40 
5 8QPU PHE F 30  ? UNP P0ABZ6 ?   ?    'expression tag'      8    41 
5 8QPU GLU F 31  ? UNP P0ABZ6 ?   ?    'expression tag'      9    42 
5 8QPU LYS F 32  ? UNP P0ABZ6 ?   ?    'expression tag'      10   43 
5 8QPU SER F 33  ? UNP P0ABZ6 ?   ?    'expression tag'      11   44 
5 8QPU SER F 34  ? UNP P0ABZ6 ?   ?    'expression tag'      12   45 
5 8QPU GLY F 35  ? UNP P0ABZ6 ?   ?    'expression tag'      13   46 
5 8QPU GLU F 36  ? UNP P0ABZ6 ?   ?    'expression tag'      14   47 
5 8QPU ASN F 37  ? UNP P0ABZ6 ?   ?    'expression tag'      15   48 
5 8QPU LEU F 38  ? UNP P0ABZ6 ?   ?    'expression tag'      16   49 
5 8QPU TYR F 39  ? UNP P0ABZ6 ?   ?    'expression tag'      17   50 
5 8QPU PHE F 40  ? UNP P0ABZ6 ?   ?    'expression tag'      18   51 
5 8QPU GLN F 41  ? UNP P0ABZ6 ?   ?    'expression tag'      19   52 
5 8QPU GLY F 42  ? UNP P0ABZ6 ?   ?    'expression tag'      20   53 
5 8QPU CYS F 49  ? UNP P0ABZ6 LYS 27   'engineered mutation' 27   54 
6 8QPU ALA C 101 ? UNP P0A903 GLN 125  conflict              125  55 
6 8QPU GLN C 102 ? UNP P0A903 ALA 126  conflict              126  56 
7 8QPU GLY P 1   ? UNP Q7BSW5 ?   ?    'expression tag'      937  57 
7 8QPU GLY P 2   ? UNP Q7BSW5 ?   ?    'expression tag'      938  58 
7 8QPU GLY P 40  ? UNP Q7BSW5 ?   ?    insertion             976  59 
7 8QPU GLU P 41  ? UNP Q7BSW5 ?   ?    insertion             977  60 
7 8QPU ASN P 42  ? UNP Q7BSW5 ?   ?    insertion             978  61 
7 8QPU LEU P 43  ? UNP Q7BSW5 ?   ?    insertion             979  62 
7 8QPU TYR P 44  ? UNP Q7BSW5 ?   ?    insertion             980  63 
7 8QPU PHE P 45  ? UNP Q7BSW5 ?   ?    insertion             981  64 
7 8QPU GLN P 46  ? UNP Q7BSW5 ?   ?    insertion             982  65 
7 8QPU GLY P 47  ? UNP Q7BSW5 ?   ?    insertion             983  66 
7 8QPU GLY P 48  ? UNP Q7BSW5 ?   ?    insertion             984  67 
7 8QPU CYS P 363 ? UNP Q7BSW5 SER 1299 conflict              1299 68 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ALA A 18  ? MET A 26  ? ALA A 38   MET A 46   1 ? 9  
HELX_P HELX_P2  AA2 GLU A 37  ? THR A 49  ? GLU A 57   THR A 69   1 ? 13 
HELX_P HELX_P3  AA3 LYS A 86  ? GLY A 98  ? LYS A 106  GLY A 118  1 ? 13 
HELX_P HELX_P4  AA4 ASP A 106 ? GLY A 125 ? ASP A 126  GLY A 145  1 ? 20 
HELX_P HELX_P5  AA5 THR A 169 ? SER A 175 ? THR A 189  SER A 195  1 ? 7  
HELX_P HELX_P6  AA6 GLN A 195 ? ASP A 212 ? GLN A 215  ASP A 232  1 ? 18 
HELX_P HELX_P7  AA7 HIS A 260 ? THR A 268 ? HIS A 280  THR A 288  1 ? 9  
HELX_P HELX_P8  AA8 ASN A 277 ? GLY A 296 ? ASN A 297  GLY A 316  1 ? 20 
HELX_P HELX_P9  AA9 LYS A 341 ? GLU A 348 ? LYS A 361  GLU A 368  1 ? 8  
HELX_P HELX_P10 AB1 GLY A 358 ? GLY A 373 ? GLY A 378  GLY A 393  1 ? 16 
HELX_P HELX_P11 AB2 ASN A 428 ? THR A 432 ? ASN A 448  THR A 452  5 ? 5  
HELX_P HELX_P12 AB3 ASP A 477 ? LEU A 481 ? ASP A 497  LEU A 501  5 ? 5  
HELX_P HELX_P13 AB4 MET A 525 ? MET A 532 ? MET A 545  MET A 552  1 ? 8  
HELX_P HELX_P14 AB5 THR B 117 ? GLY B 120 ? THR B 136  GLY B 139  5 ? 4  
HELX_P HELX_P15 AB6 PRO C 12  ? GLY C 27  ? PRO D 31   GLY D 46   1 ? 16 
HELX_P HELX_P16 AB7 ASN C 28  ? TYR C 43  ? ASN D 47   TYR D 62   1 ? 16 
HELX_P HELX_P17 AB8 TYR C 48  ? ASN C 63  ? TYR D 67   ASN D 82   1 ? 16 
HELX_P HELX_P18 AB9 ASP C 65  ? ASN C 80  ? ASP D 84   ASN D 99   1 ? 16 
HELX_P HELX_P19 AC1 ASN C 85  ? ASP C 102 ? ASN D 104  ASP D 121  1 ? 18 
HELX_P HELX_P20 AC2 ALA C 104 ? GLY C 110 ? ALA D 123  GLY D 129  1 ? 7  
HELX_P HELX_P21 AC3 GLN C 119 ? TYR C 135 ? GLN D 138  TYR D 154  1 ? 17 
HELX_P HELX_P22 AC4 THR C 141 ? GLY C 170 ? THR D 160  GLY D 189  1 ? 30 
HELX_P HELX_P23 AC5 VAL C 173 ? TYR C 186 ? VAL D 192  TYR D 205  1 ? 14 
HELX_P HELX_P24 AC6 THR C 189 ? MET C 206 ? THR D 208  MET D 225  1 ? 18 
HELX_P HELX_P25 AC7 MET C 208 ? ALA C 221 ? MET D 227  ALA D 240  1 ? 14 
HELX_P HELX_P26 AC8 THR D 20  ? LYS D 26  ? THR E 39   LYS E 45   1 ? 7  
HELX_P HELX_P27 AC9 THR D 32  ? GLY D 41  ? THR E 51   GLY E 60   1 ? 10 
HELX_P HELX_P28 AD1 GLU E 61  ? ARG E 79  ? GLU F 39   ARG F 57   1 ? 19 
HELX_P HELX_P29 AD2 ASP E 84  ? GLY E 110 ? ASP F 62   GLY F 88   1 ? 27 
HELX_P HELX_P30 AD3 SER E 114 ? ASN E 129 ? SER F 92   ASN F 107  1 ? 16 
HELX_P HELX_P31 AD4 ASN E 146 ? ILE E 172 ? ASN F 124  ILE F 150  1 ? 27 
HELX_P HELX_P32 AD5 GLU E 178 ? VAL E 186 ? GLU F 156  VAL F 164  1 ? 9  
HELX_P HELX_P33 AD6 ARG E 418 ? ALA E 443 ? ARG F 396  ALA F 421  1 ? 26 
HELX_P HELX_P34 AD7 GLU F 15  ? ALA F 20  ? GLU C 39   ALA C 44   5 ? 6  
HELX_P HELX_P35 AD8 VAL F 52  ? LEU F 56  ? VAL C 76   LEU C 80   5 ? 5  
HELX_P HELX_P36 AD9 ARG F 88  ? ASN F 90  ? ARG C 112  ASN C 114  5 ? 3  
HELX_P HELX_P37 AE1 THR F 91  ? LEU F 100 ? THR C 115  LEU C 124  1 ? 10 
HELX_P HELX_P38 AE2 ALA F 167 ? ASP F 186 ? ALA C 191  ASP C 210  1 ? 20 
HELX_P HELX_P39 AE3 ALA G 67  ? GLU G 85  ? ALA P 1003 GLU P 1021 1 ? 19 
HELX_P HELX_P40 AE4 SER G 117 ? GLY G 119 ? SER P 1053 GLY P 1055 5 ? 3  
HELX_P HELX_P41 AE5 PHE G 200 ? LEU G 203 ? PHE P 1136 LEU P 1139 5 ? 4  
HELX_P HELX_P42 AE6 TRP G 249 ? GLY G 253 ? TRP P 1185 GLY P 1189 5 ? 5  
HELX_P HELX_P43 AE7 ALA G 346 ? ASN G 351 ? ALA P 1282 ASN P 1287 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 3  ? 
AA3 ? 3  ? 
AA4 ? 3  ? 
AA5 ? 3  ? 
AA6 ? 18 ? 
AA7 ? 2  ? 
AA8 ? 4  ? 
AA9 ? 4  ? 
AB1 ? 4  ? 
AB2 ? 4  ? 
AB3 ? 3  ? 
AB4 ? 4  ? 
AB5 ? 4  ? 
AB6 ? 4  ? 
AB7 ? 4  ? 
AB8 ? 3  ? 
AB9 ? 3  ? 
AC1 ? 9  ? 
AC2 ? 3  ? 
# 
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  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA6 7  8  ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA6 9  10 ? anti-parallel 
AA6 10 11 ? anti-parallel 
AA6 11 12 ? anti-parallel 
AA6 12 13 ? anti-parallel 
AA6 13 14 ? anti-parallel 
AA6 14 15 ? anti-parallel 
AA6 15 16 ? anti-parallel 
AA6 16 17 ? anti-parallel 
AA6 17 18 ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC1 6  7  ? anti-parallel 
AC1 7  8  ? anti-parallel 
AC1 8  9  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ASP A 8   ? PHE A 11  ? ASP A 28   PHE A 31   
AA1 2  THR A 63  ? GLU A 70  ? THR A 83   GLU A 90   
AA1 3  PHE A 52  ? ARG A 56  ? PHE A 72   ARG A 76   
AA2 1  THR A 73  ? ILE A 77  ? THR A 93   ILE A 97   
AA2 2  ARG A 142 ? PHE A 149 ? ARG A 162  PHE A 169  
AA2 3  VAL A 131 ? LEU A 138 ? VAL A 151  LEU A 158  
AA3 1  GLN A 159 ? ASN A 161 ? GLN A 179  ASN A 181  
AA3 2  ILE A 234 ? ILE A 240 ? ILE A 254  ILE A 260  
AA3 3  ILE A 220 ? LEU A 227 ? ILE A 240  LEU A 247  
AA4 1  LYS A 247 ? VAL A 251 ? LYS A 267  VAL A 271  
AA4 2  THR A 314 ? VAL A 321 ? THR A 334  VAL A 341  
AA4 3  VAL A 302 ? ASN A 309 ? VAL A 322  ASN A 329  
AA5 1  VAL A 329 ? GLU A 335 ? VAL A 349  GLU A 355  
AA5 2  VAL A 392 ? LYS A 399 ? VAL A 412  LYS A 419  
AA5 3  THR A 377 ? ARG A 384 ? THR A 397  ARG A 404  
AA6 1  GLY A 761 ? PRO A 770 ? GLY A 781  PRO A 790  
AA6 2  ARG A 747 ? SER A 758 ? ARG A 767  SER A 778  
AA6 3  ARG A 714 ? TRP A 725 ? ARG A 734  TRP A 745  
AA6 4  ALA A 690 ? THR A 700 ? ALA A 710  THR A 720  
AA6 5  VAL A 608 ? GLY A 620 ? VAL A 628  GLY A 640  
AA6 6  TYR A 588 ? PRO A 600 ? TYR A 608  PRO A 620  
AA6 7  GLY A 570 ? THR A 580 ? GLY A 590  THR A 600  
AA6 8  SER A 544 ? LEU A 561 ? SER A 564  LEU A 581  
AA6 9  ASN A 503 ? SER A 517 ? ASN A 523  SER A 537  
AA6 10 THR A 485 ? PRO A 498 ? THR A 505  PRO A 518  
AA6 11 LEU A 465 ? ASN A 472 ? LEU A 485  ASN A 492  
AA6 12 THR A 447 ? ASN A 455 ? THR A 467  ASN A 475  
AA6 13 ALA A 435 ? LYS A 442 ? ALA A 455  LYS A 462  
AA6 14 PHE A 420 ? GLN A 426 ? PHE A 440  GLN A 446  
AA6 15 CYS A 405 ? ILE A 410 ? CYS A 425  ILE A 430  
AA6 16 ALA G 358 ? CYS G 363 ? ALA P 1294 CYS P 1299 
AA6 17 ARG G 337 ? LEU G 340 ? ARG P 1273 LEU P 1276 
AA6 18 ALA G 330 ? GLU G 331 ? ALA P 1266 GLU P 1267 
AA7 1  LYS A 651 ? TYR A 654 ? LYS A 671  TYR A 674  
AA7 2  CYS A 680 ? ALA A 685 ? CYS A 700  ALA A 705  
AA8 1  THR B 26  ? SER B 30  ? THR B 45   SER B 49   
AA8 2  TYR B 369 ? THR B 372 ? TYR B 388  THR B 391  
AA8 3  LYS B 358 ? ILE B 361 ? LYS B 377  ILE B 380  
AA8 4  VAL B 353 ? ALA B 355 ? VAL B 372  ALA B 374  
AA9 1  ALA B 47  ? ALA B 49  ? ALA B 66   ALA B 68   
AA9 2  VAL B 52  ? ALA B 56  ? VAL B 71   ALA B 75   
AA9 3  LEU B 61  ? ASN B 66  ? LEU B 80   ASN B 85   
AA9 4  GLU B 72  ? SER B 77  ? GLU B 91   SER B 96   
AB1 1  THR B 97  ? SER B 99  ? THR B 116  SER B 118  
AB1 2  HIS B 102 ? ILE B 105 ? HIS B 121  ILE B 124  
AB1 3  GLN B 111 ? LEU B 115 ? GLN B 130  LEU B 134  
AB1 4  VAL B 122 ? LYS B 127 ? VAL B 141  LYS B 146  
AB2 1  VAL B 137 ? SER B 139 ? VAL B 156  SER B 158  
AB2 2  LEU B 142 ? HIS B 146 ? LEU B 161  HIS B 165  
AB2 3  GLN B 151 ? LEU B 155 ? GLN B 170  LEU B 174  
AB2 4  THR B 165 ? ASN B 167 ? THR B 184  ASN B 186  
AB3 1  THR B 182 ? ALA B 184 ? THR B 201  ALA B 203  
AB3 2  ALA B 187 ? VAL B 190 ? ALA B 206  VAL B 209  
AB3 3  SER B 198 ? VAL B 200 ? SER B 217  VAL B 219  
AB4 1  VAL B 233 ? VAL B 234 ? VAL B 252  VAL B 253  
AB4 2  VAL B 238 ? ALA B 241 ? VAL B 257  ALA B 260  
AB4 3  LEU B 248 ? ASP B 252 ? LEU B 267  ASP B 271  
AB4 4  ILE B 258 ? ARG B 262 ? ILE B 277  ARG B 281  
AB5 1  ILE B 271 ? VAL B 272 ? ILE B 290  VAL B 291  
AB5 2  ARG B 276 ? VAL B 280 ? ARG B 295  VAL B 299  
AB5 3  VAL B 286 ? THR B 290 ? VAL B 305  THR B 309  
AB5 4  THR B 296 ? GLN B 300 ? THR B 315  GLN B 319  
AB6 1  VAL B 312 ? TYR B 314 ? VAL B 331  TYR B 333  
AB6 2  ASN B 317 ? VAL B 320 ? ASN B 336  VAL B 339  
AB6 3  LEU B 327 ? ILE B 330 ? LEU B 346  ILE B 349  
AB6 4  PHE B 337 ? GLN B 341 ? PHE B 356  GLN B 360  
AB7 1  MET D 45  ? SER D 46  ? MET E 64   SER E 65   
AB7 2  TRP D 54  ? TYR D 56  ? TRP E 73   TYR E 75   
AB7 3  THR D 71  ? PHE D 76  ? THR E 90   PHE E 95   
AB7 4  LEU D 82  ? LYS D 88  ? LEU E 101  LYS E 107  
AB8 1  GLY E 57  ? LEU E 60  ? GLY F 35   LEU F 38   
AB8 2  VAL E 50  ? VAL E 54  ? VAL F 28   VAL F 32   
AB8 3  VAL E 445 ? ILE E 447 ? VAL F 423  ILE F 425  
AB9 1  LEU F 117 ? THR F 119 ? LEU C 141  THR C 143  
AB9 2  GLN F 138 ? VAL F 141 ? GLN C 162  VAL C 165  
AB9 3  LYS F 153 ? LEU F 155 ? LYS C 177  LEU C 179  
AC1 1  ALA G 103 ? SER G 115 ? ALA P 1039 SER P 1051 
AC1 2  SER G 121 ? GLU G 136 ? SER P 1057 GLU P 1072 
AC1 3  LEU G 140 ? SER G 156 ? LEU P 1076 SER P 1092 
AC1 4  PHE G 160 ? PHE G 177 ? PHE P 1096 PHE P 1113 
AC1 5  TYR G 182 ? ALA G 198 ? TYR P 1118 ALA P 1134 
AC1 6  GLY G 204 ? GLY G 220 ? GLY P 1140 GLY P 1156 
AC1 7  TRP G 230 ? VAL G 242 ? TRP P 1166 VAL P 1178 
AC1 8  LEU G 266 ? GLY G 275 ? LEU P 1202 GLY P 1211 
AC1 9  ARG G 288 ? LEU G 298 ? ARG P 1224 LEU P 1234 
AC2 1  LYS G 259 ? ASP G 260 ? LYS P 1195 ASP P 1196 
AC2 2  THR G 303 ? ARG G 306 ? THR P 1239 ARG P 1242 
AC2 3  GLU G 311 ? ILE G 314 ? GLU P 1247 ILE P 1250 
# 
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 ASP A 8   ? N ASP A 28   O LEU A 64  ? O LEU A 84   
AA1 2  3  O LYS A 69  ? O LYS A 89   N GLU A 53  ? N GLU A 73   
AA2 1  2  N ALA A 75  ? N ALA A 95   O VAL A 143 ? O VAL A 163  
AA2 2  3  O ARG A 142 ? O ARG A 162  N LEU A 138 ? N LEU A 158  
AA3 1  2  N GLN A 159 ? N GLN A 179  O VAL A 236 ? O VAL A 256  
AA3 2  3  O THR A 237 ? O THR A 257  N GLN A 224 ? N GLN A 244  
AA4 1  2  N LYS A 247 ? N LYS A 267  O VAL A 315 ? O VAL A 335  
AA4 2  3  O ASN A 320 ? O ASN A 340  N GLN A 303 ? N GLN A 323  
AA5 1  2  N ARG A 333 ? N ARG A 353  O VAL A 394 ? O VAL A 414  
AA5 2  3  O ASP A 393 ? O ASP A 413  N GLN A 383 ? N GLN A 403  
AA6 1  2  O TYR A 767 ? O TYR A 787  N ILE A 752 ? N ILE A 772  
AA6 2  3  O GLY A 751 ? O GLY A 771  N PHE A 718 ? N PHE A 738  
AA6 3  4  O MET A 721 ? O MET A 741  N ALA A 694 ? N ALA A 714  
AA6 4  5  O ILE A 699 ? O ILE A 719  N VAL A 608 ? N VAL A 628  
AA6 5  6  O TRP A 615 ? O TRP A 635  N LEU A 593 ? N LEU A 613  
AA6 6  7  O TYR A 598 ? O TYR A 618  N GLY A 570 ? N GLY A 590  
AA6 7  8  O VAL A 579 ? O VAL A 599  N PHE A 552 ? N PHE A 572  
AA6 8  9  O THR A 551 ? O THR A 571  N GLY A 510 ? N GLY A 530  
AA6 9  10 O ALA A 507 ? O ALA A 527  N LEU A 495 ? N LEU A 515  
AA6 10 11 O SER A 488 ? O SER A 508  N ASN A 472 ? N ASN A 492  
AA6 11 12 O LEU A 469 ? O LEU A 489  N LEU A 451 ? N LEU A 471  
AA6 12 13 O TYR A 448 ? O TYR A 468  N THR A 441 ? N THR A 461  
AA6 13 14 O ILE A 438 ? O ILE A 458  N VAL A 424 ? N VAL A 444  
AA6 14 15 O GLY A 423 ? O GLY A 443  N ASN A 407 ? N ASN A 427  
AA6 15 16 N ILE A 410 ? N ILE A 430  O ALA G 358 ? O ALA P 1294 
AA6 16 17 O ASN G 359 ? O ASN P 1295 N GLY G 339 ? N GLY P 1275 
AA6 17 18 O PHE G 338 ? O PHE P 1274 N ALA G 330 ? N ALA P 1266 
AA7 1  2  N TYR A 654 ? N TYR A 674  O CYS A 680 ? O CYS A 700  
AA8 1  2  N ALA B 28  ? N ALA B 47   O SER B 370 ? O SER B 389  
AA8 2  3  O TYR B 369 ? O TYR B 388  N ILE B 361 ? N ILE B 380  
AA8 3  4  O LEU B 360 ? O LEU B 379  N VAL B 353 ? N VAL B 372  
AA9 1  2  N ALA B 49  ? N ALA B 68   O VAL B 52  ? O VAL B 71   
AA9 2  3  N ALA B 55  ? N ALA B 74   O LYS B 63  ? O LYS B 82   
AA9 3  4  N ALA B 64  ? N ALA B 83   O TRP B 74  ? O TRP B 93   
AB1 1  2  N SER B 99  ? N SER B 118  O HIS B 102 ? O HIS B 121  
AB1 2  3  N VAL B 103 ? N VAL B 122  O LEU B 115 ? O LEU B 134  
AB1 3  4  N ALA B 114 ? N ALA B 133  O ALA B 123 ? O ALA B 142  
AB2 1  2  N SER B 139 ? N SER B 158  O LEU B 142 ? O LEU B 161  
AB2 2  3  N ILE B 145 ? N ILE B 164  O GLN B 153 ? O GLN B 172  
AB2 3  4  N LEU B 152 ? N LEU B 171  O VAL B 166 ? O VAL B 185  
AB3 1  2  N ALA B 184 ? N ALA B 203  O ALA B 187 ? O ALA B 206  
AB3 2  3  N ALA B 188 ? N ALA B 207  O VAL B 200 ? O VAL B 219  
AB4 1  2  N VAL B 233 ? N VAL B 252  O PHE B 240 ? O PHE B 259  
AB4 2  3  N VAL B 239 ? N VAL B 258  O LEU B 251 ? O LEU B 270  
AB4 3  4  N LEU B 248 ? N LEU B 267  O ARG B 262 ? O ARG B 281  
AB5 1  2  N ILE B 271 ? N ILE B 290  O TYR B 278 ? O TYR B 297  
AB5 2  3  N ILE B 277 ? N ILE B 296  O LEU B 289 ? O LEU B 308  
AB5 3  4  N ALA B 288 ? N ALA B 307  O LEU B 297 ? O LEU B 316  
AB6 1  2  N VAL B 312 ? N VAL B 331  O VAL B 319 ? O VAL B 338  
AB6 2  3  N VAL B 320 ? N VAL B 339  O HIS B 328 ? O HIS B 347  
AB6 3  4  N LEU B 327 ? N LEU B 346  O GLN B 341 ? O GLN B 360  
AB7 1  2  N MET D 45  ? N MET E 64   O PHE D 55  ? O PHE E 74   
AB7 2  3  N TRP D 54  ? N TRP E 73   O LEU D 74  ? O LEU E 93   
AB7 3  4  N THR D 75  ? N THR E 94   O THR D 83  ? O THR E 102  
AB8 1  2  O GLY E 57  ? O GLY F 35   N VAL E 54  ? N VAL F 32   
AB8 2  3  N VAL E 53  ? N VAL F 31   O LYS E 446 ? O LYS F 424  
AB9 1  2  N THR F 118 ? N THR C 142  O SER F 140 ? O SER C 164  
AB9 2  3  N ILE F 139 ? N ILE C 163  O LEU F 154 ? O LEU C 178  
AC1 1  2  N MET G 110 ? N MET P 1046 O HIS G 126 ? O HIS P 1062 
AC1 2  3  N VAL G 129 ? N VAL P 1065 O VAL G 148 ? O VAL P 1084 
AC1 3  4  N ASP G 141 ? N ASP P 1077 O MET G 176 ? O MET P 1112 
AC1 4  5  N SER G 161 ? N SER P 1097 O THR G 197 ? O THR P 1133 
AC1 5  6  N TYR G 182 ? N TYR P 1118 O GLY G 220 ? O GLY P 1156 
AC1 6  7  N TRP G 213 ? N TRP P 1149 O SER G 241 ? O SER P 1177 
AC1 7  8  N GLU G 232 ? N GLU P 1168 O ASP G 273 ? O ASP P 1209 
AC1 8  9  N LEU G 266 ? N LEU P 1202 O LEU G 298 ? O LEU P 1234 
AC2 1  2  N LYS G 259 ? N LYS P 1195 O VAL G 304 ? O VAL P 1240 
AC2 2  3  N LEU G 305 ? N LEU P 1241 O LYS G 312 ? O LYS P 1248 
# 
_pdbx_entry_details.entry_id                   8QPU 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 O  B LEU 63  ? ? OG1 B THR 369 ? ? 2.12 
2 1 OH A TYR 548 ? ? OD1 A ASN 606 ? ? 2.18 
3 1 O  F ALA 411 ? ? NE2 F GLN 415 ? ? 2.19 
4 1 OG F SER 92  ? ? OE1 F GLN 95  ? ? 2.19 
# 
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 ARG A 49   ? ? 73.42   -6.98   
2  1 ASP A 52   ? ? 67.97   -163.62 
3  1 ASP A 56   ? ? 69.38   -1.13   
4  1 SER A 148  ? ? -91.89  52.00   
5  1 GLN A 170  ? ? -100.43 72.90   
6  1 PRO A 204  ? ? -66.53  -176.05 
7  1 TRP A 206  ? ? -86.52  49.00   
8  1 ASN A 207  ? ? -175.38 149.59  
9  1 PRO A 249  ? ? -75.12  44.79   
10 1 HIS A 280  ? ? -96.86  34.47   
11 1 GLU A 368  ? ? -81.08  -158.77 
12 1 MET A 369  ? ? 65.80   71.09   
13 1 LEU A 450  ? ? 55.65   16.35   
14 1 ALA A 499  ? ? 72.15   -8.69   
15 1 ASP A 500  ? ? 39.62   48.09   
16 1 ASN A 538  ? ? 66.65   -69.72  
17 1 MET A 539  ? ? 63.80   -156.89 
18 1 ALA A 544  ? ? 76.71   -6.64   
19 1 ASN A 563  ? ? 103.34  176.32  
20 1 PHE A 586  ? ? 35.49   66.41   
21 1 PRO A 587  ? ? -65.66  -179.94 
22 1 HIS A 625  ? ? 60.06   62.80   
23 1 SER A 658  ? ? 71.87   -9.60   
24 1 GLN A 664  ? ? 177.95  159.78  
25 1 ASN A 666  ? ? 61.82   64.98   
26 1 TRP A 749  ? ? -160.17 115.38  
27 1 LYS A 798  ? ? 37.98   58.36   
28 1 LYS B 31   ? ? -171.92 140.70  
29 1 ASP B 87   ? ? 73.23   -10.77  
30 1 ILE B 92   ? ? -105.95 -64.15  
31 1 SER B 105  ? ? 73.57   -2.96   
32 1 THR B 136  ? ? 55.26   -110.43 
33 1 SER B 167  ? ? -83.64  47.86   
34 1 SER B 191  ? ? 52.66   -108.03 
35 1 ILE B 227  ? ? -94.29  -60.17  
36 1 THR B 236  ? ? -96.02  51.83   
37 1 SER B 274  ? ? -165.49 -169.74 
38 1 ASP B 353  ? ? 68.16   -6.72   
39 1 ASP B 363  ? ? -162.33 -169.49 
40 1 THR B 386  ? ? 60.92   -127.38 
41 1 PRO D 31   ? ? -48.28  153.62  
42 1 ASN D 99   ? ? -152.24 89.91   
43 1 ALA D 123  ? ? -163.87 -167.65 
44 1 GLN D 138  ? ? 14.58   -76.94  
45 1 TRP D 191  ? ? -81.52  47.52   
46 1 VAL D 192  ? ? -131.54 -51.95  
47 1 ASN D 228  ? ? -58.69  -6.70   
48 1 ASN E 71   ? ? -91.29  53.82   
49 1 CYS F 27   ? ? -128.28 -168.36 
50 1 ASN F 33   ? ? 51.85   -115.00 
51 1 PRO F 154  ? ? -79.01  44.59   
52 1 ASN C 71   ? ? -69.54  -178.29 
53 1 ALA C 125  ? ? 41.94   -101.58 
54 1 GLN C 126  ? ? -19.79  -63.75  
55 1 ASN C 128  ? ? -141.48 46.69   
56 1 LEU C 151  ? ? -95.52  55.77   
57 1 ASP C 152  ? ? 50.63   -152.60 
58 1 GLN C 171  ? ? -163.23 -167.17 
59 1 GLN C 172  ? ? -78.10  -165.98 
60 1 ALA C 184  ? ? 59.07   -147.98 
61 1 GLU P 1021 ? ? -59.21  -7.87   
62 1 TRP P 1185 ? ? -99.88  35.34   
63 1 LYS P 1217 ? ? 67.68   -2.95   
64 1 TRP P 1219 ? ? -94.83  -61.83  
65 1 LYS P 1220 ? ? 39.16   42.50   
66 1 ILE P 1268 ? ? -125.95 -61.20  
67 1 ARG P 1269 ? ? -127.64 -169.54 
68 1 TYR P 1286 ? ? -143.79 28.86   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8QPU 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   190 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_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 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 8PZ2 ? ? ? ? ? PDB 'experimental model' 8PZ2 ? 
2 1 7TTC ? ? ? ? ? PDB 'experimental model' 7TTC 2 
3 1 3SLT ? ? ? ? ? PDB 'experimental model' 3SLT 3 
# 
_em_3d_reconstruction.entry_id                    8QPU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  5.2 
_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               24485 
_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                 'Release Complex: BAM bound EspP and Compact SurA' 
_em_entity_assembly.details              'BamA beta one disulphide bonded to beta signal EspP (BamA S425C, EspP 1299C)' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7' 
# 
_em_imaging.entry_id                        8QPU 
_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                      2.7 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8QPU 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_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                8QPU 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 21   ? A ALA 1   
2   1 Y 1 A GLU 22   ? A GLU 2   
3   1 Y 1 A GLY 23   ? A GLY 3   
4   1 Y 1 A GLU 176  ? A GLU 156 
5   1 Y 1 A GLN 678  ? A GLN 658 
6   1 Y 1 A ALA 679  ? A ALA 659 
7   1 Y 1 A SER 680  ? A SER 660 
8   1 Y 1 A ASN 681  ? A ASN 661 
9   1 Y 1 A TYR 682  ? A TYR 662 
10  1 Y 1 A ASP 683  ? A ASP 663 
11  1 Y 1 A PRO 684  ? A PRO 664 
12  1 Y 1 A ASP 685  ? A ASP 665 
13  1 Y 1 A TYR 686  ? A TYR 666 
14  1 Y 1 A ASP 687  ? A ASP 667 
15  1 Y 1 A TYR 688  ? A TYR 668 
16  1 Y 1 A GLU 689  ? A GLU 669 
17  1 Y 1 A CYS 690  ? A CYS 670 
18  1 Y 1 A ALA 691  ? A ALA 671 
19  1 Y 1 A THR 692  ? A THR 672 
20  1 Y 1 A GLN 693  ? A GLN 673 
21  1 Y 1 A ASP 694  ? A ASP 674 
22  1 Y 1 A GLY 695  ? A GLY 675 
23  1 Y 1 A ALA 696  ? A ALA 676 
24  1 Y 1 A LYS 697  ? A LYS 677 
25  1 Y 1 A GLY 807  ? A GLY 787 
26  1 Y 1 A LYS 808  ? A LYS 788 
27  1 Y 1 A THR 809  ? A THR 789 
28  1 Y 1 A TRP 810  ? A TRP 790 
29  1 Y 1 B CYS 20   ? B CYS 1   
30  1 Y 1 B SER 21   ? B SER 2   
31  1 Y 1 B LEU 22   ? B LEU 3   
32  1 Y 1 B PHE 23   ? B PHE 4   
33  1 Y 1 B ASN 24   ? B ASN 5   
34  1 Y 1 B SER 25   ? B SER 6   
35  1 Y 1 B GLU 26   ? B GLU 7   
36  1 Y 1 B GLU 27   ? B GLU 8   
37  1 Y 1 B ASP 28   ? B ASP 9   
38  1 Y 1 D CYS 20   ? C CYS 1   
39  1 Y 1 D SER 21   ? C SER 2   
40  1 Y 1 D GLY 22   ? C GLY 3   
41  1 Y 1 D SER 23   ? C SER 4   
42  1 Y 1 D LYS 24   ? C LYS 5   
43  1 Y 1 D GLU 25   ? C GLU 6   
44  1 Y 1 D ASN 244  ? C ASN 225 
45  1 Y 1 D THR 245  ? C THR 226 
46  1 Y 1 E CYS 20   ? D CYS 1   
47  1 Y 1 E SER 21   ? D SER 2   
48  1 Y 1 E THR 22   ? D THR 3   
49  1 Y 1 E LEU 23   ? D LEU 4   
50  1 Y 1 E GLU 24   ? D GLU 5   
51  1 Y 1 E LEU 110  ? D LEU 91  
52  1 Y 1 E SER 111  ? D SER 92  
53  1 Y 1 E GLY 112  ? D GLY 93  
54  1 Y 1 E ASN 113  ? D ASN 94  
55  1 Y 1 E GLY 114  ? D GLY 95  
56  1 Y 1 E GLY 115  ? D GLY 96  
57  1 Y 1 E HIS 116  ? D HIS 97  
58  1 Y 1 E HIS 117  ? D HIS 98  
59  1 Y 1 E HIS 118  ? D HIS 99  
60  1 Y 1 E HIS 119  ? D HIS 100 
61  1 Y 1 E HIS 120  ? D HIS 101 
62  1 Y 1 E HIS 121  ? D HIS 102 
63  1 Y 1 E HIS 122  ? D HIS 103 
64  1 Y 1 E HIS 123  ? D HIS 104 
65  1 Y 1 F GLY -21  ? E GLY 1   
66  1 Y 1 F SER -20  ? E SER 2   
67  1 Y 1 F SER -19  ? E SER 3   
68  1 Y 1 F ALA -18  ? E ALA 4   
69  1 Y 1 F TRP -17  ? E TRP 5   
70  1 Y 1 F SER -16  ? E SER 6   
71  1 Y 1 F HIS -15  ? E HIS 7   
72  1 Y 1 F PRO -14  ? E PRO 8   
73  1 Y 1 F GLN -13  ? E GLN 9   
74  1 Y 1 F PHE -12  ? E PHE 10  
75  1 Y 1 F GLU -11  ? E GLU 11  
76  1 Y 1 F LYS -10  ? E LYS 12  
77  1 Y 1 F GLY -9   ? E GLY 13  
78  1 Y 1 F GLY -8   ? E GLY 14  
79  1 Y 1 F GLY -7   ? E GLY 15  
80  1 Y 1 F SER -6   ? E SER 16  
81  1 Y 1 F GLY -5   ? E GLY 17  
82  1 Y 1 F GLY -4   ? E GLY 18  
83  1 Y 1 F GLY -3   ? E GLY 19  
84  1 Y 1 F SER -2   ? E SER 20  
85  1 Y 1 F GLY -1   ? E GLY 21  
86  1 Y 1 F GLY 0    ? E GLY 22  
87  1 Y 1 F SER 1    ? E SER 23  
88  1 Y 1 F ALA 2    ? E ALA 24  
89  1 Y 1 F TRP 3    ? E TRP 25  
90  1 Y 1 F SER 4    ? E SER 26  
91  1 Y 1 F HIS 5    ? E HIS 27  
92  1 Y 1 F PRO 6    ? E PRO 28  
93  1 Y 1 F GLN 7    ? E GLN 29  
94  1 Y 1 F PHE 8    ? E PHE 30  
95  1 Y 1 F GLU 9    ? E GLU 31  
96  1 Y 1 F LYS 10   ? E LYS 32  
97  1 Y 1 F SER 11   ? E SER 33  
98  1 Y 1 F SER 12   ? E SER 34  
99  1 Y 1 F GLY 13   ? E GLY 35  
100 1 Y 1 F GLU 14   ? E GLU 36  
101 1 Y 1 F ASN 15   ? E ASN 37  
102 1 Y 1 F LEU 16   ? E LEU 38  
103 1 Y 1 F TYR 17   ? E TYR 39  
104 1 Y 1 F PHE 18   ? E PHE 40  
105 1 Y 1 F GLN 19   ? E GLN 41  
106 1 Y 1 F GLY 20   ? E GLY 42  
107 1 Y 1 F ALA 21   ? E ALA 43  
108 1 Y 1 F PRO 22   ? E PRO 44  
109 1 Y 1 F GLN 23   ? E GLN 45  
110 1 Y 1 F VAL 24   ? E VAL 46  
111 1 Y 1 F ASN 108  ? E ASN 130 
112 1 Y 1 F MET 109  ? E MET 131 
113 1 Y 1 F THR 110  ? E THR 132 
114 1 Y 1 F LEU 111  ? E LEU 133 
115 1 Y 1 F ASP 112  ? E ASP 134 
116 1 Y 1 F GLN 113  ? E GLN 135 
117 1 Y 1 F MET 114  ? E MET 136 
118 1 Y 1 F ARG 115  ? E ARG 137 
119 1 Y 1 F SER 116  ? E SER 138 
120 1 Y 1 F ARG 117  ? E ARG 139 
121 1 Y 1 F LEU 118  ? E LEU 140 
122 1 Y 1 F ALA 119  ? E ALA 141 
123 1 Y 1 F TYR 120  ? E TYR 142 
124 1 Y 1 F ASP 121  ? E ASP 143 
125 1 Y 1 F GLY 122  ? E GLY 144 
126 1 Y 1 F GLY 165  ? E GLY 187 
127 1 Y 1 F ASN 166  ? E ASN 188 
128 1 Y 1 F GLN 167  ? E GLN 189 
129 1 Y 1 F ASN 168  ? E ASN 190 
130 1 Y 1 F ASP 169  ? E ASP 191 
131 1 Y 1 F ALA 170  ? E ALA 192 
132 1 Y 1 F SER 171  ? E SER 193 
133 1 Y 1 F THR 172  ? E THR 194 
134 1 Y 1 F GLU 173  ? E GLU 195 
135 1 Y 1 F LEU 174  ? E LEU 196 
136 1 Y 1 F ASN 175  ? E ASN 197 
137 1 Y 1 F LEU 176  ? E LEU 198 
138 1 Y 1 F SER 177  ? E SER 199 
139 1 Y 1 F HIS 178  ? E HIS 200 
140 1 Y 1 F ILE 179  ? E ILE 201 
141 1 Y 1 F LEU 180  ? E LEU 202 
142 1 Y 1 F ILE 181  ? E ILE 203 
143 1 Y 1 F PRO 182  ? E PRO 204 
144 1 Y 1 F LEU 183  ? E LEU 205 
145 1 Y 1 F PRO 184  ? E PRO 206 
146 1 Y 1 F GLU 185  ? E GLU 207 
147 1 Y 1 F ASN 186  ? E ASN 208 
148 1 Y 1 F PRO 187  ? E PRO 209 
149 1 Y 1 F THR 188  ? E THR 210 
150 1 Y 1 F SER 189  ? E SER 211 
151 1 Y 1 F ASP 190  ? E ASP 212 
152 1 Y 1 F GLN 191  ? E GLN 213 
153 1 Y 1 F VAL 192  ? E VAL 214 
154 1 Y 1 F ASN 193  ? E ASN 215 
155 1 Y 1 F GLU 194  ? E GLU 216 
156 1 Y 1 F ALA 195  ? E ALA 217 
157 1 Y 1 F GLU 196  ? E GLU 218 
158 1 Y 1 F SER 197  ? E SER 219 
159 1 Y 1 F GLN 198  ? E GLN 220 
160 1 Y 1 F ALA 199  ? E ALA 221 
161 1 Y 1 F ARG 200  ? E ARG 222 
162 1 Y 1 F ALA 201  ? E ALA 223 
163 1 Y 1 F ILE 202  ? E ILE 224 
164 1 Y 1 F VAL 203  ? E VAL 225 
165 1 Y 1 F ASP 204  ? E ASP 226 
166 1 Y 1 F GLN 205  ? E GLN 227 
167 1 Y 1 F ALA 206  ? E ALA 228 
168 1 Y 1 F ARG 207  ? E ARG 229 
169 1 Y 1 F ASN 208  ? E ASN 230 
170 1 Y 1 F GLY 209  ? E GLY 231 
171 1 Y 1 F ALA 210  ? E ALA 232 
172 1 Y 1 F ASP 211  ? E ASP 233 
173 1 Y 1 F PHE 212  ? E PHE 234 
174 1 Y 1 F GLY 213  ? E GLY 235 
175 1 Y 1 F LYS 214  ? E LYS 236 
176 1 Y 1 F LEU 215  ? E LEU 237 
177 1 Y 1 F ALA 216  ? E ALA 238 
178 1 Y 1 F ILE 217  ? E ILE 239 
179 1 Y 1 F ALA 218  ? E ALA 240 
180 1 Y 1 F HIS 219  ? E HIS 241 
181 1 Y 1 F SER 220  ? E SER 242 
182 1 Y 1 F ALA 221  ? E ALA 243 
183 1 Y 1 F ASP 222  ? E ASP 244 
184 1 Y 1 F GLN 223  ? E GLN 245 
185 1 Y 1 F GLN 224  ? E GLN 246 
186 1 Y 1 F ALA 225  ? E ALA 247 
187 1 Y 1 F LEU 226  ? E LEU 248 
188 1 Y 1 F ASN 227  ? E ASN 249 
189 1 Y 1 F GLY 228  ? E GLY 250 
190 1 Y 1 F GLY 229  ? E GLY 251 
191 1 Y 1 F GLN 230  ? E GLN 252 
192 1 Y 1 F MET 231  ? E MET 253 
193 1 Y 1 F GLY 232  ? E GLY 254 
194 1 Y 1 F TRP 233  ? E TRP 255 
195 1 Y 1 F GLY 234  ? E GLY 256 
196 1 Y 1 F ARG 235  ? E ARG 257 
197 1 Y 1 F ILE 236  ? E ILE 258 
198 1 Y 1 F GLN 237  ? E GLN 259 
199 1 Y 1 F GLU 238  ? E GLU 260 
200 1 Y 1 F LEU 239  ? E LEU 261 
201 1 Y 1 F PRO 240  ? E PRO 262 
202 1 Y 1 F GLY 241  ? E GLY 263 
203 1 Y 1 F ILE 242  ? E ILE 264 
204 1 Y 1 F PHE 243  ? E PHE 265 
205 1 Y 1 F ALA 244  ? E ALA 266 
206 1 Y 1 F GLN 245  ? E GLN 267 
207 1 Y 1 F ALA 246  ? E ALA 268 
208 1 Y 1 F LEU 247  ? E LEU 269 
209 1 Y 1 F SER 248  ? E SER 270 
210 1 Y 1 F THR 249  ? E THR 271 
211 1 Y 1 F ALA 250  ? E ALA 272 
212 1 Y 1 F LYS 251  ? E LYS 273 
213 1 Y 1 F LYS 252  ? E LYS 274 
214 1 Y 1 F GLY 253  ? E GLY 275 
215 1 Y 1 F ASP 254  ? E ASP 276 
216 1 Y 1 F ILE 255  ? E ILE 277 
217 1 Y 1 F VAL 256  ? E VAL 278 
218 1 Y 1 F GLY 257  ? E GLY 279 
219 1 Y 1 F PRO 258  ? E PRO 280 
220 1 Y 1 F ILE 259  ? E ILE 281 
221 1 Y 1 F ARG 260  ? E ARG 282 
222 1 Y 1 F SER 261  ? E SER 283 
223 1 Y 1 F GLY 262  ? E GLY 284 
224 1 Y 1 F VAL 263  ? E VAL 285 
225 1 Y 1 F GLY 264  ? E GLY 286 
226 1 Y 1 F PHE 265  ? E PHE 287 
227 1 Y 1 F HIS 266  ? E HIS 288 
228 1 Y 1 F ILE 267  ? E ILE 289 
229 1 Y 1 F LEU 268  ? E LEU 290 
230 1 Y 1 F LYS 269  ? E LYS 291 
231 1 Y 1 F VAL 270  ? E VAL 292 
232 1 Y 1 F ASN 271  ? E ASN 293 
233 1 Y 1 F ASP 272  ? E ASP 294 
234 1 Y 1 F LEU 273  ? E LEU 295 
235 1 Y 1 F ARG 274  ? E ARG 296 
236 1 Y 1 F GLY 275  ? E GLY 297 
237 1 Y 1 F GLU 276  ? E GLU 298 
238 1 Y 1 F SER 277  ? E SER 299 
239 1 Y 1 F LYS 278  ? E LYS 300 
240 1 Y 1 F ASN 279  ? E ASN 301 
241 1 Y 1 F ILE 280  ? E ILE 302 
242 1 Y 1 F SER 281  ? E SER 303 
243 1 Y 1 F VAL 282  ? E VAL 304 
244 1 Y 1 F THR 283  ? E THR 305 
245 1 Y 1 F GLU 284  ? E GLU 306 
246 1 Y 1 F VAL 285  ? E VAL 307 
247 1 Y 1 F HIS 286  ? E HIS 308 
248 1 Y 1 F ALA 287  ? E ALA 309 
249 1 Y 1 F ARG 288  ? E ARG 310 
250 1 Y 1 F HIS 289  ? E HIS 311 
251 1 Y 1 F ILE 290  ? E ILE 312 
252 1 Y 1 F LEU 291  ? E LEU 313 
253 1 Y 1 F LEU 292  ? E LEU 314 
254 1 Y 1 F LYS 293  ? E LYS 315 
255 1 Y 1 F PRO 294  ? E PRO 316 
256 1 Y 1 F SER 295  ? E SER 317 
257 1 Y 1 F PRO 296  ? E PRO 318 
258 1 Y 1 F ILE 297  ? E ILE 319 
259 1 Y 1 F MET 298  ? E MET 320 
260 1 Y 1 F THR 299  ? E THR 321 
261 1 Y 1 F ASP 300  ? E ASP 322 
262 1 Y 1 F GLU 301  ? E GLU 323 
263 1 Y 1 F GLN 302  ? E GLN 324 
264 1 Y 1 F ALA 303  ? E ALA 325 
265 1 Y 1 F ARG 304  ? E ARG 326 
266 1 Y 1 F VAL 305  ? E VAL 327 
267 1 Y 1 F LYS 306  ? E LYS 328 
268 1 Y 1 F LEU 307  ? E LEU 329 
269 1 Y 1 F GLU 308  ? E GLU 330 
270 1 Y 1 F GLN 309  ? E GLN 331 
271 1 Y 1 F ILE 310  ? E ILE 332 
272 1 Y 1 F ALA 311  ? E ALA 333 
273 1 Y 1 F ALA 312  ? E ALA 334 
274 1 Y 1 F ASP 313  ? E ASP 335 
275 1 Y 1 F ILE 314  ? E ILE 336 
276 1 Y 1 F LYS 315  ? E LYS 337 
277 1 Y 1 F SER 316  ? E SER 338 
278 1 Y 1 F GLY 317  ? E GLY 339 
279 1 Y 1 F LYS 318  ? E LYS 340 
280 1 Y 1 F THR 319  ? E THR 341 
281 1 Y 1 F THR 320  ? E THR 342 
282 1 Y 1 F PHE 321  ? E PHE 343 
283 1 Y 1 F ALA 322  ? E ALA 344 
284 1 Y 1 F ALA 323  ? E ALA 345 
285 1 Y 1 F ALA 324  ? E ALA 346 
286 1 Y 1 F ALA 325  ? E ALA 347 
287 1 Y 1 F LYS 326  ? E LYS 348 
288 1 Y 1 F GLU 327  ? E GLU 349 
289 1 Y 1 F PHE 328  ? E PHE 350 
290 1 Y 1 F SER 329  ? E SER 351 
291 1 Y 1 F GLN 330  ? E GLN 352 
292 1 Y 1 F ASP 331  ? E ASP 353 
293 1 Y 1 F PRO 332  ? E PRO 354 
294 1 Y 1 F GLY 333  ? E GLY 355 
295 1 Y 1 F SER 334  ? E SER 356 
296 1 Y 1 F ALA 335  ? E ALA 357 
297 1 Y 1 F ASN 336  ? E ASN 358 
298 1 Y 1 F GLN 337  ? E GLN 359 
299 1 Y 1 F GLY 338  ? E GLY 360 
300 1 Y 1 F GLY 339  ? E GLY 361 
301 1 Y 1 F ASP 340  ? E ASP 362 
302 1 Y 1 F LEU 341  ? E LEU 363 
303 1 Y 1 F GLY 342  ? E GLY 364 
304 1 Y 1 F TRP 343  ? E TRP 365 
305 1 Y 1 F ALA 344  ? E ALA 366 
306 1 Y 1 F THR 345  ? E THR 367 
307 1 Y 1 F PRO 346  ? E PRO 368 
308 1 Y 1 F ASP 347  ? E ASP 369 
309 1 Y 1 F ILE 348  ? E ILE 370 
310 1 Y 1 F PHE 349  ? E PHE 371 
311 1 Y 1 F ASP 350  ? E ASP 372 
312 1 Y 1 F PRO 351  ? E PRO 373 
313 1 Y 1 F ALA 352  ? E ALA 374 
314 1 Y 1 F PHE 353  ? E PHE 375 
315 1 Y 1 F ARG 354  ? E ARG 376 
316 1 Y 1 F ASP 355  ? E ASP 377 
317 1 Y 1 F ALA 356  ? E ALA 378 
318 1 Y 1 F LEU 357  ? E LEU 379 
319 1 Y 1 F THR 358  ? E THR 380 
320 1 Y 1 F ARG 359  ? E ARG 381 
321 1 Y 1 F LEU 360  ? E LEU 382 
322 1 Y 1 F ASN 361  ? E ASN 383 
323 1 Y 1 F LYS 362  ? E LYS 384 
324 1 Y 1 F GLY 363  ? E GLY 385 
325 1 Y 1 F GLN 364  ? E GLN 386 
326 1 Y 1 F MET 365  ? E MET 387 
327 1 Y 1 F SER 366  ? E SER 388 
328 1 Y 1 F ALA 367  ? E ALA 389 
329 1 Y 1 F PRO 368  ? E PRO 390 
330 1 Y 1 F VAL 369  ? E VAL 391 
331 1 Y 1 F HIS 370  ? E HIS 392 
332 1 Y 1 F SER 371  ? E SER 393 
333 1 Y 1 F SER 372  ? E SER 394 
334 1 Y 1 F PHE 373  ? E PHE 395 
335 1 Y 1 F GLY 374  ? E GLY 396 
336 1 Y 1 F TRP 375  ? E TRP 397 
337 1 Y 1 F HIS 376  ? E HIS 398 
338 1 Y 1 F LEU 377  ? E LEU 399 
339 1 Y 1 F ILE 378  ? E ILE 400 
340 1 Y 1 F GLU 379  ? E GLU 401 
341 1 Y 1 F LEU 380  ? E LEU 402 
342 1 Y 1 F LEU 381  ? E LEU 403 
343 1 Y 1 F ASP 382  ? E ASP 404 
344 1 Y 1 F THR 383  ? E THR 405 
345 1 Y 1 F ARG 384  ? E ARG 406 
346 1 Y 1 F ASN 385  ? E ASN 407 
347 1 Y 1 F VAL 386  ? E VAL 408 
348 1 Y 1 F ASP 387  ? E ASP 409 
349 1 Y 1 F LYS 388  ? E LYS 410 
350 1 Y 1 F THR 389  ? E THR 411 
351 1 Y 1 F ASP 390  ? E ASP 412 
352 1 Y 1 F ALA 391  ? E ALA 413 
353 1 Y 1 F ALA 392  ? E ALA 414 
354 1 Y 1 F GLN 393  ? E GLN 415 
355 1 Y 1 F LYS 394  ? E LYS 416 
356 1 Y 1 F ASN 428  ? E ASN 450 
357 1 Y 1 C CYS 25   ? F CYS 1   
358 1 Y 1 C SER 26   ? F SER 2   
359 1 Y 1 C SER 27   ? F SER 3   
360 1 Y 1 C ASP 28   ? F ASP 4   
361 1 Y 1 C SER 29   ? F SER 5   
362 1 Y 1 C ALA 90   ? F ALA 66  
363 1 Y 1 C LEU 91   ? F LEU 67  
364 1 Y 1 C VAL 92   ? F VAL 68  
365 1 Y 1 C SER 93   ? F SER 69  
366 1 Y 1 C GLY 94   ? F GLY 70  
367 1 Y 1 C ALA 95   ? F ALA 71  
368 1 Y 1 C VAL 108  ? F VAL 84  
369 1 Y 1 C LYS 211  ? F LYS 187 
370 1 Y 1 C SER 212  ? F SER 188 
371 1 Y 1 C ALA 213  ? F ALA 189 
372 1 Y 1 C THR 214  ? F THR 190 
373 1 Y 1 C ASP 215  ? F ASP 191 
374 1 Y 1 C ALA 216  ? F ALA 192 
375 1 Y 1 C ALA 217  ? F ALA 193 
376 1 Y 1 C ASN 218  ? F ASN 194 
377 1 Y 1 C ALA 219  ? F ALA 195 
378 1 Y 1 C ALA 220  ? F ALA 196 
379 1 Y 1 C GLN 221  ? F GLN 197 
380 1 Y 1 C ASN 222  ? F ASN 198 
381 1 Y 1 C ARG 223  ? F ARG 199 
382 1 Y 1 C ALA 224  ? F ALA 200 
383 1 Y 1 C SER 225  ? F SER 201 
384 1 Y 1 C THR 226  ? F THR 202 
385 1 Y 1 C THR 227  ? F THR 203 
386 1 Y 1 C MET 228  ? F MET 204 
387 1 Y 1 C ASP 229  ? F ASP 205 
388 1 Y 1 C VAL 230  ? F VAL 206 
389 1 Y 1 C GLN 231  ? F GLN 207 
390 1 Y 1 C SER 232  ? F SER 208 
391 1 Y 1 C ALA 233  ? F ALA 209 
392 1 Y 1 C ALA 234  ? F ALA 210 
393 1 Y 1 C ASP 235  ? F ASP 211 
394 1 Y 1 C ASP 236  ? F ASP 212 
395 1 Y 1 C THR 237  ? F THR 213 
396 1 Y 1 C GLY 238  ? F GLY 214 
397 1 Y 1 C LEU 239  ? F LEU 215 
398 1 Y 1 C PRO 240  ? F PRO 216 
399 1 Y 1 C MET 241  ? F MET 217 
400 1 Y 1 C LEU 242  ? F LEU 218 
401 1 Y 1 C VAL 243  ? F VAL 219 
402 1 Y 1 C VAL 244  ? F VAL 220 
403 1 Y 1 C ARG 245  ? F ARG 221 
404 1 Y 1 C GLY 246  ? F GLY 222 
405 1 Y 1 C PRO 247  ? F PRO 223 
406 1 Y 1 C PHE 248  ? F PHE 224 
407 1 Y 1 C ASN 249  ? F ASN 225 
408 1 Y 1 C VAL 250  ? F VAL 226 
409 1 Y 1 C VAL 251  ? F VAL 227 
410 1 Y 1 C TRP 252  ? F TRP 228 
411 1 Y 1 C GLN 253  ? F GLN 229 
412 1 Y 1 C ARG 254  ? F ARG 230 
413 1 Y 1 C LEU 255  ? F LEU 231 
414 1 Y 1 C PRO 256  ? F PRO 232 
415 1 Y 1 C ALA 257  ? F ALA 233 
416 1 Y 1 C ALA 258  ? F ALA 234 
417 1 Y 1 C LEU 259  ? F LEU 235 
418 1 Y 1 C GLU 260  ? F GLU 236 
419 1 Y 1 C LYS 261  ? F LYS 237 
420 1 Y 1 C VAL 262  ? F VAL 238 
421 1 Y 1 C GLY 263  ? F GLY 239 
422 1 Y 1 C MET 264  ? F MET 240 
423 1 Y 1 C LYS 265  ? F LYS 241 
424 1 Y 1 C VAL 266  ? F VAL 242 
425 1 Y 1 C THR 267  ? F THR 243 
426 1 Y 1 C ASP 268  ? F ASP 244 
427 1 Y 1 C SER 269  ? F SER 245 
428 1 Y 1 C THR 270  ? F THR 246 
429 1 Y 1 C ARG 271  ? F ARG 247 
430 1 Y 1 C SER 272  ? F SER 248 
431 1 Y 1 C GLN 273  ? F GLN 249 
432 1 Y 1 C GLY 274  ? F GLY 250 
433 1 Y 1 C ASN 275  ? F ASN 251 
434 1 Y 1 C MET 276  ? F MET 252 
435 1 Y 1 C ALA 277  ? F ALA 253 
436 1 Y 1 C VAL 278  ? F VAL 254 
437 1 Y 1 C THR 279  ? F THR 255 
438 1 Y 1 C TYR 280  ? F TYR 256 
439 1 Y 1 C LYS 281  ? F LYS 257 
440 1 Y 1 C PRO 282  ? F PRO 258 
441 1 Y 1 C LEU 283  ? F LEU 259 
442 1 Y 1 C SER 284  ? F SER 260 
443 1 Y 1 C ASP 285  ? F ASP 261 
444 1 Y 1 C SER 286  ? F SER 262 
445 1 Y 1 C ASP 287  ? F ASP 263 
446 1 Y 1 C TRP 288  ? F TRP 264 
447 1 Y 1 C GLN 289  ? F GLN 265 
448 1 Y 1 C GLU 290  ? F GLU 266 
449 1 Y 1 C LEU 291  ? F LEU 267 
450 1 Y 1 C GLY 292  ? F GLY 268 
451 1 Y 1 C ALA 293  ? F ALA 269 
452 1 Y 1 C SER 294  ? F SER 270 
453 1 Y 1 C ASP 295  ? F ASP 271 
454 1 Y 1 C PRO 296  ? F PRO 272 
455 1 Y 1 C GLY 297  ? F GLY 273 
456 1 Y 1 C LEU 298  ? F LEU 274 
457 1 Y 1 C ALA 299  ? F ALA 275 
458 1 Y 1 C SER 300  ? F SER 276 
459 1 Y 1 C GLY 301  ? F GLY 277 
460 1 Y 1 C ASP 302  ? F ASP 278 
461 1 Y 1 C TYR 303  ? F TYR 279 
462 1 Y 1 C LYS 304  ? F LYS 280 
463 1 Y 1 C LEU 305  ? F LEU 281 
464 1 Y 1 C GLN 306  ? F GLN 282 
465 1 Y 1 C VAL 307  ? F VAL 283 
466 1 Y 1 C GLY 308  ? F GLY 284 
467 1 Y 1 C ASP 309  ? F ASP 285 
468 1 Y 1 C LEU 310  ? F LEU 286 
469 1 Y 1 C ASP 311  ? F ASP 287 
470 1 Y 1 C ASN 312  ? F ASN 288 
471 1 Y 1 C ARG 313  ? F ARG 289 
472 1 Y 1 C SER 314  ? F SER 290 
473 1 Y 1 C SER 315  ? F SER 291 
474 1 Y 1 C LEU 316  ? F LEU 292 
475 1 Y 1 C GLN 317  ? F GLN 293 
476 1 Y 1 C PHE 318  ? F PHE 294 
477 1 Y 1 C ILE 319  ? F ILE 295 
478 1 Y 1 C ASP 320  ? F ASP 296 
479 1 Y 1 C PRO 321  ? F PRO 297 
480 1 Y 1 C LYS 322  ? F LYS 298 
481 1 Y 1 C GLY 323  ? F GLY 299 
482 1 Y 1 C HIS 324  ? F HIS 300 
483 1 Y 1 C THR 325  ? F THR 301 
484 1 Y 1 C LEU 326  ? F LEU 302 
485 1 Y 1 C THR 327  ? F THR 303 
486 1 Y 1 C GLN 328  ? F GLN 304 
487 1 Y 1 C SER 329  ? F SER 305 
488 1 Y 1 C GLN 330  ? F GLN 306 
489 1 Y 1 C ASN 331  ? F ASN 307 
490 1 Y 1 C ASP 332  ? F ASP 308 
491 1 Y 1 C ALA 333  ? F ALA 309 
492 1 Y 1 C LEU 334  ? F LEU 310 
493 1 Y 1 C VAL 335  ? F VAL 311 
494 1 Y 1 C ALA 336  ? F ALA 312 
495 1 Y 1 C VAL 337  ? F VAL 313 
496 1 Y 1 C PHE 338  ? F PHE 314 
497 1 Y 1 C GLN 339  ? F GLN 315 
498 1 Y 1 C ALA 340  ? F ALA 316 
499 1 Y 1 C ALA 341  ? F ALA 317 
500 1 Y 1 C PHE 342  ? F PHE 318 
501 1 Y 1 C SER 343  ? F SER 319 
502 1 Y 1 C LYS 344  ? F LYS 320 
503 1 Y 1 P GLY 937  ? G GLY 1   
504 1 Y 1 P GLY 938  ? G GLY 2   
505 1 Y 1 P ASN 939  ? G ASN 3   
506 1 Y 1 P ILE 940  ? G ILE 4   
507 1 Y 1 P GLU 941  ? G GLU 5   
508 1 Y 1 P LEU 942  ? G LEU 6   
509 1 Y 1 P VAL 943  ? G VAL 7   
510 1 Y 1 P SER 944  ? G SER 8   
511 1 Y 1 P ALA 945  ? G ALA 9   
512 1 Y 1 P PRO 946  ? G PRO 10  
513 1 Y 1 P LYS 947  ? G LYS 11  
514 1 Y 1 P ASP 948  ? G ASP 12  
515 1 Y 1 P THR 949  ? G THR 13  
516 1 Y 1 P ASN 950  ? G ASN 14  
517 1 Y 1 P GLU 951  ? G GLU 15  
518 1 Y 1 P ASN 952  ? G ASN 16  
519 1 Y 1 P VAL 953  ? G VAL 17  
520 1 Y 1 P PHE 954  ? G PHE 18  
521 1 Y 1 P LYS 955  ? G LYS 19  
522 1 Y 1 P ALA 956  ? G ALA 20  
523 1 Y 1 P SER 957  ? G SER 21  
524 1 Y 1 P LYS 958  ? G LYS 22  
525 1 Y 1 P GLN 959  ? G GLN 23  
526 1 Y 1 P THR 960  ? G THR 24  
527 1 Y 1 P ILE 961  ? G ILE 25  
528 1 Y 1 P GLY 962  ? G GLY 26  
529 1 Y 1 P PHE 963  ? G PHE 27  
530 1 Y 1 P SER 964  ? G SER 28  
531 1 Y 1 P ASP 965  ? G ASP 29  
532 1 Y 1 P VAL 966  ? G VAL 30  
533 1 Y 1 P THR 967  ? G THR 31  
534 1 Y 1 P PRO 968  ? G PRO 32  
535 1 Y 1 P VAL 969  ? G VAL 33  
536 1 Y 1 P ILE 970  ? G ILE 34  
537 1 Y 1 P THR 971  ? G THR 35  
538 1 Y 1 P THR 972  ? G THR 36  
539 1 Y 1 P ARG 973  ? G ARG 37  
540 1 Y 1 P GLU 974  ? G GLU 38  
541 1 Y 1 P THR 975  ? G THR 39  
542 1 Y 1 P GLY 976  ? G GLY 40  
543 1 Y 1 P GLU 977  ? G GLU 41  
544 1 Y 1 P ASN 978  ? G ASN 42  
545 1 Y 1 P LEU 979  ? G LEU 43  
546 1 Y 1 P TYR 980  ? G TYR 44  
547 1 Y 1 P PHE 981  ? G PHE 45  
548 1 Y 1 P GLN 982  ? G GLN 46  
549 1 Y 1 P GLY 983  ? G GLY 47  
550 1 Y 1 P GLY 984  ? G GLY 48  
551 1 Y 1 P ASP 985  ? G ASP 49  
552 1 Y 1 P ASP 986  ? G ASP 50  
553 1 Y 1 P LYS 987  ? G LYS 51  
554 1 Y 1 P ILE 988  ? G ILE 52  
555 1 Y 1 P THR 989  ? G THR 53  
556 1 Y 1 P TRP 990  ? G TRP 54  
557 1 Y 1 P SER 991  ? G SER 55  
558 1 Y 1 P LEU 992  ? G LEU 56  
559 1 Y 1 P THR 993  ? G THR 57  
560 1 Y 1 P GLY 994  ? G GLY 58  
561 1 Y 1 P TYR 995  ? G TYR 59  
562 1 Y 1 P ASN 996  ? G ASN 60  
563 1 Y 1 P THR 997  ? G THR 61  
564 1 Y 1 P VAL 998  ? G VAL 62  
565 1 Y 1 P ALA 999  ? G ALA 63  
566 1 Y 1 P ASN 1000 ? G ASN 64  
567 1 Y 1 P LYS 1001 ? G LYS 65  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-03 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8QPU 
_em_admin.last_update        2024-11-06 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'Release Complex: BAM bound EspP and Extended SurA' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.29 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_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                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               BL21 
# 
_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         37.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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                    5 
_em_image_recording.num_real_images                     29229 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_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   1491878 
_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 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
MASKING                         ? 3  1 1 1 ?      ?            
'CTF CORRECTION'                ? 4  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 5  1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 6  1 1 1 ?      ?            
'MODEL FITTING'                 ? 7  1 1 ? ?      ?            
OTHER                           ? 8  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?      ?            
CLASSIFICATION                  ? 11 1 ? ? ?      ?            
RECONSTRUCTION                  ? 12 1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX 1.19.2_4158: 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           3 
_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 
# 
_pdbx_audit_support.funding_organization   'Medical Research Council (MRC, United Kingdom)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           MR/P018491/1 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 8PZ1 ? 
2 ? 'experimental model' PDB 7TTC ? 
3 ? 'experimental model' PDB 3SLT ? 
# 
_atom_sites.entry_id                    8QPU 
_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 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . PHE A 1 4   ? 99.521  175.994 86.344  1.00 259.52 ? 24   PHE A N   1 
ATOM 2     C CA  . PHE A 1 4   ? 98.930  177.093 87.099  1.00 259.52 ? 24   PHE A CA  1 
ATOM 3     C C   . PHE A 1 4   ? 97.874  176.589 88.083  1.00 259.52 ? 24   PHE A C   1 
ATOM 4     O O   . PHE A 1 4   ? 98.001  175.494 88.629  1.00 259.52 ? 24   PHE A O   1 
ATOM 5     C CB  . PHE A 1 4   ? 98.332  178.142 86.148  1.00 259.52 ? 24   PHE A CB  1 
ATOM 6     C CG  . PHE A 1 4   ? 97.329  177.591 85.165  1.00 259.52 ? 24   PHE A CG  1 
ATOM 7     C CD1 . PHE A 1 4   ? 97.748  176.948 84.010  1.00 259.52 ? 24   PHE A CD1 1 
ATOM 8     C CD2 . PHE A 1 4   ? 95.969  177.740 85.382  1.00 259.52 ? 24   PHE A CD2 1 
ATOM 9     C CE1 . PHE A 1 4   ? 96.831  176.450 83.103  1.00 259.52 ? 24   PHE A CE1 1 
ATOM 10    C CE2 . PHE A 1 4   ? 95.048  177.244 84.479  1.00 259.52 ? 24   PHE A CE2 1 
ATOM 11    C CZ  . PHE A 1 4   ? 95.479  176.598 83.339  1.00 259.52 ? 24   PHE A CZ  1 
ATOM 12    N N   . VAL A 1 5   ? 96.842  177.403 88.311  1.00 271.75 ? 25   VAL A N   1 
ATOM 13    C CA  . VAL A 1 5   ? 95.806  177.065 89.280  1.00 271.75 ? 25   VAL A CA  1 
ATOM 14    C C   . VAL A 1 5   ? 95.086  175.794 88.849  1.00 271.75 ? 25   VAL A C   1 
ATOM 15    O O   . VAL A 1 5   ? 94.812  175.582 87.660  1.00 271.75 ? 25   VAL A O   1 
ATOM 16    C CB  . VAL A 1 5   ? 94.821  178.235 89.437  1.00 271.75 ? 25   VAL A CB  1 
ATOM 17    C CG1 . VAL A 1 5   ? 93.868  177.981 90.596  1.00 271.75 ? 25   VAL A CG1 1 
ATOM 18    C CG2 . VAL A 1 5   ? 95.573  179.543 89.629  1.00 271.75 ? 25   VAL A CG2 1 
ATOM 19    N N   . VAL A 1 6   ? 94.780  174.936 89.821  1.00 274.19 ? 26   VAL A N   1 
ATOM 20    C CA  . VAL A 1 6   ? 94.076  173.685 89.579  1.00 274.19 ? 26   VAL A CA  1 
ATOM 21    C C   . VAL A 1 6   ? 93.041  173.487 90.677  1.00 274.19 ? 26   VAL A C   1 
ATOM 22    O O   . VAL A 1 6   ? 93.231  173.912 91.822  1.00 274.19 ? 26   VAL A O   1 
ATOM 23    C CB  . VAL A 1 6   ? 95.049  172.485 89.509  1.00 274.19 ? 26   VAL A CB  1 
ATOM 24    C CG1 . VAL A 1 6   ? 95.748  172.284 90.843  1.00 274.19 ? 26   VAL A CG1 1 
ATOM 25    C CG2 . VAL A 1 6   ? 94.321  171.221 89.079  1.00 274.19 ? 26   VAL A CG2 1 
ATOM 26    N N   . LYS A 1 7   ? 91.930  172.846 90.319  1.00 289.02 ? 27   LYS A N   1 
ATOM 27    C CA  . LYS A 1 7   ? 90.829  172.606 91.243  1.00 289.02 ? 27   LYS A CA  1 
ATOM 28    C C   . LYS A 1 7   ? 90.640  171.131 91.559  1.00 289.02 ? 27   LYS A C   1 
ATOM 29    O O   . LYS A 1 7   ? 90.518  170.766 92.734  1.00 289.02 ? 27   LYS A O   1 
ATOM 30    C CB  . LYS A 1 7   ? 89.525  173.195 90.675  1.00 289.02 ? 27   LYS A CB  1 
ATOM 31    C CG  . LYS A 1 7   ? 89.305  174.673 90.990  1.00 289.02 ? 27   LYS A CG  1 
ATOM 32    C CD  . LYS A 1 7   ? 90.262  175.572 90.220  1.00 289.02 ? 27   LYS A CD  1 
ATOM 33    C CE  . LYS A 1 7   ? 89.979  175.535 88.728  1.00 289.02 ? 27   LYS A CE  1 
ATOM 34    N NZ  . LYS A 1 7   ? 90.900  176.425 87.968  1.00 289.02 ? 27   LYS A NZ  1 
ATOM 35    N N   . ASP A 1 8   ? 90.611  170.271 90.545  1.00 294.53 ? 28   ASP A N   1 
ATOM 36    C CA  . ASP A 1 8   ? 90.469  168.834 90.731  1.00 294.53 ? 28   ASP A CA  1 
ATOM 37    C C   . ASP A 1 8   ? 91.777  168.134 90.388  1.00 294.53 ? 28   ASP A C   1 
ATOM 38    O O   . ASP A 1 8   ? 92.424  168.460 89.388  1.00 294.53 ? 28   ASP A O   1 
ATOM 39    C CB  . ASP A 1 8   ? 89.335  168.273 89.867  1.00 294.53 ? 28   ASP A CB  1 
ATOM 40    C CG  . ASP A 1 8   ? 87.975  168.429 90.518  1.00 294.53 ? 28   ASP A CG  1 
ATOM 41    O OD1 . ASP A 1 8   ? 87.915  168.496 91.764  1.00 294.53 ? 28   ASP A OD1 1 
ATOM 42    O OD2 . ASP A 1 8   ? 86.965  168.479 89.785  1.00 294.53 ? 28   ASP A OD2 1 
ATOM 43    N N   . ILE A 1 9   ? 92.161  167.171 91.223  1.00 272.40 ? 29   ILE A N   1 
ATOM 44    C CA  . ILE A 1 9   ? 93.402  166.424 91.060  1.00 272.40 ? 29   ILE A CA  1 
ATOM 45    C C   . ILE A 1 9   ? 93.076  164.937 91.029  1.00 272.40 ? 29   ILE A C   1 
ATOM 46    O O   . ILE A 1 9   ? 92.250  164.459 91.816  1.00 272.40 ? 29   ILE A O   1 
ATOM 47    C CB  . ILE A 1 9   ? 94.412  166.749 92.176  1.00 272.40 ? 29   ILE A CB  1 
ATOM 48    C CG1 . ILE A 1 9   ? 93.795  166.507 93.555  1.00 272.40 ? 29   ILE A CG1 1 
ATOM 49    C CG2 . ILE A 1 9   ? 94.893  168.183 92.049  1.00 272.40 ? 29   ILE A CG2 1 
ATOM 50    C CD1 . ILE A 1 9   ? 94.786  166.602 94.693  1.00 272.40 ? 29   ILE A CD1 1 
ATOM 51    N N   . HIS A 1 10  ? 93.710  164.215 90.108  1.00 250.51 ? 30   HIS A N   1 
ATOM 52    C CA  . HIS A 1 10  ? 93.495  162.787 89.939  1.00 250.51 ? 30   HIS A CA  1 
ATOM 53    C C   . HIS A 1 10  ? 94.820  162.112 89.615  1.00 250.51 ? 30   HIS A C   1 
ATOM 54    O O   . HIS A 1 10  ? 95.790  162.760 89.213  1.00 250.51 ? 30   HIS A O   1 
ATOM 55    C CB  . HIS A 1 10  ? 92.469  162.501 88.832  1.00 250.51 ? 30   HIS A CB  1 
ATOM 56    C CG  . HIS A 1 10  ? 91.056  162.423 89.321  1.00 250.51 ? 30   HIS A CG  1 
ATOM 57    N ND1 . HIS A 1 10  ? 90.456  163.442 90.028  1.00 250.51 ? 30   HIS A ND1 1 
ATOM 58    C CD2 . HIS A 1 10  ? 90.122  161.451 89.195  1.00 250.51 ? 30   HIS A CD2 1 
ATOM 59    C CE1 . HIS A 1 10  ? 89.214  163.099 90.322  1.00 250.51 ? 30   HIS A CE1 1 
ATOM 60    N NE2 . HIS A 1 10  ? 88.987  161.895 89.827  1.00 250.51 ? 30   HIS A NE2 1 
ATOM 61    N N   . PHE A 1 11  ? 94.856  160.794 89.799  1.00 227.51 ? 31   PHE A N   1 
ATOM 62    C CA  . PHE A 1 11  ? 96.064  160.023 89.544  1.00 227.51 ? 31   PHE A CA  1 
ATOM 63    C C   . PHE A 1 11  ? 95.690  158.652 89.004  1.00 227.51 ? 31   PHE A C   1 
ATOM 64    O O   . PHE A 1 11  ? 94.569  158.171 89.188  1.00 227.51 ? 31   PHE A O   1 
ATOM 65    C CB  . PHE A 1 11  ? 96.922  159.877 90.806  1.00 227.51 ? 31   PHE A CB  1 
ATOM 66    C CG  . PHE A 1 11  ? 97.569  161.154 91.250  1.00 227.51 ? 31   PHE A CG  1 
ATOM 67    C CD1 . PHE A 1 11  ? 98.817  161.513 90.771  1.00 227.51 ? 31   PHE A CD1 1 
ATOM 68    C CD2 . PHE A 1 11  ? 96.933  161.994 92.147  1.00 227.51 ? 31   PHE A CD2 1 
ATOM 69    C CE1 . PHE A 1 11  ? 99.418  162.685 91.177  1.00 227.51 ? 31   PHE A CE1 1 
ATOM 70    C CE2 . PHE A 1 11  ? 97.528  163.168 92.554  1.00 227.51 ? 31   PHE A CE2 1 
ATOM 71    C CZ  . PHE A 1 11  ? 98.773  163.515 92.068  1.00 227.51 ? 31   PHE A CZ  1 
ATOM 72    N N   . GLU A 1 12  ? 96.652  158.028 88.331  1.00 225.67 ? 32   GLU A N   1 
ATOM 73    C CA  . GLU A 1 12  ? 96.475  156.709 87.742  1.00 225.67 ? 32   GLU A CA  1 
ATOM 74    C C   . GLU A 1 12  ? 96.842  155.576 88.691  1.00 225.67 ? 32   GLU A C   1 
ATOM 75    O O   . GLU A 1 12  ? 96.675  154.407 88.330  1.00 225.67 ? 32   GLU A O   1 
ATOM 76    C CB  . GLU A 1 12  ? 97.305  156.591 86.459  1.00 225.67 ? 32   GLU A CB  1 
ATOM 77    C CG  . GLU A 1 12  ? 96.845  157.501 85.333  1.00 225.67 ? 32   GLU A CG  1 
ATOM 78    C CD  . GLU A 1 12  ? 95.478  157.122 84.799  1.00 225.67 ? 32   GLU A CD  1 
ATOM 79    O OE1 . GLU A 1 12  ? 95.141  155.919 84.822  1.00 225.67 ? 32   GLU A OE1 1 
ATOM 80    O OE2 . GLU A 1 12  ? 94.740  158.026 84.356  1.00 225.67 ? 32   GLU A OE2 1 
ATOM 81    N N   . GLY A 1 13  ? 97.340  155.889 89.887  1.00 204.66 ? 33   GLY A N   1 
ATOM 82    C CA  . GLY A 1 13  ? 97.753  154.865 90.828  1.00 204.66 ? 33   GLY A CA  1 
ATOM 83    C C   . GLY A 1 13  ? 96.611  154.439 91.727  1.00 204.66 ? 33   GLY A C   1 
ATOM 84    O O   . GLY A 1 13  ? 95.923  155.278 92.315  1.00 204.66 ? 33   GLY A O   1 
ATOM 85    N N   . LEU A 1 14  ? 96.412  153.125 91.831  1.00 192.07 ? 34   LEU A N   1 
ATOM 86    C CA  . LEU A 1 14  ? 95.366  152.576 92.685  1.00 192.07 ? 34   LEU A CA  1 
ATOM 87    C C   . LEU A 1 14  ? 95.938  151.539 93.642  1.00 192.07 ? 34   LEU A C   1 
ATOM 88    O O   . LEU A 1 14  ? 95.419  151.353 94.748  1.00 192.07 ? 34   LEU A O   1 
ATOM 89    C CB  . LEU A 1 14  ? 94.249  151.955 91.843  1.00 192.07 ? 34   LEU A CB  1 
ATOM 90    C CG  . LEU A 1 14  ? 93.482  152.869 90.884  1.00 192.07 ? 34   LEU A CG  1 
ATOM 91    C CD1 . LEU A 1 14  ? 94.086  152.827 89.489  1.00 192.07 ? 34   LEU A CD1 1 
ATOM 92    C CD2 . LEU A 1 14  ? 92.009  152.488 90.847  1.00 192.07 ? 34   LEU A CD2 1 
ATOM 93    N N   . GLN A 1 15  ? 97.005  150.854 93.221  1.00 177.05 ? 35   GLN A N   1 
ATOM 94    C CA  . GLN A 1 15  ? 97.576  149.792 94.042  1.00 177.05 ? 35   GLN A CA  1 
ATOM 95    C C   . GLN A 1 15  ? 98.125  150.337 95.356  1.00 177.05 ? 35   GLN A C   1 
ATOM 96    O O   . GLN A 1 15  ? 97.964  149.711 96.410  1.00 177.05 ? 35   GLN A O   1 
ATOM 97    C CB  . GLN A 1 15  ? 98.660  149.041 93.263  1.00 177.05 ? 35   GLN A CB  1 
ATOM 98    C CG  . GLN A 1 15  ? 99.826  149.883 92.755  1.00 177.05 ? 35   GLN A CG  1 
ATOM 99    C CD  . GLN A 1 15  ? 99.458  150.767 91.579  1.00 177.05 ? 35   GLN A CD  1 
ATOM 100   O OE1 . GLN A 1 15  ? 98.414  150.585 90.953  1.00 177.05 ? 35   GLN A OE1 1 
ATOM 101   N NE2 . GLN A 1 15  ? 100.319 151.730 91.271  1.00 177.05 ? 35   GLN A NE2 1 
ATOM 102   N N   . ARG A 1 16  ? 98.778  151.499 95.317  1.00 179.22 ? 36   ARG A N   1 
ATOM 103   C CA  . ARG A 1 16  ? 99.247  152.149 96.537  1.00 179.22 ? 36   ARG A CA  1 
ATOM 104   C C   . ARG A 1 16  ? 98.920  153.634 96.618  1.00 179.22 ? 36   ARG A C   1 
ATOM 105   O O   . ARG A 1 16  ? 98.934  154.182 97.725  1.00 179.22 ? 36   ARG A O   1 
ATOM 106   C CB  . ARG A 1 16  ? 100.763 151.973 96.703  1.00 179.22 ? 36   ARG A CB  1 
ATOM 107   C CG  . ARG A 1 16  ? 101.186 150.586 97.153  1.00 179.22 ? 36   ARG A CG  1 
ATOM 108   C CD  . ARG A 1 16  ? 101.518 149.705 95.963  1.00 179.22 ? 36   ARG A CD  1 
ATOM 109   N NE  . ARG A 1 16  ? 102.488 148.672 96.303  1.00 179.22 ? 36   ARG A NE  1 
ATOM 110   C CZ  . ARG A 1 16  ? 103.126 147.922 95.416  1.00 179.22 ? 36   ARG A CZ  1 
ATOM 111   N NH1 . ARG A 1 16  ? 102.943 148.084 94.115  1.00 179.22 ? 36   ARG A NH1 1 
ATOM 112   N NH2 . ARG A 1 16  ? 103.970 146.989 95.844  1.00 179.22 ? 36   ARG A NH2 1 
ATOM 113   N N   . VAL A 1 17  ? 98.625  154.306 95.507  1.00 201.65 ? 37   VAL A N   1 
ATOM 114   C CA  . VAL A 1 17  ? 98.377  155.743 95.524  1.00 201.65 ? 37   VAL A CA  1 
ATOM 115   C C   . VAL A 1 17  ? 96.991  156.009 96.094  1.00 201.65 ? 37   VAL A C   1 
ATOM 116   O O   . VAL A 1 17  ? 95.977  155.844 95.406  1.00 201.65 ? 37   VAL A O   1 
ATOM 117   C CB  . VAL A 1 17  ? 98.525  156.357 94.119  1.00 201.65 ? 37   VAL A CB  1 
ATOM 118   C CG1 . VAL A 1 17  ? 97.994  157.785 94.095  1.00 201.65 ? 37   VAL A CG1 1 
ATOM 119   C CG2 . VAL A 1 17  ? 99.975  156.324 93.674  1.00 201.65 ? 37   VAL A CG2 1 
ATOM 120   N N   . ALA A 1 18  ? 96.938  156.397 97.365  1.00 223.87 ? 38   ALA A N   1 
ATOM 121   C CA  . ALA A 1 18  ? 95.716  156.927 97.957  1.00 223.87 ? 38   ALA A CA  1 
ATOM 122   C C   . ALA A 1 18  ? 95.692  158.427 97.696  1.00 223.87 ? 38   ALA A C   1 
ATOM 123   O O   . ALA A 1 18  ? 96.671  159.123 97.980  1.00 223.87 ? 38   ALA A O   1 
ATOM 124   C CB  . ALA A 1 18  ? 95.657  156.615 99.449  1.00 223.87 ? 38   ALA A CB  1 
ATOM 125   N N   . VAL A 1 19  ? 94.581  158.922 97.150  1.00 245.14 ? 39   VAL A N   1 
ATOM 126   C CA  . VAL A 1 19  ? 94.480  160.304 96.688  1.00 245.14 ? 39   VAL A CA  1 
ATOM 127   C C   . VAL A 1 19  ? 94.822  161.261 97.822  1.00 245.14 ? 39   VAL A C   1 
ATOM 128   O O   . VAL A 1 19  ? 95.582  162.218 97.631  1.00 245.14 ? 39   VAL A O   1 
ATOM 129   C CB  . VAL A 1 19  ? 93.080  160.598 96.120  1.00 245.14 ? 39   VAL A CB  1 
ATOM 130   C CG1 . VAL A 1 19  ? 92.961  162.064 95.732  1.00 245.14 ? 39   VAL A CG1 1 
ATOM 131   C CG2 . VAL A 1 19  ? 92.797  159.703 94.925  1.00 245.14 ? 39   VAL A CG2 1 
ATOM 132   N N   . GLY A 1 20  ? 94.267  161.010 99.008  1.00 241.66 ? 40   GLY A N   1 
ATOM 133   C CA  . GLY A 1 20  ? 94.641  161.809 100.164 1.00 241.66 ? 40   GLY A CA  1 
ATOM 134   C C   . GLY A 1 20  ? 96.107  161.655 100.519 1.00 241.66 ? 40   GLY A C   1 
ATOM 135   O O   . GLY A 1 20  ? 96.809  162.641 100.759 1.00 241.66 ? 40   GLY A O   1 
ATOM 136   N N   . ALA A 1 21  ? 96.591  160.411 100.550 1.00 232.22 ? 41   ALA A N   1 
ATOM 137   C CA  . ALA A 1 21  ? 98.010  160.177 100.797 1.00 232.22 ? 41   ALA A CA  1 
ATOM 138   C C   . ALA A 1 21  ? 98.862  160.741 99.668  1.00 232.22 ? 41   ALA A C   1 
ATOM 139   O O   . ALA A 1 21  ? 99.960  161.257 99.906  1.00 232.22 ? 41   ALA A O   1 
ATOM 140   C CB  . ALA A 1 21  ? 98.275  158.683 100.980 1.00 232.22 ? 41   ALA A CB  1 
ATOM 141   N N   . ALA A 1 22  ? 98.373  160.651 98.430  1.00 239.07 ? 42   ALA A N   1 
ATOM 142   C CA  . ALA A 1 22  ? 99.072  161.276 97.312  1.00 239.07 ? 42   ALA A CA  1 
ATOM 143   C C   . ALA A 1 22  ? 99.137  162.787 97.494  1.00 239.07 ? 42   ALA A C   1 
ATOM 144   O O   . ALA A 1 22  ? 100.165 163.415 97.214  1.00 239.07 ? 42   ALA A O   1 
ATOM 145   C CB  . ALA A 1 22  ? 98.387  160.919 95.993  1.00 239.07 ? 42   ALA A CB  1 
ATOM 146   N N   . LEU A 1 23  ? 98.040  163.388 97.961  1.00 250.79 ? 43   LEU A N   1 
ATOM 147   C CA  . LEU A 1 23  ? 98.044  164.822 98.231  1.00 250.79 ? 43   LEU A CA  1 
ATOM 148   C C   . LEU A 1 23  ? 98.994  165.162 99.373  1.00 250.79 ? 43   LEU A C   1 
ATOM 149   O O   . LEU A 1 23  ? 99.666  166.198 99.342  1.00 250.79 ? 43   LEU A O   1 
ATOM 150   C CB  . LEU A 1 23  ? 96.626  165.304 98.541  1.00 250.79 ? 43   LEU A CB  1 
ATOM 151   C CG  . LEU A 1 23  ? 96.467  166.767 98.962  1.00 250.79 ? 43   LEU A CG  1 
ATOM 152   C CD1 . LEU A 1 23  ? 97.140  167.699 97.962  1.00 250.79 ? 43   LEU A CD1 1 
ATOM 153   C CD2 . LEU A 1 23  ? 94.997  167.122 99.117  1.00 250.79 ? 43   LEU A CD2 1 
ATOM 154   N N   . LEU A 1 24  ? 99.060  164.304 100.395 1.00 245.77 ? 44   LEU A N   1 
ATOM 155   C CA  . LEU A 1 24  ? 100.049 164.498 101.449 1.00 245.77 ? 44   LEU A CA  1 
ATOM 156   C C   . LEU A 1 24  ? 101.466 164.393 100.904 1.00 245.77 ? 44   LEU A C   1 
ATOM 157   O O   . LEU A 1 24  ? 102.388 165.019 101.438 1.00 245.77 ? 44   LEU A O   1 
ATOM 158   C CB  . LEU A 1 24  ? 99.842  163.476 102.567 1.00 245.77 ? 44   LEU A CB  1 
ATOM 159   C CG  . LEU A 1 24  ? 98.525  163.545 103.339 1.00 245.77 ? 44   LEU A CG  1 
ATOM 160   C CD1 . LEU A 1 24  ? 98.503  162.497 104.440 1.00 245.77 ? 44   LEU A CD1 1 
ATOM 161   C CD2 . LEU A 1 24  ? 98.316  164.939 103.911 1.00 245.77 ? 44   LEU A CD2 1 
ATOM 162   N N   . SER A 1 25  ? 101.656 163.601 99.848  1.00 239.03 ? 45   SER A N   1 
ATOM 163   C CA  . SER A 1 25  ? 102.983 163.430 99.273  1.00 239.03 ? 45   SER A CA  1 
ATOM 164   C C   . SER A 1 25  ? 103.451 164.679 98.535  1.00 239.03 ? 45   SER A C   1 
ATOM 165   O O   . SER A 1 25  ? 104.655 164.960 98.506  1.00 239.03 ? 45   SER A O   1 
ATOM 166   C CB  . SER A 1 25  ? 102.992 162.217 98.347  1.00 239.03 ? 45   SER A CB  1 
ATOM 167   O OG  . SER A 1 25  ? 102.318 161.121 98.940  1.00 239.03 ? 45   SER A OG  1 
ATOM 168   N N   . MET A 1 26  ? 102.534 165.433 97.927  1.00 231.16 ? 46   MET A N   1 
ATOM 169   C CA  . MET A 1 26  ? 102.910 166.666 97.241  1.00 231.16 ? 46   MET A CA  1 
ATOM 170   C C   . MET A 1 26  ? 102.541 167.878 98.090  1.00 231.16 ? 46   MET A C   1 
ATOM 171   O O   . MET A 1 26  ? 101.359 168.065 98.418  1.00 231.16 ? 46   MET A O   1 
ATOM 172   C CB  . MET A 1 26  ? 102.256 166.756 95.857  1.00 231.16 ? 46   MET A CB  1 
ATOM 173   C CG  . MET A 1 26  ? 100.732 166.774 95.824  1.00 231.16 ? 46   MET A CG  1 
ATOM 174   S SD  . MET A 1 26  ? 100.054 166.170 94.267  1.00 231.16 ? 46   MET A SD  1 
ATOM 175   C CE  . MET A 1 26  ? 98.408  165.695 94.783  1.00 231.16 ? 46   MET A CE  1 
ATOM 176   N N   . PRO A 1 27  ? 103.502 168.709 98.493  1.00 237.22 ? 47   PRO A N   1 
ATOM 177   C CA  . PRO A 1 27  ? 103.180 169.922 99.250  1.00 237.22 ? 47   PRO A CA  1 
ATOM 178   C C   . PRO A 1 27  ? 102.775 171.114 98.396  1.00 237.22 ? 47   PRO A C   1 
ATOM 179   O O   . PRO A 1 27  ? 102.719 172.231 98.918  1.00 237.22 ? 47   PRO A O   1 
ATOM 180   C CB  . PRO A 1 27  ? 104.496 170.207 99.987  1.00 237.22 ? 47   PRO A CB  1 
ATOM 181   C CG  . PRO A 1 27  ? 105.538 169.724 99.042  1.00 237.22 ? 47   PRO A CG  1 
ATOM 182   C CD  . PRO A 1 27  ? 104.956 168.514 98.353  1.00 237.22 ? 47   PRO A CD  1 
ATOM 183   N N   . VAL A 1 28  ? 102.490 170.912 97.107  1.00 256.73 ? 48   VAL A N   1 
ATOM 184   C CA  . VAL A 1 28  ? 102.216 172.024 96.204  1.00 256.73 ? 48   VAL A CA  1 
ATOM 185   C C   . VAL A 1 28  ? 100.855 172.656 96.476  1.00 256.73 ? 48   VAL A C   1 
ATOM 186   O O   . VAL A 1 28  ? 100.546 173.719 95.926  1.00 256.73 ? 48   VAL A O   1 
ATOM 187   C CB  . VAL A 1 28  ? 102.328 171.540 94.740  1.00 256.73 ? 48   VAL A CB  1 
ATOM 188   C CG1 . VAL A 1 28  ? 101.126 170.685 94.363  1.00 256.73 ? 48   VAL A CG1 1 
ATOM 189   C CG2 . VAL A 1 28  ? 102.509 172.714 93.783  1.00 256.73 ? 48   VAL A CG2 1 
ATOM 190   N N   . ARG A 1 29  ? 100.031 172.023 97.310  1.00 252.62 ? 49   ARG A N   1 
ATOM 191   C CA  . ARG A 1 29  ? 98.710  172.448 97.760  1.00 252.62 ? 49   ARG A CA  1 
ATOM 192   C C   . ARG A 1 29  ? 97.649  172.307 96.670  1.00 252.62 ? 49   ARG A C   1 
ATOM 193   O O   . ARG A 1 29  ? 96.466  172.489 96.966  1.00 252.62 ? 49   ARG A O   1 
ATOM 194   C CB  . ARG A 1 29  ? 98.682  173.896 98.292  1.00 252.62 ? 49   ARG A CB  1 
ATOM 195   C CG  . ARG A 1 29  ? 99.638  174.170 99.444  1.00 252.62 ? 49   ARG A CG  1 
ATOM 196   C CD  . ARG A 1 29  ? 99.058  173.719 100.780 1.00 252.62 ? 49   ARG A CD  1 
ATOM 197   N NE  . ARG A 1 29  ? 99.164  172.278 100.977 1.00 252.62 ? 49   ARG A NE  1 
ATOM 198   C CZ  . ARG A 1 29  ? 100.279 171.648 101.319 1.00 252.62 ? 49   ARG A CZ  1 
ATOM 199   N NH1 . ARG A 1 29  ? 101.410 172.305 101.520 1.00 252.62 ? 49   ARG A NH1 1 
ATOM 200   N NH2 . ARG A 1 29  ? 100.260 170.327 101.464 1.00 252.62 ? 49   ARG A NH2 1 
ATOM 201   N N   . THR A 1 30  ? 98.020  171.970 95.432  1.00 263.81 ? 50   THR A N   1 
ATOM 202   C CA  . THR A 1 30  ? 97.085  171.778 94.326  1.00 263.81 ? 50   THR A CA  1 
ATOM 203   C C   . THR A 1 30  ? 96.079  172.918 94.213  1.00 263.81 ? 50   THR A C   1 
ATOM 204   O O   . THR A 1 30  ? 94.866  172.682 94.201  1.00 263.81 ? 50   THR A O   1 
ATOM 205   C CB  . THR A 1 30  ? 96.344  170.445 94.471  1.00 263.81 ? 50   THR A CB  1 
ATOM 206   O OG1 . THR A 1 30  ? 95.521  170.472 95.643  1.00 263.81 ? 50   THR A OG1 1 
ATOM 207   C CG2 . THR A 1 30  ? 97.335  169.300 94.583  1.00 263.81 ? 50   THR A CG2 1 
ATOM 208   N N   . GLY A 1 31  ? 96.568  174.152 94.127  1.00 268.72 ? 51   GLY A N   1 
ATOM 209   C CA  . GLY A 1 31  ? 95.687  175.299 94.038  1.00 268.72 ? 51   GLY A CA  1 
ATOM 210   C C   . GLY A 1 31  ? 96.423  176.622 94.016  1.00 268.72 ? 51   GLY A C   1 
ATOM 211   O O   . GLY A 1 31  ? 97.552  176.718 94.509  1.00 268.72 ? 51   GLY A O   1 
ATOM 212   N N   . ASP A 1 32  ? 95.798  177.637 93.414  1.00 279.14 ? 52   ASP A N   1 
ATOM 213   C CA  . ASP A 1 32  ? 96.325  178.997 93.356  1.00 279.14 ? 52   ASP A CA  1 
ATOM 214   C C   . ASP A 1 32  ? 97.570  179.032 92.475  1.00 279.14 ? 52   ASP A C   1 
ATOM 215   O O   . ASP A 1 32  ? 97.814  178.097 91.705  1.00 279.14 ? 52   ASP A O   1 
ATOM 216   C CB  . ASP A 1 32  ? 96.614  179.532 94.764  1.00 279.14 ? 52   ASP A CB  1 
ATOM 217   C CG  . ASP A 1 32  ? 96.709  181.046 94.810  1.00 279.14 ? 52   ASP A CG  1 
ATOM 218   O OD1 . ASP A 1 32  ? 96.502  181.688 93.758  1.00 279.14 ? 52   ASP A OD1 1 
ATOM 219   O OD2 . ASP A 1 32  ? 96.991  181.593 95.896  1.00 279.14 ? 52   ASP A OD2 1 
ATOM 220   N N   . THR A 1 33  ? 98.362  180.096 92.575  1.00 285.86 ? 53   THR A N   1 
ATOM 221   C CA  . THR A 1 33  ? 99.515  180.263 91.706  1.00 285.86 ? 53   THR A CA  1 
ATOM 222   C C   . THR A 1 33  ? 100.723 179.497 92.243  1.00 285.86 ? 53   THR A C   1 
ATOM 223   O O   . THR A 1 33  ? 100.930 179.359 93.452  1.00 285.86 ? 53   THR A O   1 
ATOM 224   C CB  . THR A 1 33  ? 99.858  181.744 91.542  1.00 285.86 ? 53   THR A CB  1 
ATOM 225   O OG1 . THR A 1 33  ? 101.025 181.876 90.720  1.00 285.86 ? 53   THR A OG1 1 
ATOM 226   C CG2 . THR A 1 33  ? 100.119 182.391 92.896  1.00 285.86 ? 53   THR A CG2 1 
ATOM 227   N N   . VAL A 1 34  ? 101.523 178.981 91.310  1.00 277.67 ? 54   VAL A N   1 
ATOM 228   C CA  . VAL A 1 34  ? 102.777 178.301 91.617  1.00 277.67 ? 54   VAL A CA  1 
ATOM 229   C C   . VAL A 1 34  ? 103.855 178.858 90.695  1.00 277.67 ? 54   VAL A C   1 
ATOM 230   O O   . VAL A 1 34  ? 103.549 179.505 89.688  1.00 277.67 ? 54   VAL A O   1 
ATOM 231   C CB  . VAL A 1 34  ? 102.646 176.773 91.474  1.00 277.67 ? 54   VAL A CB  1 
ATOM 232   C CG1 . VAL A 1 34  ? 101.478 176.249 92.299  1.00 277.67 ? 54   VAL A CG1 1 
ATOM 233   C CG2 . VAL A 1 34  ? 102.454 176.403 90.018  1.00 277.67 ? 54   VAL A CG2 1 
ATOM 234   N N   . ASN A 1 35  ? 105.122 178.612 91.029  1.00 273.50 ? 55   ASN A N   1 
ATOM 235   C CA  . ASN A 1 35  ? 106.237 179.222 90.314  1.00 273.50 ? 55   ASN A CA  1 
ATOM 236   C C   . ASN A 1 35  ? 106.637 178.472 89.049  1.00 273.50 ? 55   ASN A C   1 
ATOM 237   O O   . ASN A 1 35  ? 107.655 178.823 88.442  1.00 273.50 ? 55   ASN A O   1 
ATOM 238   C CB  . ASN A 1 35  ? 107.452 179.353 91.245  1.00 273.50 ? 55   ASN A CB  1 
ATOM 239   C CG  . ASN A 1 35  ? 108.024 178.010 91.669  1.00 273.50 ? 55   ASN A CG  1 
ATOM 240   O OD1 . ASN A 1 35  ? 107.607 176.956 91.188  1.00 273.50 ? 55   ASN A OD1 1 
ATOM 241   N ND2 . ASN A 1 35  ? 108.991 178.046 92.579  1.00 273.50 ? 55   ASN A ND2 1 
ATOM 242   N N   . ASP A 1 36  ? 105.889 177.435 88.668  1.00 261.94 ? 56   ASP A N   1 
ATOM 243   C CA  . ASP A 1 36  ? 106.084 176.703 87.418  1.00 261.94 ? 56   ASP A CA  1 
ATOM 244   C C   . ASP A 1 36  ? 107.372 175.885 87.415  1.00 261.94 ? 56   ASP A C   1 
ATOM 245   O O   . ASP A 1 36  ? 107.666 175.198 86.431  1.00 261.94 ? 56   ASP A O   1 
ATOM 246   C CB  . ASP A 1 36  ? 106.066 177.658 86.220  1.00 261.94 ? 56   ASP A CB  1 
ATOM 247   C CG  . ASP A 1 36  ? 104.786 178.465 86.138  1.00 261.94 ? 56   ASP A CG  1 
ATOM 248   O OD1 . ASP A 1 36  ? 103.921 178.302 87.024  1.00 261.94 ? 56   ASP A OD1 1 
ATOM 249   O OD2 . ASP A 1 36  ? 104.646 179.265 85.189  1.00 261.94 ? 56   ASP A OD2 1 
ATOM 250   N N   . GLU A 1 37  ? 108.151 175.947 88.496  1.00 250.24 ? 57   GLU A N   1 
ATOM 251   C CA  . GLU A 1 37  ? 109.373 175.154 88.567  1.00 250.24 ? 57   GLU A CA  1 
ATOM 252   C C   . GLU A 1 37  ? 109.494 174.369 89.868  1.00 250.24 ? 57   GLU A C   1 
ATOM 253   O O   . GLU A 1 37  ? 110.133 173.312 89.890  1.00 250.24 ? 57   GLU A O   1 
ATOM 254   C CB  . GLU A 1 37  ? 110.602 176.049 88.376  1.00 250.24 ? 57   GLU A CB  1 
ATOM 255   C CG  . GLU A 1 37  ? 111.924 175.298 88.159  1.00 250.24 ? 57   GLU A CG  1 
ATOM 256   C CD  . GLU A 1 37  ? 111.962 174.422 86.903  1.00 250.24 ? 57   GLU A CD  1 
ATOM 257   O OE1 . GLU A 1 37  ? 113.053 173.903 86.589  1.00 250.24 ? 57   GLU A OE1 1 
ATOM 258   O OE2 . GLU A 1 37  ? 110.932 174.263 86.213  1.00 250.24 ? 57   GLU A OE2 1 
ATOM 259   N N   . ASP A 1 38  ? 108.893 174.857 90.958  1.00 241.15 ? 58   ASP A N   1 
ATOM 260   C CA  . ASP A 1 38  ? 108.894 174.085 92.198  1.00 241.15 ? 58   ASP A CA  1 
ATOM 261   C C   . ASP A 1 38  ? 108.135 172.777 92.031  1.00 241.15 ? 58   ASP A C   1 
ATOM 262   O O   . ASP A 1 38  ? 108.261 171.873 92.864  1.00 241.15 ? 58   ASP A O   1 
ATOM 263   C CB  . ASP A 1 38  ? 108.294 174.902 93.344  1.00 241.15 ? 58   ASP A CB  1 
ATOM 264   C CG  . ASP A 1 38  ? 108.553 174.281 94.703  1.00 241.15 ? 58   ASP A CG  1 
ATOM 265   O OD1 . ASP A 1 38  ? 109.563 173.560 94.844  1.00 241.15 ? 58   ASP A OD1 1 
ATOM 266   O OD2 . ASP A 1 38  ? 107.747 174.511 95.628  1.00 241.15 ? 58   ASP A OD2 1 
ATOM 267   N N   . ILE A 1 39  ? 107.333 172.663 90.970  1.00 233.39 ? 59   ILE A N   1 
ATOM 268   C CA  . ILE A 1 39  ? 106.703 171.387 90.645  1.00 233.39 ? 59   ILE A CA  1 
ATOM 269   C C   . ILE A 1 39  ? 107.765 170.328 90.395  1.00 233.39 ? 59   ILE A C   1 
ATOM 270   O O   . ILE A 1 39  ? 107.583 169.155 90.733  1.00 233.39 ? 59   ILE A O   1 
ATOM 271   C CB  . ILE A 1 39  ? 105.756 171.541 89.437  1.00 233.39 ? 59   ILE A CB  1 
ATOM 272   C CG1 . ILE A 1 39  ? 104.615 172.505 89.766  1.00 233.39 ? 59   ILE A CG1 1 
ATOM 273   C CG2 . ILE A 1 39  ? 105.187 170.194 89.016  1.00 233.39 ? 59   ILE A CG2 1 
ATOM 274   C CD1 . ILE A 1 39  ? 104.865 173.919 89.323  1.00 233.39 ? 59   ILE A CD1 1 
ATOM 275   N N   . SER A 1 40  ? 108.895 170.722 89.801  1.00 226.13 ? 60   SER A N   1 
ATOM 276   C CA  . SER A 1 40  ? 109.983 169.772 89.589  1.00 226.13 ? 60   SER A CA  1 
ATOM 277   C C   . SER A 1 40  ? 110.526 169.243 90.911  1.00 226.13 ? 60   SER A C   1 
ATOM 278   O O   . SER A 1 40  ? 110.756 168.038 91.060  1.00 226.13 ? 60   SER A O   1 
ATOM 279   C CB  . SER A 1 40  ? 111.100 170.424 88.775  1.00 226.13 ? 60   SER A CB  1 
ATOM 280   O OG  . SER A 1 40  ? 111.859 171.313 89.576  1.00 226.13 ? 60   SER A OG  1 
ATOM 281   N N   . ASN A 1 41  ? 110.721 170.126 91.892  1.00 225.39 ? 61   ASN A N   1 
ATOM 282   C CA  . ASN A 1 41  ? 111.216 169.687 93.195  1.00 225.39 ? 61   ASN A CA  1 
ATOM 283   C C   . ASN A 1 41  ? 110.171 168.842 93.917  1.00 225.39 ? 61   ASN A C   1 
ATOM 284   O O   . ASN A 1 41  ? 110.503 167.870 94.607  1.00 225.39 ? 61   ASN A O   1 
ATOM 285   C CB  . ASN A 1 41  ? 111.610 170.901 94.037  1.00 225.39 ? 61   ASN A CB  1 
ATOM 286   C CG  . ASN A 1 41  ? 112.797 171.652 93.461  1.00 225.39 ? 61   ASN A CG  1 
ATOM 287   O OD1 . ASN A 1 41  ? 113.767 171.050 92.999  1.00 225.39 ? 61   ASN A OD1 1 
ATOM 288   N ND2 . ASN A 1 41  ? 112.722 172.978 93.481  1.00 225.39 ? 61   ASN A ND2 1 
ATOM 289   N N   . THR A 1 42  ? 108.894 169.201 93.766  1.00 222.88 ? 62   THR A N   1 
ATOM 290   C CA  . THR A 1 42  ? 107.827 168.402 94.358  1.00 222.88 ? 62   THR A CA  1 
ATOM 291   C C   . THR A 1 42  ? 107.794 167.003 93.753  1.00 222.88 ? 62   THR A C   1 
ATOM 292   O O   . THR A 1 42  ? 107.663 166.010 94.474  1.00 222.88 ? 62   THR A O   1 
ATOM 293   C CB  . THR A 1 42  ? 106.483 169.109 94.171  1.00 222.88 ? 62   THR A CB  1 
ATOM 294   O OG1 . THR A 1 42  ? 106.445 170.286 94.986  1.00 222.88 ? 62   THR A OG1 1 
ATOM 295   C CG2 . THR A 1 42  ? 105.339 168.201 94.577  1.00 222.88 ? 62   THR A CG2 1 
ATOM 296   N N   . ILE A 1 43  ? 107.935 166.910 92.430  1.00 211.38 ? 63   ILE A N   1 
ATOM 297   C CA  . ILE A 1 43  ? 108.022 165.619 91.753  1.00 211.38 ? 63   ILE A CA  1 
ATOM 298   C C   . ILE A 1 43  ? 109.235 164.843 92.244  1.00 211.38 ? 63   ILE A C   1 
ATOM 299   O O   . ILE A 1 43  ? 109.184 163.617 92.420  1.00 211.38 ? 63   ILE A O   1 
ATOM 300   C CB  . ILE A 1 43  ? 108.064 165.834 90.228  1.00 211.38 ? 63   ILE A CB  1 
ATOM 301   C CG1 . ILE A 1 43  ? 106.684 166.227 89.701  1.00 211.38 ? 63   ILE A CG1 1 
ATOM 302   C CG2 . ILE A 1 43  ? 108.619 164.612 89.519  1.00 211.38 ? 63   ILE A CG2 1 
ATOM 303   C CD1 . ILE A 1 43  ? 106.674 166.555 88.226  1.00 211.38 ? 63   ILE A CD1 1 
ATOM 304   N N   . ARG A 1 44  ? 110.350 165.542 92.453  1.00 207.73 ? 64   ARG A N   1 
ATOM 305   C CA  . ARG A 1 44  ? 111.531 164.906 93.018  1.00 207.73 ? 64   ARG A CA  1 
ATOM 306   C C   . ARG A 1 44  ? 111.208 164.296 94.374  1.00 207.73 ? 64   ARG A C   1 
ATOM 307   O O   . ARG A 1 44  ? 111.632 163.180 94.681  1.00 207.73 ? 64   ARG A O   1 
ATOM 308   C CB  . ARG A 1 44  ? 112.668 165.922 93.136  1.00 207.73 ? 64   ARG A CB  1 
ATOM 309   C CG  . ARG A 1 44  ? 114.022 165.305 93.436  1.00 207.73 ? 64   ARG A CG  1 
ATOM 310   C CD  . ARG A 1 44  ? 115.149 166.311 93.237  1.00 207.73 ? 64   ARG A CD  1 
ATOM 311   N NE  . ARG A 1 44  ? 114.946 167.159 92.068  1.00 207.73 ? 64   ARG A NE  1 
ATOM 312   C CZ  . ARG A 1 44  ? 115.019 166.746 90.809  1.00 207.73 ? 64   ARG A CZ  1 
ATOM 313   N NH1 . ARG A 1 44  ? 115.320 165.493 90.507  1.00 207.73 ? 64   ARG A NH1 1 
ATOM 314   N NH2 . ARG A 1 44  ? 114.789 167.613 89.827  1.00 207.73 ? 64   ARG A NH2 1 
ATOM 315   N N   . ALA A 1 45  ? 110.445 165.019 95.197  1.00 212.36 ? 65   ALA A N   1 
ATOM 316   C CA  . ALA A 1 45  ? 110.045 164.488 96.500  1.00 212.36 ? 65   ALA A CA  1 
ATOM 317   C C   . ALA A 1 45  ? 109.148 163.261 96.352  1.00 212.36 ? 65   ALA A C   1 
ATOM 318   O O   . ALA A 1 45  ? 109.355 162.244 97.030  1.00 212.36 ? 65   ALA A O   1 
ATOM 319   C CB  . ALA A 1 45  ? 109.342 165.575 97.313  1.00 212.36 ? 65   ALA A CB  1 
ATOM 320   N N   . LEU A 1 46  ? 108.152 163.339 95.463  1.00 212.72 ? 66   LEU A N   1 
ATOM 321   C CA  . LEU A 1 46  ? 107.292 162.192 95.179  1.00 212.72 ? 66   LEU A CA  1 
ATOM 322   C C   . LEU A 1 46  ? 108.109 160.955 94.836  1.00 212.72 ? 66   LEU A C   1 
ATOM 323   O O   . LEU A 1 46  ? 107.905 159.878 95.405  1.00 212.72 ? 66   LEU A O   1 
ATOM 324   C CB  . LEU A 1 46  ? 106.320 162.506 94.034  1.00 212.72 ? 66   LEU A CB  1 
ATOM 325   C CG  . LEU A 1 46  ? 104.983 163.234 94.208  1.00 212.72 ? 66   LEU A CG  1 
ATOM 326   C CD1 . LEU A 1 46  ? 104.065 162.392 95.064  1.00 212.72 ? 66   LEU A CD1 1 
ATOM 327   C CD2 . LEU A 1 46  ? 105.107 164.608 94.814  1.00 212.72 ? 66   LEU A CD2 1 
ATOM 328   N N   . PHE A 1 47  ? 109.043 161.093 93.896  1.00 205.75 ? 67   PHE A N   1 
ATOM 329   C CA  . PHE A 1 47  ? 109.825 159.933 93.489  1.00 205.75 ? 67   PHE A CA  1 
ATOM 330   C C   . PHE A 1 47  ? 110.774 159.504 94.602  1.00 205.75 ? 67   PHE A C   1 
ATOM 331   O O   . PHE A 1 47  ? 111.072 158.314 94.753  1.00 205.75 ? 67   PHE A O   1 
ATOM 332   C CB  . PHE A 1 47  ? 110.585 160.233 92.199  1.00 205.75 ? 67   PHE A CB  1 
ATOM 333   C CG  . PHE A 1 47  ? 111.859 159.456 92.053  1.00 205.75 ? 67   PHE A CG  1 
ATOM 334   C CD1 . PHE A 1 47  ? 111.822 158.133 91.646  1.00 205.75 ? 67   PHE A CD1 1 
ATOM 335   C CD2 . PHE A 1 47  ? 113.086 160.041 92.303  1.00 205.75 ? 67   PHE A CD2 1 
ATOM 336   C CE1 . PHE A 1 47  ? 112.984 157.403 91.502  1.00 205.75 ? 67   PHE A CE1 1 
ATOM 337   C CE2 . PHE A 1 47  ? 114.252 159.317 92.158  1.00 205.75 ? 67   PHE A CE2 1 
ATOM 338   C CZ  . PHE A 1 47  ? 114.201 157.996 91.758  1.00 205.75 ? 67   PHE A CZ  1 
ATOM 339   N N   . ALA A 1 48  ? 111.254 160.464 95.397  1.00 206.55 ? 68   ALA A N   1 
ATOM 340   C CA  . ALA A 1 48  ? 112.137 160.145 96.511  1.00 206.55 ? 68   ALA A CA  1 
ATOM 341   C C   . ALA A 1 48  ? 111.408 159.377 97.599  1.00 206.55 ? 68   ALA A C   1 
ATOM 342   O O   . ALA A 1 48  ? 112.049 158.739 98.441  1.00 206.55 ? 68   ALA A O   1 
ATOM 343   C CB  . ALA A 1 48  ? 112.749 161.424 97.081  1.00 206.55 ? 68   ALA A CB  1 
ATOM 344   N N   . THR A 1 49  ? 110.073 159.428 97.610  1.00 197.15 ? 69   THR A N   1 
ATOM 345   C CA  . THR A 1 49  ? 109.340 158.492 98.455  1.00 197.15 ? 69   THR A CA  1 
ATOM 346   C C   . THR A 1 49  ? 109.610 157.047 98.061  1.00 197.15 ? 69   THR A C   1 
ATOM 347   O O   . THR A 1 49  ? 109.338 156.141 98.856  1.00 197.15 ? 69   THR A O   1 
ATOM 348   C CB  . THR A 1 49  ? 107.834 158.764 98.403  1.00 197.15 ? 69   THR A CB  1 
ATOM 349   O OG1 . THR A 1 49  ? 107.334 158.465 97.093  1.00 197.15 ? 69   THR A OG1 1 
ATOM 350   C CG2 . THR A 1 49  ? 107.535 160.217 98.742  1.00 197.15 ? 69   THR A CG2 1 
ATOM 351   N N   . GLY A 1 50  ? 110.137 156.815 96.859  1.00 183.92 ? 70   GLY A N   1 
ATOM 352   C CA  . GLY A 1 50  ? 110.610 155.514 96.444  1.00 183.92 ? 70   GLY A CA  1 
ATOM 353   C C   . GLY A 1 50  ? 109.541 154.533 96.036  1.00 183.92 ? 70   GLY A C   1 
ATOM 354   O O   . GLY A 1 50  ? 109.873 153.392 95.697  1.00 183.92 ? 70   GLY A O   1 
ATOM 355   N N   . ASN A 1 51  ? 108.272 154.934 96.045  1.00 188.87 ? 71   ASN A N   1 
ATOM 356   C CA  . ASN A 1 51  ? 107.158 154.035 95.760  1.00 188.87 ? 71   ASN A CA  1 
ATOM 357   C C   . ASN A 1 51  ? 106.638 154.196 94.338  1.00 188.87 ? 71   ASN A C   1 
ATOM 358   O O   . ASN A 1 51  ? 105.653 153.559 93.957  1.00 188.87 ? 71   ASN A O   1 
ATOM 359   C CB  . ASN A 1 51  ? 106.037 154.256 96.771  1.00 188.87 ? 71   ASN A CB  1 
ATOM 360   C CG  . ASN A 1 51  ? 105.235 152.999 97.035  1.00 188.87 ? 71   ASN A CG  1 
ATOM 361   O OD1 . ASN A 1 51  ? 105.643 151.899 96.662  1.00 188.87 ? 71   ASN A OD1 1 
ATOM 362   N ND2 . ASN A 1 51  ? 104.088 153.155 97.683  1.00 188.87 ? 71   ASN A ND2 1 
ATOM 363   N N   . PHE A 1 52  ? 107.279 155.032 93.525  1.00 190.03 ? 72   PHE A N   1 
ATOM 364   C CA  . PHE A 1 52  ? 106.815 155.275 92.167  1.00 190.03 ? 72   PHE A CA  1 
ATOM 365   C C   . PHE A 1 52  ? 107.936 154.954 91.190  1.00 190.03 ? 72   PHE A C   1 
ATOM 366   O O   . PHE A 1 52  ? 109.104 154.832 91.565  1.00 190.03 ? 72   PHE A O   1 
ATOM 367   C CB  . PHE A 1 52  ? 106.334 156.719 91.984  1.00 190.03 ? 72   PHE A CB  1 
ATOM 368   C CG  . PHE A 1 52  ? 105.505 157.235 93.125  1.00 190.03 ? 72   PHE A CG  1 
ATOM 369   C CD1 . PHE A 1 52  ? 104.425 156.512 93.600  1.00 190.03 ? 72   PHE A CD1 1 
ATOM 370   C CD2 . PHE A 1 52  ? 105.798 158.451 93.714  1.00 190.03 ? 72   PHE A CD2 1 
ATOM 371   C CE1 . PHE A 1 52  ? 103.661 156.986 94.647  1.00 190.03 ? 72   PHE A CE1 1 
ATOM 372   C CE2 . PHE A 1 52  ? 105.036 158.931 94.762  1.00 190.03 ? 72   PHE A CE2 1 
ATOM 373   C CZ  . PHE A 1 52  ? 103.966 158.197 95.229  1.00 190.03 ? 72   PHE A CZ  1 
ATOM 374   N N   . GLU A 1 53  ? 107.561 154.823 89.921  1.00 192.48 ? 73   GLU A N   1 
ATOM 375   C CA  . GLU A 1 53  ? 108.492 154.504 88.846  1.00 192.48 ? 73   GLU A CA  1 
ATOM 376   C C   . GLU A 1 53  ? 108.636 155.619 87.825  1.00 192.48 ? 73   GLU A C   1 
ATOM 377   O O   . GLU A 1 53  ? 109.754 155.913 87.396  1.00 192.48 ? 73   GLU A O   1 
ATOM 378   C CB  . GLU A 1 53  ? 108.052 153.213 88.138  1.00 192.48 ? 73   GLU A CB  1 
ATOM 379   C CG  . GLU A 1 53  ? 109.162 152.489 87.400  1.00 192.48 ? 73   GLU A CG  1 
ATOM 380   C CD  . GLU A 1 53  ? 109.191 152.828 85.924  1.00 192.48 ? 73   GLU A CD  1 
ATOM 381   O OE1 . GLU A 1 53  ? 108.268 153.527 85.457  1.00 192.48 ? 73   GLU A OE1 1 
ATOM 382   O OE2 . GLU A 1 53  ? 110.135 152.396 85.231  1.00 192.48 ? 73   GLU A OE2 1 
ATOM 383   N N   . ASP A 1 54  ? 107.537 156.256 87.429  1.00 201.86 ? 74   ASP A N   1 
ATOM 384   C CA  . ASP A 1 54  ? 107.608 157.331 86.446  1.00 201.86 ? 74   ASP A CA  1 
ATOM 385   C C   . ASP A 1 54  ? 106.404 158.245 86.613  1.00 201.86 ? 74   ASP A C   1 
ATOM 386   O O   . ASP A 1 54  ? 105.335 157.820 87.055  1.00 201.86 ? 74   ASP A O   1 
ATOM 387   C CB  . ASP A 1 54  ? 107.685 156.778 85.016  1.00 201.86 ? 74   ASP A CB  1 
ATOM 388   C CG  . ASP A 1 54  ? 107.465 157.845 83.960  1.00 201.86 ? 74   ASP A CG  1 
ATOM 389   O OD1 . ASP A 1 54  ? 108.002 158.960 84.117  1.00 201.86 ? 74   ASP A OD1 1 
ATOM 390   O OD2 . ASP A 1 54  ? 106.754 157.568 82.971  1.00 201.86 ? 74   ASP A OD2 1 
ATOM 391   N N   . VAL A 1 55  ? 106.555 159.507 86.191  1.00 213.69 ? 75   VAL A N   1 
ATOM 392   C CA  . VAL A 1 55  ? 105.439 160.497 86.307  1.00 213.69 ? 75   VAL A CA  1 
ATOM 393   C C   . VAL A 1 55  ? 105.488 161.479 85.131  1.00 213.69 ? 75   VAL A C   1 
ATOM 394   O O   . VAL A 1 55  ? 106.603 161.885 84.754  1.00 213.69 ? 75   VAL A O   1 
ATOM 395   C CB  . VAL A 1 55  ? 105.508 161.250 87.649  1.00 213.69 ? 75   VAL A CB  1 
ATOM 396   C CG1 . VAL A 1 55  ? 106.900 161.188 88.259  1.00 213.69 ? 75   VAL A CG1 1 
ATOM 397   C CG2 . VAL A 1 55  ? 105.049 162.694 87.517  1.00 213.69 ? 75   VAL A CG2 1 
ATOM 398   N N   . ARG A 1 56  ? 104.324 161.855 84.587  1.00 218.32 ? 76   ARG A N   1 
ATOM 399   C CA  . ARG A 1 56  ? 104.263 162.844 83.474  1.00 218.32 ? 76   ARG A CA  1 
ATOM 400   C C   . ARG A 1 56  ? 103.062 163.770 83.684  1.00 218.32 ? 76   ARG A C   1 
ATOM 401   O O   . ARG A 1 56  ? 101.928 163.329 83.413  1.00 218.32 ? 76   ARG A O   1 
ATOM 402   C CB  . ARG A 1 56  ? 104.121 162.136 82.126  1.00 30.00  ? 76   ARG A CB  1 
ATOM 403   C CG  . ARG A 1 56  ? 105.438 161.717 81.494  1.00 30.00  ? 76   ARG A CG  1 
ATOM 404   C CD  . ARG A 1 56  ? 105.981 160.422 82.058  1.00 30.00  ? 76   ARG A CD  1 
ATOM 405   N NE  . ARG A 1 56  ? 107.362 160.194 81.664  1.00 30.00  ? 76   ARG A NE  1 
ATOM 406   C CZ  . ARG A 1 56  ? 107.743 159.270 80.790  1.00 30.00  ? 76   ARG A CZ  1 
ATOM 407   N NH1 . ARG A 1 56  ? 106.842 158.484 80.227  1.00 30.00  ? 76   ARG A NH1 1 
ATOM 408   N NH2 . ARG A 1 56  ? 109.019 159.127 80.488  1.00 30.00  ? 76   ARG A NH2 1 
ATOM 409   N N   . VAL A 1 57  ? 103.299 165.003 84.140  1.00 227.22 ? 77   VAL A N   1 
ATOM 410   C CA  . VAL A 1 57  ? 102.170 165.932 84.449  1.00 227.22 ? 77   VAL A CA  1 
ATOM 411   C C   . VAL A 1 57  ? 101.560 166.430 83.140  1.00 227.22 ? 77   VAL A C   1 
ATOM 412   O O   . VAL A 1 57  ? 102.331 166.773 82.224  1.00 227.22 ? 77   VAL A O   1 
ATOM 413   C CB  . VAL A 1 57  ? 102.624 167.110 85.330  1.00 227.22 ? 77   VAL A CB  1 
ATOM 414   C CG1 . VAL A 1 57  ? 104.086 167.453 85.098  1.00 227.22 ? 77   VAL A CG1 1 
ATOM 415   C CG2 . VAL A 1 57  ? 101.746 168.337 85.133  1.00 227.22 ? 77   VAL A CG2 1 
ATOM 416   N N   . LEU A 1 58  ? 100.228 166.461 83.061  1.00 228.10 ? 78   LEU A N   1 
ATOM 417   C CA  . LEU A 1 58  ? 99.556  166.971 81.870  1.00 228.10 ? 78   LEU A CA  1 
ATOM 418   C C   . LEU A 1 58  ? 98.781  168.226 82.254  1.00 228.10 ? 78   LEU A C   1 
ATOM 419   O O   . LEU A 1 58  ? 97.904  168.179 83.123  1.00 228.10 ? 78   LEU A O   1 
ATOM 420   C CB  . LEU A 1 58  ? 98.625  165.920 81.268  1.00 228.10 ? 78   LEU A CB  1 
ATOM 421   C CG  . LEU A 1 58  ? 99.186  164.978 80.199  1.00 228.10 ? 78   LEU A CG  1 
ATOM 422   C CD1 . LEU A 1 58  ? 99.664  165.763 78.983  1.00 228.10 ? 78   LEU A CD1 1 
ATOM 423   C CD2 . LEU A 1 58  ? 100.299 164.102 80.754  1.00 228.10 ? 78   LEU A CD2 1 
ATOM 424   N N   . ARG A 1 59  ? 99.105  169.345 81.608  1.00 244.64 ? 79   ARG A N   1 
ATOM 425   C CA  . ARG A 1 59  ? 98.397  170.600 81.814  1.00 244.64 ? 79   ARG A CA  1 
ATOM 426   C C   . ARG A 1 59  ? 97.592  171.028 80.594  1.00 244.64 ? 79   ARG A C   1 
ATOM 427   O O   . ARG A 1 59  ? 97.436  172.231 80.360  1.00 244.64 ? 79   ARG A O   1 
ATOM 428   C CB  . ARG A 1 59  ? 99.379  171.707 82.208  1.00 244.64 ? 79   ARG A CB  1 
ATOM 429   C CG  . ARG A 1 59  ? 99.749  171.719 83.684  1.00 244.64 ? 79   ARG A CG  1 
ATOM 430   C CD  . ARG A 1 59  ? 98.568  171.330 84.565  1.00 244.64 ? 79   ARG A CD  1 
ATOM 431   N NE  . ARG A 1 59  ? 97.492  172.313 84.514  1.00 244.64 ? 79   ARG A NE  1 
ATOM 432   C CZ  . ARG A 1 59  ? 97.265  173.226 85.449  1.00 244.64 ? 79   ARG A CZ  1 
ATOM 433   N NH1 . ARG A 1 59  ? 98.024  173.313 86.529  1.00 244.64 ? 79   ARG A NH1 1 
ATOM 434   N NH2 . ARG A 1 59  ? 96.250  174.071 85.298  1.00 244.64 ? 79   ARG A NH2 1 
ATOM 435   N N   . ASP A 1 60  ? 97.086  170.074 79.809  1.00 264.43 ? 80   ASP A N   1 
ATOM 436   C CA  . ASP A 1 60  ? 96.264  170.409 78.652  1.00 264.43 ? 80   ASP A CA  1 
ATOM 437   C C   . ASP A 1 60  ? 94.978  171.109 79.074  1.00 264.43 ? 80   ASP A C   1 
ATOM 438   O O   . ASP A 1 60  ? 94.553  172.088 78.451  1.00 264.43 ? 80   ASP A O   1 
ATOM 439   C CB  . ASP A 1 60  ? 95.952  169.142 77.852  1.00 264.43 ? 80   ASP A CB  1 
ATOM 440   C CG  . ASP A 1 60  ? 95.329  169.442 76.502  1.00 264.43 ? 80   ASP A CG  1 
ATOM 441   O OD1 . ASP A 1 60  ? 95.335  170.620 76.089  1.00 264.43 ? 80   ASP A OD1 1 
ATOM 442   O OD2 . ASP A 1 60  ? 94.832  168.497 75.854  1.00 264.43 ? 80   ASP A OD2 1 
ATOM 443   N N   . GLY A 1 61  ? 94.346  170.618 80.137  1.00 264.53 ? 81   GLY A N   1 
ATOM 444   C CA  . GLY A 1 61  ? 93.133  171.227 80.641  1.00 264.53 ? 81   GLY A CA  1 
ATOM 445   C C   . GLY A 1 61  ? 93.355  172.003 81.921  1.00 264.53 ? 81   GLY A C   1 
ATOM 446   O O   . GLY A 1 61  ? 94.200  172.903 81.971  1.00 264.53 ? 81   GLY A O   1 
ATOM 447   N N   . ASP A 1 62  ? 92.602  171.662 82.971  1.00 273.50 ? 82   ASP A N   1 
ATOM 448   C CA  . ASP A 1 62  ? 92.752  172.346 84.250  1.00 273.50 ? 82   ASP A CA  1 
ATOM 449   C C   . ASP A 1 62  ? 92.731  171.378 85.430  1.00 273.50 ? 82   ASP A C   1 
ATOM 450   O O   . ASP A 1 62  ? 92.408  171.791 86.550  1.00 273.50 ? 82   ASP A O   1 
ATOM 451   C CB  . ASP A 1 62  ? 91.662  173.406 84.435  1.00 273.50 ? 82   ASP A CB  1 
ATOM 452   C CG  . ASP A 1 62  ? 92.136  174.588 85.257  1.00 273.50 ? 82   ASP A CG  1 
ATOM 453   O OD1 . ASP A 1 62  ? 93.364  174.744 85.415  1.00 273.50 ? 82   ASP A OD1 1 
ATOM 454   O OD2 . ASP A 1 62  ? 91.282  175.359 85.743  1.00 273.50 ? 82   ASP A OD2 1 
ATOM 455   N N   . THR A 1 63  ? 93.056  170.109 85.210  1.00 276.81 ? 83   THR A N   1 
ATOM 456   C CA  . THR A 1 63  ? 93.149  169.123 86.277  1.00 276.81 ? 83   THR A CA  1 
ATOM 457   C C   . THR A 1 63  ? 94.560  168.553 86.331  1.00 276.81 ? 83   THR A C   1 
ATOM 458   O O   . THR A 1 63  ? 95.224  168.407 85.298  1.00 276.81 ? 83   THR A O   1 
ATOM 459   C CB  . THR A 1 63  ? 92.125  167.995 86.089  1.00 276.81 ? 83   THR A CB  1 
ATOM 460   O OG1 . THR A 1 63  ? 92.138  167.137 87.237  1.00 276.81 ? 83   THR A OG1 1 
ATOM 461   C CG2 . THR A 1 63  ? 92.423  167.177 84.838  1.00 276.81 ? 83   THR A CG2 1 
ATOM 462   N N   . LEU A 1 64  ? 95.027  168.257 87.542  1.00 253.99 ? 84   LEU A N   1 
ATOM 463   C CA  . LEU A 1 64  ? 96.331  167.628 87.703  1.00 253.99 ? 84   LEU A CA  1 
ATOM 464   C C   . LEU A 1 64  ? 96.200  166.115 87.611  1.00 253.99 ? 84   LEU A C   1 
ATOM 465   O O   . LEU A 1 64  ? 96.646  165.392 88.507  1.00 253.99 ? 84   LEU A O   1 
ATOM 466   C CB  . LEU A 1 64  ? 96.971  168.025 89.035  1.00 253.99 ? 84   LEU A CB  1 
ATOM 467   C CG  . LEU A 1 64  ? 97.464  169.467 89.163  1.00 253.99 ? 84   LEU A CG  1 
ATOM 468   C CD1 . LEU A 1 64  ? 98.265  169.647 90.443  1.00 253.99 ? 84   LEU A CD1 1 
ATOM 469   C CD2 . LEU A 1 64  ? 98.289  169.866 87.951  1.00 253.99 ? 84   LEU A CD2 1 
ATOM 470   N N   . LEU A 1 65  ? 95.590  165.628 86.532  1.00 238.59 ? 85   LEU A N   1 
ATOM 471   C CA  . LEU A 1 65  ? 95.491  164.191 86.289  1.00 238.59 ? 85   LEU A CA  1 
ATOM 472   C C   . LEU A 1 65  ? 96.866  163.731 85.827  1.00 238.59 ? 85   LEU A C   1 
ATOM 473   O O   . LEU A 1 65  ? 97.147  163.604 84.634  1.00 238.59 ? 85   LEU A O   1 
ATOM 474   C CB  . LEU A 1 65  ? 94.401  163.880 85.269  1.00 238.59 ? 85   LEU A CB  1 
ATOM 475   C CG  . LEU A 1 65  ? 94.269  162.437 84.772  1.00 238.59 ? 85   LEU A CG  1 
ATOM 476   C CD1 . LEU A 1 65  ? 94.329  161.449 85.929  1.00 238.59 ? 85   LEU A CD1 1 
ATOM 477   C CD2 . LEU A 1 65  ? 92.982  162.261 83.982  1.00 238.59 ? 85   LEU A CD2 1 
ATOM 478   N N   . VAL A 1 66  ? 97.741  163.500 86.797  1.00 223.70 ? 86   VAL A N   1 
ATOM 479   C CA  . VAL A 1 66  ? 99.126  163.136 86.533  1.00 223.70 ? 86   VAL A CA  1 
ATOM 480   C C   . VAL A 1 66  ? 99.183  161.647 86.229  1.00 223.70 ? 86   VAL A C   1 
ATOM 481   O O   . VAL A 1 66  ? 98.736  160.823 87.035  1.00 223.70 ? 86   VAL A O   1 
ATOM 482   C CB  . VAL A 1 66  ? 100.024 163.488 87.728  1.00 223.70 ? 86   VAL A CB  1 
ATOM 483   C CG1 . VAL A 1 66  ? 101.297 162.680 87.680  1.00 223.70 ? 86   VAL A CG1 1 
ATOM 484   C CG2 . VAL A 1 66  ? 100.329 164.978 87.747  1.00 223.70 ? 86   VAL A CG2 1 
ATOM 485   N N   . GLN A 1 67  ? 99.726  161.296 85.065  1.00 215.48 ? 87   GLN A N   1 
ATOM 486   C CA  . GLN A 1 67  ? 99.958  159.890 84.760  1.00 215.48 ? 87   GLN A CA  1 
ATOM 487   C C   . GLN A 1 67  ? 101.214 159.431 85.491  1.00 215.48 ? 87   GLN A C   1 
ATOM 488   O O   . GLN A 1 67  ? 102.321 159.916 85.226  1.00 215.48 ? 87   GLN A O   1 
ATOM 489   C CB  . GLN A 1 67  ? 100.057 159.660 83.252  1.00 215.48 ? 87   GLN A CB  1 
ATOM 490   C CG  . GLN A 1 67  ? 101.088 160.491 82.511  1.00 215.48 ? 87   GLN A CG  1 
ATOM 491   C CD  . GLN A 1 67  ? 101.255 160.055 81.068  1.00 215.48 ? 87   GLN A CD  1 
ATOM 492   O OE1 . GLN A 1 67  ? 100.681 159.054 80.640  1.00 215.48 ? 87   GLN A OE1 1 
ATOM 493   N NE2 . GLN A 1 67  ? 102.039 160.809 80.308  1.00 215.48 ? 87   GLN A NE2 1 
ATOM 494   N N   . VAL A 1 68  ? 101.033 158.518 86.440  1.00 209.10 ? 88   VAL A N   1 
ATOM 495   C CA  . VAL A 1 68  ? 102.112 158.007 87.270  1.00 209.10 ? 88   VAL A CA  1 
ATOM 496   C C   . VAL A 1 68  ? 102.044 156.487 87.273  1.00 209.10 ? 88   VAL A C   1 
ATOM 497   O O   . VAL A 1 68  ? 100.962 155.890 87.276  1.00 209.10 ? 88   VAL A O   1 
ATOM 498   C CB  . VAL A 1 68  ? 102.048 158.577 88.709  1.00 209.10 ? 88   VAL A CB  1 
ATOM 499   C CG1 . VAL A 1 68  ? 100.837 158.039 89.460  1.00 209.10 ? 88   VAL A CG1 1 
ATOM 500   C CG2 . VAL A 1 68  ? 103.330 158.273 89.471  1.00 209.10 ? 88   VAL A CG2 1 
ATOM 501   N N   . LYS A 1 69  ? 103.215 155.861 87.237  1.00 195.90 ? 89   LYS A N   1 
ATOM 502   C CA  . LYS A 1 69  ? 103.332 154.413 87.326  1.00 195.90 ? 89   LYS A CA  1 
ATOM 503   C C   . LYS A 1 69  ? 104.275 154.077 88.469  1.00 195.90 ? 89   LYS A C   1 
ATOM 504   O O   . LYS A 1 69  ? 105.349 154.676 88.588  1.00 195.90 ? 89   LYS A O   1 
ATOM 505   C CB  . LYS A 1 69  ? 103.833 153.803 86.011  1.00 195.90 ? 89   LYS A CB  1 
ATOM 506   C CG  . LYS A 1 69  ? 105.058 154.479 85.430  1.00 195.90 ? 89   LYS A CG  1 
ATOM 507   C CD  . LYS A 1 69  ? 105.345 153.992 84.019  1.00 195.90 ? 89   LYS A CD  1 
ATOM 508   C CE  . LYS A 1 69  ? 104.248 154.408 83.054  1.00 195.90 ? 89   LYS A CE  1 
ATOM 509   N NZ  . LYS A 1 69  ? 104.114 155.888 82.970  1.00 195.90 ? 89   LYS A NZ  1 
ATOM 510   N N   . GLU A 1 70  ? 103.850 153.145 89.319  1.00 193.82 ? 90   GLU A N   1 
ATOM 511   C CA  . GLU A 1 70  ? 104.610 152.711 90.481  1.00 193.82 ? 90   GLU A CA  1 
ATOM 512   C C   . GLU A 1 70  ? 105.442 151.478 90.134  1.00 193.82 ? 90   GLU A C   1 
ATOM 513   O O   . GLU A 1 70  ? 105.586 151.102 88.967  1.00 193.82 ? 90   GLU A O   1 
ATOM 514   C CB  . GLU A 1 70  ? 103.670 152.431 91.651  1.00 193.82 ? 90   GLU A CB  1 
ATOM 515   C CG  . GLU A 1 70  ? 103.012 153.664 92.236  1.00 193.82 ? 90   GLU A CG  1 
ATOM 516   C CD  . GLU A 1 70  ? 102.269 153.362 93.521  1.00 193.82 ? 90   GLU A CD  1 
ATOM 517   O OE1 . GLU A 1 70  ? 101.712 152.252 93.637  1.00 193.82 ? 90   GLU A OE1 1 
ATOM 518   O OE2 . GLU A 1 70  ? 102.255 154.226 94.422  1.00 193.82 ? 90   GLU A OE2 1 
ATOM 519   N N   . ARG A 1 71  ? 106.000 150.833 91.153  1.00 176.37 ? 91   ARG A N   1 
ATOM 520   C CA  . ARG A 1 71  ? 106.744 149.599 90.946  1.00 176.37 ? 91   ARG A CA  1 
ATOM 521   C C   . ARG A 1 71  ? 105.766 148.442 90.787  1.00 176.37 ? 91   ARG A C   1 
ATOM 522   O O   . ARG A 1 71  ? 104.888 148.269 91.640  1.00 176.37 ? 91   ARG A O   1 
ATOM 523   C CB  . ARG A 1 71  ? 107.674 149.309 92.115  1.00 176.37 ? 91   ARG A CB  1 
ATOM 524   C CG  . ARG A 1 71  ? 108.887 150.210 92.237  1.00 176.37 ? 91   ARG A CG  1 
ATOM 525   C CD  . ARG A 1 71  ? 108.525 151.483 92.969  1.00 176.37 ? 91   ARG A CD  1 
ATOM 526   N NE  . ARG A 1 71  ? 107.858 151.166 94.227  1.00 176.37 ? 91   ARG A NE  1 
ATOM 527   C CZ  . ARG A 1 71  ? 108.484 150.856 95.354  1.00 176.37 ? 91   ARG A CZ  1 
ATOM 528   N NH1 . ARG A 1 71  ? 109.805 150.816 95.422  1.00 176.37 ? 91   ARG A NH1 1 
ATOM 529   N NH2 . ARG A 1 71  ? 107.767 150.582 96.440  1.00 176.37 ? 91   ARG A NH2 1 
ATOM 530   N N   . PRO A 1 72  ? 105.868 147.645 89.728  1.00 150.41 ? 92   PRO A N   1 
ATOM 531   C CA  . PRO A 1 72  ? 105.021 146.452 89.629  1.00 150.41 ? 92   PRO A CA  1 
ATOM 532   C C   . PRO A 1 72  ? 105.338 145.457 90.737  1.00 150.41 ? 92   PRO A C   1 
ATOM 533   O O   . PRO A 1 72  ? 106.477 145.344 91.196  1.00 150.41 ? 92   PRO A O   1 
ATOM 534   C CB  . PRO A 1 72  ? 105.367 145.881 88.249  1.00 150.41 ? 92   PRO A CB  1 
ATOM 535   C CG  . PRO A 1 72  ? 106.695 146.480 87.905  1.00 150.41 ? 92   PRO A CG  1 
ATOM 536   C CD  . PRO A 1 72  ? 106.708 147.833 88.536  1.00 150.41 ? 92   PRO A CD  1 
ATOM 537   N N   . THR A 1 73  ? 104.310 144.734 91.167  1.00 147.69 ? 93   THR A N   1 
ATOM 538   C CA  . THR A 1 73  ? 104.471 143.694 92.170  1.00 147.69 ? 93   THR A CA  1 
ATOM 539   C C   . THR A 1 73  ? 104.844 142.377 91.503  1.00 147.69 ? 93   THR A C   1 
ATOM 540   O O   . THR A 1 73  ? 104.501 142.120 90.346  1.00 147.69 ? 93   THR A O   1 
ATOM 541   C CB  . THR A 1 73  ? 103.190 143.514 92.984  1.00 147.69 ? 93   THR A CB  1 
ATOM 542   O OG1 . THR A 1 73  ? 102.131 143.083 92.119  1.00 147.69 ? 93   THR A OG1 1 
ATOM 543   C CG2 . THR A 1 73  ? 102.793 144.819 93.643  1.00 147.69 ? 93   THR A CG2 1 
ATOM 544   N N   . ILE A 1 74  ? 105.540 141.529 92.252  1.00 144.60 ? 94   ILE A N   1 
ATOM 545   C CA  . ILE A 1 74  ? 105.997 140.249 91.728  1.00 144.60 ? 94   ILE A CA  1 
ATOM 546   C C   . ILE A 1 74  ? 104.895 139.213 91.909  1.00 144.60 ? 94   ILE A C   1 
ATOM 547   O O   . ILE A 1 74  ? 104.340 139.058 93.004  1.00 144.60 ? 94   ILE A O   1 
ATOM 548   C CB  . ILE A 1 74  ? 107.312 139.808 92.395  1.00 144.60 ? 94   ILE A CB  1 
ATOM 549   C CG1 . ILE A 1 74  ? 107.148 139.603 93.900  1.00 144.60 ? 94   ILE A CG1 1 
ATOM 550   C CG2 . ILE A 1 74  ? 108.407 140.827 92.124  1.00 144.60 ? 94   ILE A CG2 1 
ATOM 551   C CD1 . ILE A 1 74  ? 108.349 138.950 94.538  1.00 144.60 ? 94   ILE A CD1 1 
ATOM 552   N N   . ALA A 1 75  ? 104.550 138.528 90.816  1.00 156.79 ? 95   ALA A N   1 
ATOM 553   C CA  . ALA A 1 75  ? 103.496 137.521 90.869  1.00 156.79 ? 95   ALA A CA  1 
ATOM 554   C C   . ALA A 1 75  ? 103.921 136.326 91.712  1.00 156.79 ? 95   ALA A C   1 
ATOM 555   O O   . ALA A 1 75  ? 103.175 135.872 92.587  1.00 156.79 ? 95   ALA A O   1 
ATOM 556   C CB  . ALA A 1 75  ? 103.123 137.079 89.454  1.00 156.79 ? 95   ALA A CB  1 
ATOM 557   N N   . SER A 1 76  ? 105.116 135.807 91.461  1.00 162.48 ? 96   SER A N   1 
ATOM 558   C CA  . SER A 1 76  ? 105.661 134.681 92.208  1.00 162.48 ? 96   SER A CA  1 
ATOM 559   C C   . SER A 1 76  ? 107.175 134.698 92.035  1.00 162.48 ? 96   SER A C   1 
ATOM 560   O O   . SER A 1 76  ? 107.738 135.631 91.453  1.00 162.48 ? 96   SER A O   1 
ATOM 561   C CB  . SER A 1 76  ? 105.042 133.360 91.740  1.00 162.48 ? 96   SER A CB  1 
ATOM 562   O OG  . SER A 1 76  ? 105.725 132.854 90.607  1.00 162.48 ? 96   SER A OG  1 
ATOM 563   N N   . ILE A 1 77  ? 107.838 133.666 92.543  1.00 161.86 ? 97   ILE A N   1 
ATOM 564   C CA  . ILE A 1 77  ? 109.282 133.517 92.417  1.00 161.86 ? 97   ILE A CA  1 
ATOM 565   C C   . ILE A 1 77  ? 109.555 132.154 91.797  1.00 161.86 ? 97   ILE A C   1 
ATOM 566   O O   . ILE A 1 77  ? 109.237 131.119 92.396  1.00 161.86 ? 97   ILE A O   1 
ATOM 567   C CB  . ILE A 1 77  ? 109.992 133.661 93.772  1.00 161.86 ? 97   ILE A CB  1 
ATOM 568   C CG1 . ILE A 1 77  ? 109.964 135.119 94.236  1.00 161.86 ? 97   ILE A CG1 1 
ATOM 569   C CG2 . ILE A 1 77  ? 111.427 133.178 93.673  1.00 161.86 ? 97   ILE A CG2 1 
ATOM 570   C CD1 . ILE A 1 77  ? 110.467 136.101 93.200  1.00 161.86 ? 97   ILE A CD1 1 
ATOM 571   N N   . THR A 1 78  ? 110.136 132.154 90.600  1.00 152.63 ? 98   THR A N   1 
ATOM 572   C CA  . THR A 1 78  ? 110.462 130.929 89.888  1.00 152.63 ? 98   THR A CA  1 
ATOM 573   C C   . THR A 1 78  ? 111.929 130.952 89.485  1.00 152.63 ? 98   THR A C   1 
ATOM 574   O O   . THR A 1 78  ? 112.516 132.017 89.277  1.00 152.63 ? 98   THR A O   1 
ATOM 575   C CB  . THR A 1 78  ? 109.571 130.735 88.649  1.00 152.63 ? 98   THR A CB  1 
ATOM 576   O OG1 . THR A 1 78  ? 109.990 129.567 87.933  1.00 152.63 ? 98   THR A OG1 1 
ATOM 577   C CG2 . THR A 1 78  ? 109.642 131.947 87.736  1.00 152.63 ? 98   THR A CG2 1 
ATOM 578   N N   . PHE A 1 79  ? 112.517 129.763 89.385  1.00 155.49 ? 99   PHE A N   1 
ATOM 579   C CA  . PHE A 1 79  ? 113.953 129.624 89.184  1.00 155.49 ? 99   PHE A CA  1 
ATOM 580   C C   . PHE A 1 79  ? 114.270 128.187 88.799  1.00 155.49 ? 99   PHE A C   1 
ATOM 581   O O   . PHE A 1 79  ? 113.509 127.267 89.111  1.00 155.49 ? 99   PHE A O   1 
ATOM 582   C CB  . PHE A 1 79  ? 114.723 130.015 90.449  1.00 155.49 ? 99   PHE A CB  1 
ATOM 583   C CG  . PHE A 1 79  ? 114.086 129.524 91.714  1.00 155.49 ? 99   PHE A CG  1 
ATOM 584   C CD1 . PHE A 1 79  ? 114.261 128.218 92.132  1.00 155.49 ? 99   PHE A CD1 1 
ATOM 585   C CD2 . PHE A 1 79  ? 113.308 130.370 92.485  1.00 155.49 ? 99   PHE A CD2 1 
ATOM 586   C CE1 . PHE A 1 79  ? 113.669 127.766 93.292  1.00 155.49 ? 99   PHE A CE1 1 
ATOM 587   C CE2 . PHE A 1 79  ? 112.716 129.921 93.647  1.00 155.49 ? 99   PHE A CE2 1 
ATOM 588   C CZ  . PHE A 1 79  ? 112.898 128.618 94.052  1.00 155.49 ? 99   PHE A CZ  1 
ATOM 589   N N   . SER A 1 80  ? 115.404 128.009 88.124  1.00 153.90 ? 100  SER A N   1 
ATOM 590   C CA  . SER A 1 80  ? 115.876 126.686 87.737  1.00 153.90 ? 100  SER A CA  1 
ATOM 591   C C   . SER A 1 80  ? 117.377 126.753 87.495  1.00 153.90 ? 100  SER A C   1 
ATOM 592   O O   . SER A 1 80  ? 117.944 127.829 87.290  1.00 153.90 ? 100  SER A O   1 
ATOM 593   C CB  . SER A 1 80  ? 115.155 126.165 86.487  1.00 153.90 ? 100  SER A CB  1 
ATOM 594   O OG  . SER A 1 80  ? 113.747 126.249 86.621  1.00 153.90 ? 100  SER A OG  1 
ATOM 595   N N   . GLY A 1 81  ? 118.011 125.583 87.522  1.00 147.30 ? 101  GLY A N   1 
ATOM 596   C CA  . GLY A 1 81  ? 119.424 125.486 87.218  1.00 147.30 ? 101  GLY A CA  1 
ATOM 597   C C   . GLY A 1 81  ? 120.285 125.034 88.380  1.00 147.30 ? 101  GLY A C   1 
ATOM 598   O O   . GLY A 1 81  ? 121.215 124.244 88.197  1.00 147.30 ? 101  GLY A O   1 
ATOM 599   N N   . ASN A 1 82  ? 119.989 125.528 89.578  1.00 155.88 ? 102  ASN A N   1 
ATOM 600   C CA  . ASN A 1 82  ? 120.792 125.186 90.744  1.00 155.88 ? 102  ASN A CA  1 
ATOM 601   C C   . ASN A 1 82  ? 120.523 123.756 91.191  1.00 155.88 ? 102  ASN A C   1 
ATOM 602   O O   . ASN A 1 82  ? 119.373 123.316 91.274  1.00 155.88 ? 102  ASN A O   1 
ATOM 603   C CB  . ASN A 1 82  ? 120.504 126.150 91.893  1.00 155.88 ? 102  ASN A CB  1 
ATOM 604   C CG  . ASN A 1 82  ? 119.040 126.174 92.276  1.00 155.88 ? 102  ASN A CG  1 
ATOM 605   O OD1 . ASN A 1 82  ? 118.167 126.330 91.422  1.00 155.88 ? 102  ASN A OD1 1 
ATOM 606   N ND2 . ASN A 1 82  ? 118.761 126.009 93.563  1.00 155.88 ? 102  ASN A ND2 1 
ATOM 607   N N   . LYS A 1 83  ? 121.598 123.028 91.480  1.00 151.35 ? 103  LYS A N   1 
ATOM 608   C CA  . LYS A 1 83  ? 121.496 121.687 92.039  1.00 151.35 ? 103  LYS A CA  1 
ATOM 609   C C   . LYS A 1 83  ? 122.413 121.440 93.226  1.00 151.35 ? 103  LYS A C   1 
ATOM 610   O O   . LYS A 1 83  ? 122.133 120.524 94.008  1.00 151.35 ? 103  LYS A O   1 
ATOM 611   C CB  . LYS A 1 83  ? 121.784 120.630 90.963  1.00 151.35 ? 103  LYS A CB  1 
ATOM 612   C CG  . LYS A 1 83  ? 120.568 120.256 90.132  1.00 151.35 ? 103  LYS A CG  1 
ATOM 613   C CD  . LYS A 1 83  ? 120.527 121.036 88.829  1.00 151.35 ? 103  LYS A CD  1 
ATOM 614   C CE  . LYS A 1 83  ? 119.620 120.367 87.808  1.00 151.35 ? 103  LYS A CE  1 
ATOM 615   N NZ  . LYS A 1 83  ? 119.673 121.054 86.487  1.00 151.35 ? 103  LYS A NZ  1 
ATOM 616   N N   . SER A 1 84  ? 123.491 122.211 93.388  1.00 181.96 ? 104  SER A N   1 
ATOM 617   C CA  . SER A 1 84  ? 124.366 122.029 94.542  1.00 181.96 ? 104  SER A CA  1 
ATOM 618   C C   . SER A 1 84  ? 123.627 122.318 95.841  1.00 181.96 ? 104  SER A C   1 
ATOM 619   O O   . SER A 1 84  ? 123.779 121.590 96.829  1.00 181.96 ? 104  SER A O   1 
ATOM 620   C CB  . SER A 1 84  ? 125.596 122.927 94.412  1.00 181.96 ? 104  SER A CB  1 
ATOM 621   O OG  . SER A 1 84  ? 126.628 122.514 95.290  1.00 181.96 ? 104  SER A OG  1 
ATOM 622   N N   . VAL A 1 85  ? 122.819 123.374 95.855  1.00 176.62 ? 105  VAL A N   1 
ATOM 623   C CA  . VAL A 1 85  ? 122.031 123.764 97.017  1.00 176.62 ? 105  VAL A CA  1 
ATOM 624   C C   . VAL A 1 85  ? 120.562 123.566 96.682  1.00 176.62 ? 105  VAL A C   1 
ATOM 625   O O   . VAL A 1 85  ? 120.112 123.936 95.591  1.00 176.62 ? 105  VAL A O   1 
ATOM 626   C CB  . VAL A 1 85  ? 122.307 125.220 97.426  1.00 176.62 ? 105  VAL A CB  1 
ATOM 627   C CG1 . VAL A 1 85  ? 121.423 125.624 98.601  1.00 176.62 ? 105  VAL A CG1 1 
ATOM 628   C CG2 . VAL A 1 85  ? 123.770 125.391 97.768  1.00 176.62 ? 105  VAL A CG2 1 
ATOM 629   N N   . LYS A 1 86  ? 119.822 122.975 97.615  1.00 176.60 ? 106  LYS A N   1 
ATOM 630   C CA  . LYS A 1 86  ? 118.392 122.797 97.424  1.00 176.60 ? 106  LYS A CA  1 
ATOM 631   C C   . LYS A 1 86  ? 117.715 124.155 97.302  1.00 176.60 ? 106  LYS A C   1 
ATOM 632   O O   . LYS A 1 86  ? 118.118 125.130 97.941  1.00 176.60 ? 106  LYS A O   1 
ATOM 633   C CB  . LYS A 1 86  ? 117.798 121.999 98.584  1.00 176.60 ? 106  LYS A CB  1 
ATOM 634   C CG  . LYS A 1 86  ? 116.337 121.608 98.410  1.00 176.60 ? 106  LYS A CG  1 
ATOM 635   C CD  . LYS A 1 86  ? 115.702 121.277 99.755  1.00 176.60 ? 106  LYS A CD  1 
ATOM 636   C CE  . LYS A 1 86  ? 114.197 121.509 99.753  1.00 176.60 ? 106  LYS A CE  1 
ATOM 637   N NZ  . LYS A 1 86  ? 113.669 121.746 101.129 1.00 176.60 ? 106  LYS A NZ  1 
ATOM 638   N N   . ASP A 1 87  ? 116.672 124.209 96.476  1.00 171.47 ? 107  ASP A N   1 
ATOM 639   C CA  . ASP A 1 87  ? 116.032 125.471 96.126  1.00 171.47 ? 107  ASP A CA  1 
ATOM 640   C C   . ASP A 1 87  ? 115.440 126.187 97.335  1.00 171.47 ? 107  ASP A C   1 
ATOM 641   O O   . ASP A 1 87  ? 115.179 127.397 97.265  1.00 171.47 ? 107  ASP A O   1 
ATOM 642   C CB  . ASP A 1 87  ? 114.941 125.205 95.095  1.00 171.47 ? 107  ASP A CB  1 
ATOM 643   C CG  . ASP A 1 87  ? 115.466 124.493 93.861  1.00 171.47 ? 107  ASP A CG  1 
ATOM 644   O OD1 . ASP A 1 87  ? 116.517 124.908 93.329  1.00 171.47 ? 107  ASP A OD1 1 
ATOM 645   O OD2 . ASP A 1 87  ? 114.830 123.510 93.430  1.00 171.47 ? 107  ASP A OD2 1 
ATOM 646   N N   . ASP A 1 88  ? 115.229 125.474 98.442  1.00 178.21 ? 108  ASP A N   1 
ATOM 647   C CA  . ASP A 1 88  ? 114.610 126.091 99.608  1.00 178.21 ? 108  ASP A CA  1 
ATOM 648   C C   . ASP A 1 88  ? 115.463 127.231 100.154 1.00 178.21 ? 108  ASP A C   1 
ATOM 649   O O   . ASP A 1 88  ? 114.991 128.373 100.267 1.00 178.21 ? 108  ASP A O   1 
ATOM 650   C CB  . ASP A 1 88  ? 114.334 125.028 100.678 1.00 178.21 ? 108  ASP A CB  1 
ATOM 651   C CG  . ASP A 1 88  ? 115.595 124.363 101.197 1.00 178.21 ? 108  ASP A CG  1 
ATOM 652   O OD1 . ASP A 1 88  ? 116.701 124.689 100.704 1.00 178.21 ? 108  ASP A OD1 1 
ATOM 653   O OD2 . ASP A 1 88  ? 115.488 123.494 102.090 1.00 178.21 ? 108  ASP A OD2 1 
ATOM 654   N N   . MET A 1 89  ? 116.740 126.956 100.433 1.00 175.59 ? 109  MET A N   1 
ATOM 655   C CA  . MET A 1 89  ? 117.590 127.987 101.009 1.00 175.59 ? 109  MET A CA  1 
ATOM 656   C C   . MET A 1 89  ? 117.726 129.160 100.054 1.00 175.59 ? 109  MET A C   1 
ATOM 657   O O   . MET A 1 89  ? 117.861 130.304 100.493 1.00 175.59 ? 109  MET A O   1 
ATOM 658   C CB  . MET A 1 89  ? 118.955 127.393 101.374 1.00 175.59 ? 109  MET A CB  1 
ATOM 659   C CG  . MET A 1 89  ? 119.852 128.282 102.237 1.00 175.59 ? 109  MET A CG  1 
ATOM 660   S SD  . MET A 1 89  ? 120.652 129.677 101.421 1.00 175.59 ? 109  MET A SD  1 
ATOM 661   C CE  . MET A 1 89  ? 122.305 129.023 101.226 1.00 175.59 ? 109  MET A CE  1 
ATOM 662   N N   . LEU A 1 90  ? 117.622 128.902 98.751  1.00 162.96 ? 110  LEU A N   1 
ATOM 663   C CA  . LEU A 1 90  ? 117.536 129.994 97.791  1.00 162.96 ? 110  LEU A CA  1 
ATOM 664   C C   . LEU A 1 90  ? 116.283 130.837 98.010  1.00 162.96 ? 110  LEU A C   1 
ATOM 665   O O   . LEU A 1 90  ? 116.343 132.073 97.941  1.00 162.96 ? 110  LEU A O   1 
ATOM 666   C CB  . LEU A 1 90  ? 117.579 129.448 96.365  1.00 162.96 ? 110  LEU A CB  1 
ATOM 667   C CG  . LEU A 1 90  ? 118.978 129.198 95.792  1.00 162.96 ? 110  LEU A CG  1 
ATOM 668   C CD1 . LEU A 1 90  ? 119.546 127.868 96.273  1.00 162.96 ? 110  LEU A CD1 1 
ATOM 669   C CD2 . LEU A 1 90  ? 118.973 129.271 94.270  1.00 162.96 ? 110  LEU A CD2 1 
ATOM 670   N N   . LYS A 1 91  ? 115.128 130.204 98.261  1.00 164.67 ? 111  LYS A N   1 
ATOM 671   C CA  . LYS A 1 91  ? 113.940 131.046 98.392  1.00 164.67 ? 111  LYS A CA  1 
ATOM 672   C C   . LYS A 1 91  ? 113.959 131.834 99.700  1.00 164.67 ? 111  LYS A C   1 
ATOM 673   O O   . LYS A 1 91  ? 113.517 132.987 99.719  1.00 164.67 ? 111  LYS A O   1 
ATOM 674   C CB  . LYS A 1 91  ? 112.628 130.258 98.271  1.00 164.67 ? 111  LYS A CB  1 
ATOM 675   C CG  . LYS A 1 91  ? 112.190 129.398 99.447  1.00 164.67 ? 111  LYS A CG  1 
ATOM 676   C CD  . LYS A 1 91  ? 111.650 128.053 98.989  1.00 164.67 ? 111  LYS A CD  1 
ATOM 677   C CE  . LYS A 1 91  ? 111.408 127.120 100.163 1.00 164.67 ? 111  LYS A CE  1 
ATOM 678   N NZ  . LYS A 1 91  ? 110.725 125.875 99.724  1.00 164.67 ? 111  LYS A NZ  1 
ATOM 679   N N   . GLN A 1 92  ? 114.480 131.258 100.795 1.00 166.78 ? 112  GLN A N   1 
ATOM 680   C CA  . GLN A 1 92  ? 114.649 132.107 101.980 1.00 166.78 ? 112  GLN A CA  1 
ATOM 681   C C   . GLN A 1 92  ? 115.742 133.155 101.794 1.00 166.78 ? 112  GLN A C   1 
ATOM 682   O O   . GLN A 1 92  ? 115.683 134.212 102.431 1.00 166.78 ? 112  GLN A O   1 
ATOM 683   C CB  . GLN A 1 92  ? 114.920 131.342 103.286 1.00 166.78 ? 112  GLN A CB  1 
ATOM 684   C CG  . GLN A 1 92  ? 113.783 130.478 103.848 1.00 166.78 ? 112  GLN A CG  1 
ATOM 685   C CD  . GLN A 1 92  ? 113.646 129.097 103.262 1.00 166.78 ? 112  GLN A CD  1 
ATOM 686   O OE1 . GLN A 1 92  ? 114.566 128.583 102.649 1.00 166.78 ? 112  GLN A OE1 1 
ATOM 687   N NE2 . GLN A 1 92  ? 112.483 128.487 103.456 1.00 166.78 ? 112  GLN A NE2 1 
ATOM 688   N N   . ASN A 1 93  ? 116.748 132.888 100.954 1.00 165.69 ? 113  ASN A N   1 
ATOM 689   C CA  . ASN A 1 93  ? 117.739 133.915 100.649 1.00 165.69 ? 113  ASN A CA  1 
ATOM 690   C C   . ASN A 1 93  ? 117.092 135.100 99.950  1.00 165.69 ? 113  ASN A C   1 
ATOM 691   O O   . ASN A 1 93  ? 117.391 136.258 100.262 1.00 165.69 ? 113  ASN A O   1 
ATOM 692   C CB  . ASN A 1 93  ? 118.863 133.333 99.788  1.00 165.69 ? 113  ASN A CB  1 
ATOM 693   C CG  . ASN A 1 93  ? 120.108 134.210 99.781  1.00 165.69 ? 113  ASN A CG  1 
ATOM 694   O OD1 . ASN A 1 93  ? 120.107 135.308 100.338 1.00 165.69 ? 113  ASN A OD1 1 
ATOM 695   N ND2 . ASN A 1 93  ? 121.176 133.727 99.152  1.00 165.69 ? 113  ASN A ND2 1 
ATOM 696   N N   . LEU A 1 94  ? 116.208 134.826 98.991  1.00 159.65 ? 114  LEU A N   1 
ATOM 697   C CA  . LEU A 1 94  ? 115.452 135.908 98.368  1.00 159.65 ? 114  LEU A CA  1 
ATOM 698   C C   . LEU A 1 94  ? 114.524 136.586 99.372  1.00 159.65 ? 114  LEU A C   1 
ATOM 699   O O   . LEU A 1 94  ? 114.455 137.819 99.424  1.00 159.65 ? 114  LEU A O   1 
ATOM 700   C CB  . LEU A 1 94  ? 114.658 135.382 97.169  1.00 159.65 ? 114  LEU A CB  1 
ATOM 701   C CG  . LEU A 1 94  ? 115.345 135.330 95.799  1.00 159.65 ? 114  LEU A CG  1 
ATOM 702   C CD1 . LEU A 1 94  ? 115.748 136.728 95.362  1.00 159.65 ? 114  LEU A CD1 1 
ATOM 703   C CD2 . LEU A 1 94  ? 116.547 134.403 95.784  1.00 159.65 ? 114  LEU A CD2 1 
ATOM 704   N N   . GLU A 1 95  ? 113.823 135.797 100.190 1.00 167.50 ? 115  GLU A N   1 
ATOM 705   C CA  . GLU A 1 95  ? 112.813 136.346 101.092 1.00 167.50 ? 115  GLU A CA  1 
ATOM 706   C C   . GLU A 1 95  ? 113.434 137.271 102.131 1.00 167.50 ? 115  GLU A C   1 
ATOM 707   O O   . GLU A 1 95  ? 112.916 138.362 102.397 1.00 167.50 ? 115  GLU A O   1 
ATOM 708   C CB  . GLU A 1 95  ? 112.058 135.206 101.778 1.00 167.50 ? 115  GLU A CB  1 
ATOM 709   C CG  . GLU A 1 95  ? 111.021 134.519 100.902 1.00 167.50 ? 115  GLU A CG  1 
ATOM 710   C CD  . GLU A 1 95  ? 110.530 133.213 101.499 1.00 167.50 ? 115  GLU A CD  1 
ATOM 711   O OE1 . GLU A 1 95  ? 111.107 132.769 102.514 1.00 167.50 ? 115  GLU A OE1 1 
ATOM 712   O OE2 . GLU A 1 95  ? 109.571 132.628 100.953 1.00 167.50 ? 115  GLU A OE2 1 
ATOM 713   N N   . ALA A 1 96  ? 114.547 136.847 102.733 1.00 164.79 ? 116  ALA A N   1 
ATOM 714   C CA  . ALA A 1 96  ? 115.157 137.627 103.804 1.00 164.79 ? 116  ALA A CA  1 
ATOM 715   C C   . ALA A 1 96  ? 115.722 138.942 103.284 1.00 164.79 ? 116  ALA A C   1 
ATOM 716   O O   . ALA A 1 96  ? 115.652 139.967 103.972 1.00 164.79 ? 116  ALA A O   1 
ATOM 717   C CB  . ALA A 1 96  ? 116.248 136.807 104.492 1.00 164.79 ? 116  ALA A CB  1 
ATOM 718   N N   . SER A 1 97  ? 116.289 138.931 102.075 1.00 163.66 ? 117  SER A N   1 
ATOM 719   C CA  . SER A 1 97  ? 116.911 140.132 101.528 1.00 163.66 ? 117  SER A CA  1 
ATOM 720   C C   . SER A 1 97  ? 115.927 141.284 101.381 1.00 163.66 ? 117  SER A C   1 
ATOM 721   O O   . SER A 1 97  ? 116.352 142.444 101.340 1.00 163.66 ? 117  SER A O   1 
ATOM 722   C CB  . SER A 1 97  ? 117.551 139.821 100.174 1.00 163.66 ? 117  SER A CB  1 
ATOM 723   O OG  . SER A 1 97  ? 118.377 138.672 100.252 1.00 163.66 ? 117  SER A OG  1 
ATOM 724   N N   . GLY A 1 98  ? 114.630 140.998 101.304 1.00 153.33 ? 118  GLY A N   1 
ATOM 725   C CA  . GLY A 1 98  ? 113.637 142.049 101.228 1.00 153.33 ? 118  GLY A CA  1 
ATOM 726   C C   . GLY A 1 98  ? 112.620 141.853 100.124 1.00 153.33 ? 118  GLY A C   1 
ATOM 727   O O   . GLY A 1 98  ? 111.606 142.555 100.078 1.00 153.33 ? 118  GLY A O   1 
ATOM 728   N N   . VAL A 1 99  ? 112.874 140.902 99.229  1.00 148.67 ? 119  VAL A N   1 
ATOM 729   C CA  . VAL A 1 99  ? 111.982 140.615 98.112  1.00 148.67 ? 119  VAL A CA  1 
ATOM 730   C C   . VAL A 1 99  ? 111.249 139.310 98.402  1.00 148.67 ? 119  VAL A C   1 
ATOM 731   O O   . VAL A 1 99  ? 111.872 138.278 98.680  1.00 148.67 ? 119  VAL A O   1 
ATOM 732   C CB  . VAL A 1 99  ? 112.739 140.572 96.773  1.00 148.67 ? 119  VAL A CB  1 
ATOM 733   C CG1 . VAL A 1 99  ? 113.813 139.496 96.769  1.00 148.67 ? 119  VAL A CG1 1 
ATOM 734   C CG2 . VAL A 1 99  ? 111.765 140.360 95.624  1.00 148.67 ? 119  VAL A CG2 1 
ATOM 735   N N   . ARG A 1 100 ? 109.921 139.369 98.370  1.00 141.24 ? 120  ARG A N   1 
ATOM 736   C CA  . ARG A 1 100 ? 109.082 138.211 98.633  1.00 141.24 ? 120  ARG A CA  1 
ATOM 737   C C   . ARG A 1 100 ? 107.770 138.386 97.886  1.00 141.24 ? 120  ARG A C   1 
ATOM 738   O O   . ARG A 1 100 ? 107.386 139.500 97.522  1.00 141.24 ? 120  ARG A O   1 
ATOM 739   C CB  . ARG A 1 100 ? 108.845 138.006 100.137 1.00 141.24 ? 120  ARG A CB  1 
ATOM 740   C CG  . ARG A 1 100 ? 107.911 139.016 100.790 1.00 141.24 ? 120  ARG A CG  1 
ATOM 741   C CD  . ARG A 1 100 ? 108.645 140.314 101.102 1.00 141.24 ? 120  ARG A CD  1 
ATOM 742   N NE  . ARG A 1 100 ? 107.866 141.216 101.941 1.00 141.24 ? 120  ARG A NE  1 
ATOM 743   C CZ  . ARG A 1 100 ? 108.201 142.474 102.196 1.00 141.24 ? 120  ARG A CZ  1 
ATOM 744   N NH1 . ARG A 1 100 ? 109.301 143.011 101.694 1.00 141.24 ? 120  ARG A NH1 1 
ATOM 745   N NH2 . ARG A 1 100 ? 107.414 143.210 102.974 1.00 141.24 ? 120  ARG A NH2 1 
ATOM 746   N N   . VAL A 1 101 ? 107.087 137.263 97.655  1.00 146.56 ? 121  VAL A N   1 
ATOM 747   C CA  . VAL A 1 101 ? 105.911 137.267 96.793  1.00 146.56 ? 121  VAL A CA  1 
ATOM 748   C C   . VAL A 1 101 ? 104.851 138.198 97.361  1.00 146.56 ? 121  VAL A C   1 
ATOM 749   O O   . VAL A 1 101 ? 104.488 138.114 98.541  1.00 146.56 ? 121  VAL A O   1 
ATOM 750   C CB  . VAL A 1 101 ? 105.371 135.838 96.626  1.00 146.56 ? 121  VAL A CB  1 
ATOM 751   C CG1 . VAL A 1 101 ? 104.081 135.847 95.823  1.00 146.56 ? 121  VAL A CG1 1 
ATOM 752   C CG2 . VAL A 1 101 ? 106.415 134.950 95.964  1.00 146.56 ? 121  VAL A CG2 1 
ATOM 753   N N   . GLY A 1 102 ? 104.347 139.096 96.515  1.00 151.08 ? 122  GLY A N   1 
ATOM 754   C CA  . GLY A 1 102 ? 103.274 139.993 96.871  1.00 151.08 ? 122  GLY A CA  1 
ATOM 755   C C   . GLY A 1 102 ? 103.670 141.447 97.040  1.00 151.08 ? 122  GLY A C   1 
ATOM 756   O O   . GLY A 1 102 ? 102.788 142.312 97.033  1.00 151.08 ? 122  GLY A O   1 
ATOM 757   N N   . GLU A 1 103 ? 104.959 141.745 97.185  1.00 165.02 ? 123  GLU A N   1 
ATOM 758   C CA  . GLU A 1 103 ? 105.400 143.120 97.361  1.00 165.02 ? 123  GLU A CA  1 
ATOM 759   C C   . GLU A 1 103 ? 105.976 143.662 96.052  1.00 165.02 ? 123  GLU A C   1 
ATOM 760   O O   . GLU A 1 103 ? 105.929 143.016 95.003  1.00 165.02 ? 123  GLU A O   1 
ATOM 761   C CB  . GLU A 1 103 ? 106.401 143.221 98.518  1.00 165.02 ? 123  GLU A CB  1 
ATOM 762   C CG  . GLU A 1 103 ? 107.691 142.444 98.341  1.00 165.02 ? 123  GLU A CG  1 
ATOM 763   C CD  . GLU A 1 103 ? 108.748 143.223 97.591  1.00 165.02 ? 123  GLU A CD  1 
ATOM 764   O OE1 . GLU A 1 103 ? 108.636 144.465 97.527  1.00 165.02 ? 123  GLU A OE1 1 
ATOM 765   O OE2 . GLU A 1 103 ? 109.688 142.597 97.060  1.00 165.02 ? 123  GLU A OE2 1 
ATOM 766   N N   . SER A 1 104 ? 106.535 144.866 96.124  1.00 169.30 ? 124  SER A N   1 
ATOM 767   C CA  . SER A 1 104 ? 106.948 145.605 94.937  1.00 169.30 ? 124  SER A CA  1 
ATOM 768   C C   . SER A 1 104 ? 108.229 145.005 94.359  1.00 169.30 ? 124  SER A C   1 
ATOM 769   O O   . SER A 1 104 ? 108.699 143.941 94.768  1.00 169.30 ? 124  SER A O   1 
ATOM 770   C CB  . SER A 1 104 ? 107.128 147.081 95.275  1.00 169.30 ? 124  SER A CB  1 
ATOM 771   O OG  . SER A 1 104 ? 108.206 147.270 96.175  1.00 169.30 ? 124  SER A OG  1 
ATOM 772   N N   . LEU A 1 105 ? 108.795 145.686 93.369  1.00 183.02 ? 125  LEU A N   1 
ATOM 773   C CA  . LEU A 1 105 ? 110.065 145.300 92.780  1.00 183.02 ? 125  LEU A CA  1 
ATOM 774   C C   . LEU A 1 105 ? 111.024 146.481 92.823  1.00 183.02 ? 125  LEU A C   1 
ATOM 775   O O   . LEU A 1 105 ? 110.621 147.636 92.662  1.00 183.02 ? 125  LEU A O   1 
ATOM 776   C CB  . LEU A 1 105 ? 109.884 144.809 91.334  1.00 183.02 ? 125  LEU A CB  1 
ATOM 777   C CG  . LEU A 1 105 ? 111.091 144.167 90.643  1.00 183.02 ? 125  LEU A CG  1 
ATOM 778   C CD1 . LEU A 1 105 ? 110.646 143.062 89.702  1.00 183.02 ? 125  LEU A CD1 1 
ATOM 779   C CD2 . LEU A 1 105 ? 111.890 145.209 89.878  1.00 183.02 ? 125  LEU A CD2 1 
ATOM 780   N N   . ASP A 1 106 ? 112.300 146.178 93.042  1.00 197.54 ? 126  ASP A N   1 
ATOM 781   C CA  . ASP A 1 106 ? 113.349 147.191 93.106  1.00 197.54 ? 126  ASP A CA  1 
ATOM 782   C C   . ASP A 1 106 ? 114.574 146.651 92.380  1.00 197.54 ? 126  ASP A C   1 
ATOM 783   O O   . ASP A 1 106 ? 115.233 145.725 92.862  1.00 197.54 ? 126  ASP A O   1 
ATOM 784   C CB  . ASP A 1 106 ? 113.664 147.565 94.554  1.00 197.54 ? 126  ASP A CB  1 
ATOM 785   C CG  . ASP A 1 106 ? 113.776 146.355 95.456  1.00 197.54 ? 126  ASP A CG  1 
ATOM 786   O OD1 . ASP A 1 106 ? 113.475 145.237 94.990  1.00 197.54 ? 126  ASP A OD1 1 
ATOM 787   O OD2 . ASP A 1 106 ? 114.162 146.520 96.633  1.00 197.54 ? 126  ASP A OD2 1 
ATOM 788   N N   . ARG A 1 107 ? 114.869 147.233 91.214  1.00 196.86 ? 127  ARG A N   1 
ATOM 789   C CA  . ARG A 1 107 ? 115.918 146.706 90.348  1.00 196.86 ? 127  ARG A CA  1 
ATOM 790   C C   . ARG A 1 107 ? 117.304 146.867 90.964  1.00 196.86 ? 127  ARG A C   1 
ATOM 791   O O   . ARG A 1 107 ? 118.220 146.093 90.647  1.00 196.86 ? 127  ARG A O   1 
ATOM 792   C CB  . ARG A 1 107 ? 115.843 147.391 88.985  1.00 196.86 ? 127  ARG A CB  1 
ATOM 793   C CG  . ARG A 1 107 ? 114.572 147.089 88.213  1.00 196.86 ? 127  ARG A CG  1 
ATOM 794   C CD  . ARG A 1 107 ? 114.117 148.293 87.404  1.00 196.86 ? 127  ARG A CD  1 
ATOM 795   N NE  . ARG A 1 107 ? 113.315 147.907 86.250  1.00 196.86 ? 127  ARG A NE  1 
ATOM 796   C CZ  . ARG A 1 107 ? 112.064 147.471 86.315  1.00 196.86 ? 127  ARG A CZ  1 
ATOM 797   N NH1 . ARG A 1 107 ? 111.425 147.372 87.469  1.00 196.86 ? 127  ARG A NH1 1 
ATOM 798   N NH2 . ARG A 1 107 ? 111.436 147.133 85.193  1.00 196.86 ? 127  ARG A NH2 1 
ATOM 799   N N   . THR A 1 108 ? 117.480 147.860 91.837  1.00 205.87 ? 128  THR A N   1 
ATOM 800   C CA  . THR A 1 108 ? 118.710 147.945 92.614  1.00 205.87 ? 128  THR A CA  1 
ATOM 801   C C   . THR A 1 108 ? 118.910 146.669 93.417  1.00 205.87 ? 128  THR A C   1 
ATOM 802   O O   . THR A 1 108 ? 120.014 146.116 93.472  1.00 205.87 ? 128  THR A O   1 
ATOM 803   C CB  . THR A 1 108 ? 118.670 149.162 93.539  1.00 205.87 ? 128  THR A CB  1 
ATOM 804   O OG1 . THR A 1 108 ? 117.758 148.913 94.615  1.00 205.87 ? 128  THR A OG1 1 
ATOM 805   C CG2 . THR A 1 108 ? 118.215 150.396 92.774  1.00 205.87 ? 128  THR A CG2 1 
ATOM 806   N N   . THR A 1 109 ? 117.834 146.174 94.032  1.00 203.51 ? 129  THR A N   1 
ATOM 807   C CA  . THR A 1 109 ? 117.905 144.889 94.715  1.00 203.51 ? 129  THR A CA  1 
ATOM 808   C C   . THR A 1 109 ? 118.096 143.743 93.730  1.00 203.51 ? 129  THR A C   1 
ATOM 809   O O   . THR A 1 109 ? 118.679 142.719 94.092  1.00 203.51 ? 129  THR A O   1 
ATOM 810   C CB  . THR A 1 109 ? 116.650 144.674 95.564  1.00 203.51 ? 129  THR A CB  1 
ATOM 811   O OG1 . THR A 1 109 ? 116.551 145.721 96.537  1.00 203.51 ? 129  THR A OG1 1 
ATOM 812   C CG2 . THR A 1 109 ? 116.698 143.335 96.291  1.00 203.51 ? 129  THR A CG2 1 
ATOM 813   N N   . ILE A 1 110 ? 117.645 143.892 92.482  1.00 189.86 ? 130  ILE A N   1 
ATOM 814   C CA  . ILE A 1 110 ? 117.936 142.866 91.481  1.00 189.86 ? 130  ILE A CA  1 
ATOM 815   C C   . ILE A 1 110 ? 119.441 142.731 91.290  1.00 189.86 ? 130  ILE A C   1 
ATOM 816   O O   . ILE A 1 110 ? 119.994 141.626 91.345  1.00 189.86 ? 130  ILE A O   1 
ATOM 817   C CB  . ILE A 1 110 ? 117.227 143.174 90.150  1.00 189.86 ? 130  ILE A CB  1 
ATOM 818   C CG1 . ILE A 1 110 ? 115.711 143.053 90.303  1.00 189.86 ? 130  ILE A CG1 1 
ATOM 819   C CG2 . ILE A 1 110 ? 117.737 142.259 89.045  1.00 189.86 ? 130  ILE A CG2 1 
ATOM 820   C CD1 . ILE A 1 110 ? 114.948 143.508 89.083  1.00 189.86 ? 130  ILE A CD1 1 
ATOM 821   N N   . ALA A 1 111 ? 120.128 143.856 91.081  1.00 181.43 ? 131  ALA A N   1 
ATOM 822   C CA  . ALA A 1 111 ? 121.582 143.807 90.948  1.00 181.43 ? 131  ALA A CA  1 
ATOM 823   C C   . ALA A 1 111 ? 122.239 143.316 92.234  1.00 181.43 ? 131  ALA A C   1 
ATOM 824   O O   . ALA A 1 111 ? 123.184 142.514 92.196  1.00 181.43 ? 131  ALA A O   1 
ATOM 825   C CB  . ALA A 1 111 ? 122.125 145.182 90.565  1.00 181.43 ? 131  ALA A CB  1 
ATOM 826   N N   . ASP A 1 112 ? 121.750 143.792 93.382  1.00 186.60 ? 132  ASP A N   1 
ATOM 827   C CA  . ASP A 1 112 ? 122.320 143.398 94.666  1.00 186.60 ? 132  ASP A CA  1 
ATOM 828   C C   . ASP A 1 112 ? 122.232 141.890 94.864  1.00 186.60 ? 132  ASP A C   1 
ATOM 829   O O   . ASP A 1 112 ? 123.217 141.245 95.232  1.00 186.60 ? 132  ASP A O   1 
ATOM 830   C CB  . ASP A 1 112 ? 121.601 144.136 95.797  1.00 186.60 ? 132  ASP A CB  1 
ATOM 831   C CG  . ASP A 1 112 ? 122.277 143.952 97.145  1.00 186.60 ? 132  ASP A CG  1 
ATOM 832   O OD1 . ASP A 1 112 ? 123.343 143.306 97.204  1.00 186.60 ? 132  ASP A OD1 1 
ATOM 833   O OD2 . ASP A 1 112 ? 121.735 144.458 98.151  1.00 186.60 ? 132  ASP A OD2 1 
ATOM 834   N N   . ILE A 1 113 ? 121.060 141.309 94.607  1.00 176.91 ? 133  ILE A N   1 
ATOM 835   C CA  . ILE A 1 113 ? 120.866 139.879 94.810  1.00 176.91 ? 133  ILE A CA  1 
ATOM 836   C C   . ILE A 1 113 ? 121.586 139.070 93.739  1.00 176.91 ? 133  ILE A C   1 
ATOM 837   O O   . ILE A 1 113 ? 122.054 137.962 94.014  1.00 176.91 ? 133  ILE A O   1 
ATOM 838   C CB  . ILE A 1 113 ? 119.363 139.547 94.875  1.00 176.91 ? 133  ILE A CB  1 
ATOM 839   C CG1 . ILE A 1 113 ? 119.132 138.268 95.682  1.00 176.91 ? 133  ILE A CG1 1 
ATOM 840   C CG2 . ILE A 1 113 ? 118.755 139.423 93.485  1.00 176.91 ? 133  ILE A CG2 1 
ATOM 841   C CD1 . ILE A 1 113 ? 119.424 138.417 97.156  1.00 176.91 ? 133  ILE A CD1 1 
ATOM 842   N N   . GLU A 1 114 ? 121.705 139.598 92.518  1.00 171.62 ? 134  GLU A N   1 
ATOM 843   C CA  . GLU A 1 114 ? 122.500 138.922 91.501  1.00 171.62 ? 134  GLU A CA  1 
ATOM 844   C C   . GLU A 1 114 ? 123.943 138.776 91.963  1.00 171.62 ? 134  GLU A C   1 
ATOM 845   O O   . GLU A 1 114 ? 124.500 137.668 91.980  1.00 171.62 ? 134  GLU A O   1 
ATOM 846   C CB  . GLU A 1 114 ? 122.419 139.704 90.189  1.00 171.62 ? 134  GLU A CB  1 
ATOM 847   C CG  . GLU A 1 114 ? 122.963 138.977 88.978  1.00 171.62 ? 134  GLU A CG  1 
ATOM 848   C CD  . GLU A 1 114 ? 122.460 139.562 87.674  1.00 171.62 ? 134  GLU A CD  1 
ATOM 849   O OE1 . GLU A 1 114 ? 121.811 140.628 87.711  1.00 171.62 ? 134  GLU A OE1 1 
ATOM 850   O OE2 . GLU A 1 114 ? 122.713 138.955 86.612  1.00 171.62 ? 134  GLU A OE2 1 
ATOM 851   N N   . LYS A 1 115 ? 124.551 139.886 92.387  1.00 187.36 ? 135  LYS A N   1 
ATOM 852   C CA  . LYS A 1 115 ? 125.923 139.830 92.875  1.00 187.36 ? 135  LYS A CA  1 
ATOM 853   C C   . LYS A 1 115 ? 126.036 139.007 94.153  1.00 187.36 ? 135  LYS A C   1 
ATOM 854   O O   . LYS A 1 115 ? 127.043 138.323 94.357  1.00 187.36 ? 135  LYS A O   1 
ATOM 855   C CB  . LYS A 1 115 ? 126.462 141.243 93.094  1.00 187.36 ? 135  LYS A CB  1 
ATOM 856   C CG  . LYS A 1 115 ? 126.524 142.073 91.821  1.00 187.36 ? 135  LYS A CG  1 
ATOM 857   C CD  . LYS A 1 115 ? 127.192 141.306 90.688  1.00 187.36 ? 135  LYS A CD  1 
ATOM 858   C CE  . LYS A 1 115 ? 128.694 141.204 90.890  1.00 187.36 ? 135  LYS A CE  1 
ATOM 859   N NZ  . LYS A 1 115 ? 129.380 140.654 89.688  1.00 187.36 ? 135  LYS A NZ  1 
ATOM 860   N N   . GLY A 1 116 ? 125.019 139.050 95.017  1.00 176.41 ? 136  GLY A N   1 
ATOM 861   C CA  . GLY A 1 116 ? 125.063 138.265 96.239  1.00 176.41 ? 136  GLY A CA  1 
ATOM 862   C C   . GLY A 1 116 ? 125.023 136.770 95.985  1.00 176.41 ? 136  GLY A C   1 
ATOM 863   O O   . GLY A 1 116 ? 125.736 136.003 96.635  1.00 176.41 ? 136  GLY A O   1 
ATOM 864   N N   . LEU A 1 117 ? 124.187 136.333 95.043  1.00 158.89 ? 137  LEU A N   1 
ATOM 865   C CA  . LEU A 1 117 ? 124.160 134.916 94.699  1.00 158.89 ? 137  LEU A CA  1 
ATOM 866   C C   . LEU A 1 117 ? 125.436 134.493 93.988  1.00 158.89 ? 137  LEU A C   1 
ATOM 867   O O   . LEU A 1 117 ? 125.919 133.373 94.204  1.00 158.89 ? 137  LEU A O   1 
ATOM 868   C CB  . LEU A 1 117 ? 122.931 134.594 93.850  1.00 158.89 ? 137  LEU A CB  1 
ATOM 869   C CG  . LEU A 1 117 ? 121.673 134.195 94.630  1.00 158.89 ? 137  LEU A CG  1 
ATOM 870   C CD1 . LEU A 1 117 ? 121.935 132.927 95.426  1.00 158.89 ? 137  LEU A CD1 1 
ATOM 871   C CD2 . LEU A 1 117 ? 121.189 135.303 95.549  1.00 158.89 ? 137  LEU A CD2 1 
ATOM 872   N N   . GLU A 1 118 ? 126.012 135.368 93.157  1.00 167.43 ? 138  GLU A N   1 
ATOM 873   C CA  . GLU A 1 118 ? 127.329 135.057 92.607  1.00 167.43 ? 138  GLU A CA  1 
ATOM 874   C C   . GLU A 1 118 ? 128.357 134.892 93.718  1.00 167.43 ? 138  GLU A C   1 
ATOM 875   O O   . GLU A 1 118 ? 129.181 133.973 93.679  1.00 167.43 ? 138  GLU A O   1 
ATOM 876   C CB  . GLU A 1 118 ? 127.781 136.136 91.625  1.00 167.43 ? 138  GLU A CB  1 
ATOM 877   C CG  . GLU A 1 118 ? 126.853 136.358 90.453  1.00 167.43 ? 138  GLU A CG  1 
ATOM 878   C CD  . GLU A 1 118 ? 127.001 137.744 89.864  1.00 167.43 ? 138  GLU A CD  1 
ATOM 879   O OE1 . GLU A 1 118 ? 128.152 138.198 89.696  1.00 167.43 ? 138  GLU A OE1 1 
ATOM 880   O OE2 . GLU A 1 118 ? 125.971 138.384 89.575  1.00 167.43 ? 138  GLU A OE2 1 
ATOM 881   N N   . ASP A 1 119 ? 128.321 135.774 94.721  1.00 172.65 ? 139  ASP A N   1 
ATOM 882   C CA  . ASP A 1 119 ? 129.251 135.673 95.841  1.00 172.65 ? 139  ASP A CA  1 
ATOM 883   C C   . ASP A 1 119 ? 129.041 134.382 96.621  1.00 172.65 ? 139  ASP A C   1 
ATOM 884   O O   . ASP A 1 119 ? 130.006 133.743 97.054  1.00 172.65 ? 139  ASP A O   1 
ATOM 885   C CB  . ASP A 1 119 ? 129.097 136.884 96.759  1.00 172.65 ? 139  ASP A CB  1 
ATOM 886   C CG  . ASP A 1 119 ? 129.989 136.804 97.981  1.00 172.65 ? 139  ASP A CG  1 
ATOM 887   O OD1 . ASP A 1 119 ? 131.200 137.075 97.851  1.00 172.65 ? 139  ASP A OD1 1 
ATOM 888   O OD2 . ASP A 1 119 ? 129.479 136.469 99.070  1.00 172.65 ? 139  ASP A OD2 1 
ATOM 889   N N   . PHE A 1 120 ? 127.783 133.992 96.825  1.00 148.08 ? 140  PHE A N   1 
ATOM 890   C CA  . PHE A 1 120 ? 127.506 132.740 97.518  1.00 148.08 ? 140  PHE A CA  1 
ATOM 891   C C   . PHE A 1 120 ? 128.044 131.550 96.733  1.00 148.08 ? 140  PHE A C   1 
ATOM 892   O O   . PHE A 1 120 ? 128.601 130.612 97.316  1.00 148.08 ? 140  PHE A O   1 
ATOM 893   C CB  . PHE A 1 120 ? 126.005 132.592 97.764  1.00 148.08 ? 140  PHE A CB  1 
ATOM 894   C CG  . PHE A 1 120 ? 125.589 131.198 98.128  1.00 148.08 ? 140  PHE A CG  1 
ATOM 895   C CD1 . PHE A 1 120 ? 125.944 130.656 99.351  1.00 148.08 ? 140  PHE A CD1 1 
ATOM 896   C CD2 . PHE A 1 120 ? 124.841 130.432 97.251  1.00 148.08 ? 140  PHE A CD2 1 
ATOM 897   C CE1 . PHE A 1 120 ? 125.565 129.374 99.691  1.00 148.08 ? 140  PHE A CE1 1 
ATOM 898   C CE2 . PHE A 1 120 ? 124.458 129.150 97.586  1.00 148.08 ? 140  PHE A CE2 1 
ATOM 899   C CZ  . PHE A 1 120 ? 124.821 128.620 98.807  1.00 148.08 ? 140  PHE A CZ  1 
ATOM 900   N N   . TYR A 1 121 ? 127.889 131.570 95.407  1.00 149.64 ? 141  TYR A N   1 
ATOM 901   C CA  . TYR A 1 121 ? 128.452 130.502 94.585  1.00 149.64 ? 141  TYR A CA  1 
ATOM 902   C C   . TYR A 1 121 ? 129.976 130.489 94.644  1.00 149.64 ? 141  TYR A C   1 
ATOM 903   O O   . TYR A 1 121 ? 130.589 129.415 94.657  1.00 149.64 ? 141  TYR A O   1 
ATOM 904   C CB  . TYR A 1 121 ? 127.961 130.628 93.145  1.00 149.64 ? 141  TYR A CB  1 
ATOM 905   C CG  . TYR A 1 121 ? 126.486 130.338 92.982  1.00 149.64 ? 141  TYR A CG  1 
ATOM 906   C CD1 . TYR A 1 121 ? 125.768 129.706 93.988  1.00 149.64 ? 141  TYR A CD1 1 
ATOM 907   C CD2 . TYR A 1 121 ? 125.814 130.690 91.823  1.00 149.64 ? 141  TYR A CD2 1 
ATOM 908   C CE1 . TYR A 1 121 ? 124.422 129.431 93.842  1.00 149.64 ? 141  TYR A CE1 1 
ATOM 909   C CE2 . TYR A 1 121 ? 124.470 130.421 91.668  1.00 149.64 ? 141  TYR A CE2 1 
ATOM 910   C CZ  . TYR A 1 121 ? 123.778 129.792 92.679  1.00 149.64 ? 141  TYR A CZ  1 
ATOM 911   O OH  . TYR A 1 121 ? 122.436 129.525 92.525  1.00 149.64 ? 141  TYR A OH  1 
ATOM 912   N N   . TYR A 1 122 ? 130.607 131.665 94.667  1.00 150.56 ? 142  TYR A N   1 
ATOM 913   C CA  . TYR A 1 122 ? 132.058 131.711 94.833  1.00 150.56 ? 142  TYR A CA  1 
ATOM 914   C C   . TYR A 1 122 ? 132.469 131.131 96.180  1.00 150.56 ? 142  TYR A C   1 
ATOM 915   O O   . TYR A 1 122 ? 133.501 130.458 96.287  1.00 150.56 ? 142  TYR A O   1 
ATOM 916   C CB  . TYR A 1 122 ? 132.581 133.142 94.684  1.00 150.56 ? 142  TYR A CB  1 
ATOM 917   C CG  . TYR A 1 122 ? 132.098 133.877 93.452  1.00 150.56 ? 142  TYR A CG  1 
ATOM 918   C CD1 . TYR A 1 122 ? 131.840 133.199 92.267  1.00 150.56 ? 142  TYR A CD1 1 
ATOM 919   C CD2 . TYR A 1 122 ? 131.914 135.254 93.470  1.00 150.56 ? 142  TYR A CD2 1 
ATOM 920   C CE1 . TYR A 1 122 ? 131.402 133.869 91.141  1.00 150.56 ? 142  TYR A CE1 1 
ATOM 921   C CE2 . TYR A 1 122 ? 131.475 135.931 92.349  1.00 150.56 ? 142  TYR A CE2 1 
ATOM 922   C CZ  . TYR A 1 122 ? 131.221 135.234 91.187  1.00 150.56 ? 142  TYR A CZ  1 
ATOM 923   O OH  . TYR A 1 122 ? 130.786 135.902 90.066  1.00 150.56 ? 142  TYR A OH  1 
ATOM 924   N N   . SER A 1 123 ? 131.675 131.389 97.220  1.00 137.22 ? 143  SER A N   1 
ATOM 925   C CA  . SER A 1 123 ? 131.923 130.763 98.515  1.00 137.22 ? 143  SER A CA  1 
ATOM 926   C C   . SER A 1 123 ? 131.803 129.249 98.418  1.00 137.22 ? 143  SER A C   1 
ATOM 927   O O   . SER A 1 123 ? 132.600 128.514 99.013  1.00 137.22 ? 143  SER A O   1 
ATOM 928   C CB  . SER A 1 123 ? 130.952 131.313 99.560  1.00 137.22 ? 143  SER A CB  1 
ATOM 929   O OG  . SER A 1 123 ? 131.038 130.578 100.768 1.00 137.22 ? 143  SER A OG  1 
ATOM 930   N N   . VAL A 1 124 ? 130.806 128.764 97.674  1.00 143.17 ? 144  VAL A N   1 
ATOM 931   C CA  . VAL A 1 124 ? 130.697 127.334 97.404  1.00 143.17 ? 144  VAL A CA  1 
ATOM 932   C C   . VAL A 1 124 ? 131.902 126.849 96.610  1.00 143.17 ? 144  VAL A C   1 
ATOM 933   O O   . VAL A 1 124 ? 132.330 125.696 96.751  1.00 143.17 ? 144  VAL A O   1 
ATOM 934   C CB  . VAL A 1 124 ? 129.373 127.033 96.671  1.00 143.17 ? 144  VAL A CB  1 
ATOM 935   C CG1 . VAL A 1 124 ? 129.284 125.564 96.285  1.00 143.17 ? 144  VAL A CG1 1 
ATOM 936   C CG2 . VAL A 1 124 ? 128.187 127.428 97.535  1.00 143.17 ? 144  VAL A CG2 1 
ATOM 937   N N   . GLY A 1 125 ? 132.481 127.717 95.785  1.00 131.17 ? 145  GLY A N   1 
ATOM 938   C CA  . GLY A 1 125 ? 133.589 127.356 94.929  1.00 131.17 ? 145  GLY A CA  1 
ATOM 939   C C   . GLY A 1 125 ? 133.223 127.145 93.479  1.00 131.17 ? 145  GLY A C   1 
ATOM 940   O O   . GLY A 1 125 ? 134.099 126.792 92.682  1.00 131.17 ? 145  GLY A O   1 
ATOM 941   N N   . LYS A 1 126 ? 131.961 127.352 93.112  1.00 136.86 ? 146  LYS A N   1 
ATOM 942   C CA  . LYS A 1 126 ? 131.508 127.198 91.731  1.00 136.86 ? 146  LYS A CA  1 
ATOM 943   C C   . LYS A 1 126 ? 131.681 128.539 91.032  1.00 136.86 ? 146  LYS A C   1 
ATOM 944   O O   . LYS A 1 126 ? 130.786 129.386 91.032  1.00 136.86 ? 146  LYS A O   1 
ATOM 945   C CB  . LYS A 1 126 ? 130.062 126.723 91.694  1.00 136.86 ? 146  LYS A CB  1 
ATOM 946   C CG  . LYS A 1 126 ? 129.540 126.413 90.306  1.00 136.86 ? 146  LYS A CG  1 
ATOM 947   C CD  . LYS A 1 126 ? 130.041 125.068 89.819  1.00 136.86 ? 146  LYS A CD  1 
ATOM 948   C CE  . LYS A 1 126 ? 129.465 123.936 90.654  1.00 136.86 ? 146  LYS A CE  1 
ATOM 949   N NZ  . LYS A 1 126 ? 127.988 123.831 90.508  1.00 136.86 ? 146  LYS A NZ  1 
ATOM 950   N N   . TYR A 1 127 ? 132.852 128.739 90.430  1.00 128.27 ? 147  TYR A N   1 
ATOM 951   C CA  . TYR A 1 127 ? 133.157 129.990 89.751  1.00 128.27 ? 147  TYR A CA  1 
ATOM 952   C C   . TYR A 1 127 ? 132.687 130.016 88.304  1.00 128.27 ? 147  TYR A C   1 
ATOM 953   O O   . TYR A 1 127 ? 132.772 131.068 87.661  1.00 128.27 ? 147  TYR A O   1 
ATOM 954   C CB  . TYR A 1 127 ? 134.660 130.270 89.813  1.00 128.27 ? 147  TYR A CB  1 
ATOM 955   C CG  . TYR A 1 127 ? 135.162 130.475 91.222  1.00 128.27 ? 147  TYR A CG  1 
ATOM 956   C CD1 . TYR A 1 127 ? 135.137 131.731 91.810  1.00 128.27 ? 147  TYR A CD1 1 
ATOM 957   C CD2 . TYR A 1 127 ? 135.650 129.412 91.968  1.00 128.27 ? 147  TYR A CD2 1 
ATOM 958   C CE1 . TYR A 1 127 ? 135.589 131.924 93.100  1.00 128.27 ? 147  TYR A CE1 1 
ATOM 959   C CE2 . TYR A 1 127 ? 136.104 129.595 93.259  1.00 128.27 ? 147  TYR A CE2 1 
ATOM 960   C CZ  . TYR A 1 127 ? 136.071 130.853 93.820  1.00 128.27 ? 147  TYR A CZ  1 
ATOM 961   O OH  . TYR A 1 127 ? 136.523 131.040 95.105  1.00 128.27 ? 147  TYR A OH  1 
ATOM 962   N N   . SER A 1 128 ? 132.199 128.898 87.779  1.00 147.86 ? 148  SER A N   1 
ATOM 963   C CA  . SER A 1 128 ? 131.537 128.885 86.476  1.00 147.86 ? 148  SER A CA  1 
ATOM 964   C C   . SER A 1 128 ? 130.034 129.083 86.636  1.00 147.86 ? 148  SER A C   1 
ATOM 965   O O   . SER A 1 128 ? 129.222 128.315 86.123  1.00 147.86 ? 148  SER A O   1 
ATOM 966   C CB  . SER A 1 128 ? 131.846 127.584 85.745  1.00 147.86 ? 148  SER A CB  1 
ATOM 967   O OG  . SER A 1 128 ? 131.315 126.470 86.441  1.00 147.86 ? 148  SER A OG  1 
ATOM 968   N N   . ALA A 1 129 ? 129.659 130.134 87.359  1.00 159.87 ? 149  ALA A N   1 
ATOM 969   C CA  . ALA A 1 129 ? 128.274 130.393 87.725  1.00 159.87 ? 149  ALA A CA  1 
ATOM 970   C C   . ALA A 1 129 ? 127.870 131.778 87.244  1.00 159.87 ? 149  ALA A C   1 
ATOM 971   O O   . ALA A 1 129 ? 128.639 132.735 87.377  1.00 159.87 ? 149  ALA A O   1 
ATOM 972   C CB  . ALA A 1 129 ? 128.080 130.282 89.238  1.00 159.87 ? 149  ALA A CB  1 
ATOM 973   N N   . SER A 1 130 ? 126.663 131.880 86.687  1.00 148.64 ? 150  SER A N   1 
ATOM 974   C CA  . SER A 1 130 ? 126.145 133.160 86.203  1.00 148.64 ? 150  SER A CA  1 
ATOM 975   C C   . SER A 1 130 ? 124.626 133.136 86.378  1.00 148.64 ? 150  SER A C   1 
ATOM 976   O O   . SER A 1 130 ? 123.901 132.605 85.534  1.00 148.64 ? 150  SER A O   1 
ATOM 977   C CB  . SER A 1 130 ? 126.540 133.409 84.755  1.00 148.64 ? 150  SER A CB  1 
ATOM 978   O OG  . SER A 1 130 ? 127.946 133.361 84.593  1.00 148.64 ? 150  SER A OG  1 
ATOM 979   N N   . VAL A 1 131 ? 124.157 133.713 87.483  1.00 153.19 ? 151  VAL A N   1 
ATOM 980   C CA  . VAL A 1 131 ? 122.721 133.828 87.702  1.00 153.19 ? 151  VAL A CA  1 
ATOM 981   C C   . VAL A 1 131 ? 122.150 134.842 86.720  1.00 153.19 ? 151  VAL A C   1 
ATOM 982   O O   . VAL A 1 131 ? 122.677 135.953 86.567  1.00 153.19 ? 151  VAL A O   1 
ATOM 983   C CB  . VAL A 1 131 ? 122.424 134.202 89.163  1.00 153.19 ? 151  VAL A CB  1 
ATOM 984   C CG1 . VAL A 1 131 ? 122.946 133.127 90.091  1.00 153.19 ? 151  VAL A CG1 1 
ATOM 985   C CG2 . VAL A 1 131 ? 123.058 135.526 89.532  1.00 153.19 ? 151  VAL A CG2 1 
ATOM 986   N N   . LYS A 1 132 ? 121.091 134.453 86.016  1.00 156.88 ? 152  LYS A N   1 
ATOM 987   C CA  . LYS A 1 132 ? 120.476 135.314 85.015  1.00 156.88 ? 152  LYS A CA  1 
ATOM 988   C C   . LYS A 1 132 ? 119.012 135.529 85.361  1.00 156.88 ? 152  LYS A C   1 
ATOM 989   O O   . LYS A 1 132 ? 118.298 134.572 85.675  1.00 156.88 ? 152  LYS A O   1 
ATOM 990   C CB  . LYS A 1 132 ? 120.609 134.722 83.608  1.00 156.88 ? 152  LYS A CB  1 
ATOM 991   C CG  . LYS A 1 132 ? 121.994 134.882 83.003  1.00 156.88 ? 152  LYS A CG  1 
ATOM 992   C CD  . LYS A 1 132 ? 122.036 134.363 81.576  1.00 156.88 ? 152  LYS A CD  1 
ATOM 993   C CE  . LYS A 1 132 ? 121.182 135.219 80.655  1.00 156.88 ? 152  LYS A CE  1 
ATOM 994   N NZ  . LYS A 1 132 ? 121.276 136.667 80.992  1.00 156.88 ? 152  LYS A NZ  1 
ATOM 995   N N   . ALA A 1 133 ? 118.573 136.782 85.293  1.00 160.40 ? 153  ALA A N   1 
ATOM 996   C CA  . ALA A 1 133 ? 117.220 137.170 85.666  1.00 160.40 ? 153  ALA A CA  1 
ATOM 997   C C   . ALA A 1 133 ? 116.384 137.408 84.416  1.00 160.40 ? 153  ALA A C   1 
ATOM 998   O O   . ALA A 1 133 ? 116.814 138.114 83.497  1.00 160.40 ? 153  ALA A O   1 
ATOM 999   C CB  . ALA A 1 133 ? 117.239 138.425 86.539  1.00 160.40 ? 153  ALA A CB  1 
ATOM 1000  N N   . VAL A 1 134 ? 115.193 136.819 84.389  1.00 158.45 ? 154  VAL A N   1 
ATOM 1001  C CA  . VAL A 1 134 ? 114.251 136.945 83.285  1.00 158.45 ? 154  VAL A CA  1 
ATOM 1002  C C   . VAL A 1 134 ? 113.014 137.640 83.832  1.00 158.45 ? 154  VAL A C   1 
ATOM 1003  O O   . VAL A 1 134 ? 112.322 137.095 84.702  1.00 158.45 ? 154  VAL A O   1 
ATOM 1004  C CB  . VAL A 1 134 ? 113.893 135.583 82.676  1.00 158.45 ? 154  VAL A CB  1 
ATOM 1005  C CG1 . VAL A 1 134 ? 112.825 135.745 81.606  1.00 158.45 ? 154  VAL A CG1 1 
ATOM 1006  C CG2 . VAL A 1 134 ? 115.134 134.911 82.109  1.00 158.45 ? 154  VAL A CG2 1 
ATOM 1007  N N   . VAL A 1 135 ? 112.741 138.839 83.332  1.00 169.98 ? 155  VAL A N   1 
ATOM 1008  C CA  . VAL A 1 135 ? 111.588 139.624 83.755  1.00 169.98 ? 155  VAL A CA  1 
ATOM 1009  C C   . VAL A 1 135 ? 110.427 139.332 82.815  1.00 169.98 ? 155  VAL A C   1 
ATOM 1010  O O   . VAL A 1 135 ? 110.574 139.412 81.589  1.00 169.98 ? 155  VAL A O   1 
ATOM 1011  C CB  . VAL A 1 135 ? 111.924 141.124 83.770  1.00 169.98 ? 155  VAL A CB  1 
ATOM 1012  C CG1 . VAL A 1 135 ? 110.666 141.954 83.945  1.00 169.98 ? 155  VAL A CG1 1 
ATOM 1013  C CG2 . VAL A 1 135 ? 112.929 141.432 84.870  1.00 169.98 ? 155  VAL A CG2 1 
ATOM 1014  N N   . THR A 1 136 ? 109.271 138.993 83.383  1.00 157.45 ? 156  THR A N   1 
ATOM 1015  C CA  . THR A 1 136 ? 108.066 138.714 82.606  1.00 157.45 ? 156  THR A CA  1 
ATOM 1016  C C   . THR A 1 136 ? 106.963 139.652 83.075  1.00 157.45 ? 156  THR A C   1 
ATOM 1017  O O   . THR A 1 136 ? 106.390 139.442 84.159  1.00 157.45 ? 156  THR A O   1 
ATOM 1018  C CB  . THR A 1 136 ? 107.632 137.261 82.753  1.00 157.45 ? 156  THR A CB  1 
ATOM 1019  O OG1 . THR A 1 136 ? 107.195 137.030 84.097  1.00 157.45 ? 156  THR A OG1 1 
ATOM 1020  C CG2 . THR A 1 136 ? 108.787 136.324 82.437  1.00 157.45 ? 156  THR A CG2 1 
ATOM 1021  N N   . PRO A 1 137 ? 106.668 140.709 82.320  1.00 147.44 ? 157  PRO A N   1 
ATOM 1022  C CA  . PRO A 1 137 ? 105.523 141.559 82.661  1.00 147.44 ? 157  PRO A CA  1 
ATOM 1023  C C   . PRO A 1 137 ? 104.210 140.827 82.431  1.00 147.44 ? 157  PRO A C   1 
ATOM 1024  O O   . PRO A 1 137 ? 104.093 139.985 81.537  1.00 147.44 ? 157  PRO A O   1 
ATOM 1025  C CB  . PRO A 1 137 ? 105.673 142.754 81.715  1.00 147.44 ? 157  PRO A CB  1 
ATOM 1026  C CG  . PRO A 1 137 ? 106.424 142.208 80.548  1.00 147.44 ? 157  PRO A CG  1 
ATOM 1027  C CD  . PRO A 1 137 ? 107.366 141.177 81.110  1.00 147.44 ? 157  PRO A CD  1 
ATOM 1028  N N   . LEU A 1 138 ? 103.218 141.160 83.249  1.00 157.96 ? 158  LEU A N   1 
ATOM 1029  C CA  . LEU A 1 138 ? 101.896 140.561 83.219  1.00 157.96 ? 158  LEU A CA  1 
ATOM 1030  C C   . LEU A 1 138 ? 100.845 141.645 83.398  1.00 157.96 ? 158  LEU A C   1 
ATOM 1031  O O   . LEU A 1 138 ? 101.112 142.677 84.025  1.00 157.96 ? 158  LEU A O   1 
ATOM 1032  C CB  . LEU A 1 138 ? 101.739 139.507 84.325  1.00 157.96 ? 158  LEU A CB  1 
ATOM 1033  C CG  . LEU A 1 138 ? 102.699 138.316 84.294  1.00 157.96 ? 158  LEU A CG  1 
ATOM 1034  C CD1 . LEU A 1 138 ? 102.509 137.442 85.523  1.00 157.96 ? 158  LEU A CD1 1 
ATOM 1035  C CD2 . LEU A 1 138 ? 102.505 137.507 83.023  1.00 157.96 ? 158  LEU A CD2 1 
ATOM 1036  N N   . PRO A 1 139 ? 99.641  141.437 82.862  1.00 151.92 ? 159  PRO A N   1 
ATOM 1037  C CA  . PRO A 1 139 ? 98.576  142.437 83.010  1.00 151.92 ? 159  PRO A CA  1 
ATOM 1038  C C   . PRO A 1 139 ? 98.269  142.720 84.473  1.00 151.92 ? 159  PRO A C   1 
ATOM 1039  O O   . PRO A 1 139 ? 98.701  142.013 85.386  1.00 151.92 ? 159  PRO A O   1 
ATOM 1040  C CB  . PRO A 1 139 ? 97.375  141.800 82.298  1.00 151.92 ? 159  PRO A CB  1 
ATOM 1041  C CG  . PRO A 1 139 ? 97.737  140.357 82.113  1.00 151.92 ? 159  PRO A CG  1 
ATOM 1042  C CD  . PRO A 1 139 ? 99.224  140.314 82.008  1.00 151.92 ? 159  PRO A CD  1 
ATOM 1043  N N   . ARG A 1 140 ? 97.499  143.791 84.682  1.00 156.45 ? 160  ARG A N   1 
ATOM 1044  C CA  . ARG A 1 140 ? 97.240  144.347 86.011  1.00 156.45 ? 160  ARG A CA  1 
ATOM 1045  C C   . ARG A 1 140 ? 98.530  144.810 86.681  1.00 156.45 ? 160  ARG A C   1 
ATOM 1046  O O   . ARG A 1 140 ? 98.641  144.801 87.910  1.00 156.45 ? 160  ARG A O   1 
ATOM 1047  C CB  . ARG A 1 140 ? 96.491  143.355 86.909  1.00 156.45 ? 160  ARG A CB  1 
ATOM 1048  C CG  . ARG A 1 140 ? 95.277  142.716 86.257  1.00 156.45 ? 160  ARG A CG  1 
ATOM 1049  C CD  . ARG A 1 140 ? 94.476  141.900 87.258  1.00 156.45 ? 160  ARG A CD  1 
ATOM 1050  N NE  . ARG A 1 140 ? 93.689  140.857 86.611  1.00 156.45 ? 160  ARG A NE  1 
ATOM 1051  C CZ  . ARG A 1 140 ? 94.009  139.570 86.605  1.00 156.45 ? 160  ARG A CZ  1 
ATOM 1052  N NH1 . ARG A 1 140 ? 95.097  139.125 87.209  1.00 156.45 ? 160  ARG A NH1 1 
ATOM 1053  N NH2 . ARG A 1 140 ? 93.213  138.707 85.978  1.00 156.45 ? 160  ARG A NH2 1 
ATOM 1054  N N   . ASN A 1 141 ? 99.508  145.220 85.869  1.00 162.98 ? 161  ASN A N   1 
ATOM 1055  C CA  . ASN A 1 141 ? 100.786 145.751 86.350  1.00 162.98 ? 161  ASN A CA  1 
ATOM 1056  C C   . ASN A 1 141 ? 101.500 144.751 87.260  1.00 162.98 ? 161  ASN A C   1 
ATOM 1057  O O   . ASN A 1 141 ? 101.929 145.079 88.369  1.00 162.98 ? 161  ASN A O   1 
ATOM 1058  C CB  . ASN A 1 141 ? 100.589 147.095 87.058  1.00 162.98 ? 161  ASN A CB  1 
ATOM 1059  C CG  . ASN A 1 141 ? 101.879 147.882 87.180  1.00 162.98 ? 161  ASN A CG  1 
ATOM 1060  O OD1 . ASN A 1 141 ? 102.919 147.473 86.666  1.00 162.98 ? 161  ASN A OD1 1 
ATOM 1061  N ND2 . ASN A 1 141 ? 101.816 149.018 87.863  1.00 162.98 ? 161  ASN A ND2 1 
ATOM 1062  N N   . ARG A 1 142 ? 101.625 143.516 86.784  1.00 151.14 ? 162  ARG A N   1 
ATOM 1063  C CA  . ARG A 1 142 ? 102.324 142.471 87.515  1.00 151.14 ? 162  ARG A CA  1 
ATOM 1064  C C   . ARG A 1 142 ? 103.654 142.155 86.846  1.00 151.14 ? 162  ARG A C   1 
ATOM 1065  O O   . ARG A 1 142 ? 103.892 142.502 85.688  1.00 151.14 ? 162  ARG A O   1 
ATOM 1066  C CB  . ARG A 1 142 ? 101.481 141.196 87.607  1.00 151.14 ? 162  ARG A CB  1 
ATOM 1067  C CG  . ARG A 1 142 ? 100.255 141.312 88.490  1.00 151.14 ? 162  ARG A CG  1 
ATOM 1068  C CD  . ARG A 1 142 ? 99.448  140.027 88.456  1.00 151.14 ? 162  ARG A CD  1 
ATOM 1069  N NE  . ARG A 1 142 ? 98.848  139.797 87.147  1.00 151.14 ? 162  ARG A NE  1 
ATOM 1070  C CZ  . ARG A 1 142 ? 98.173  138.705 86.814  1.00 151.14 ? 162  ARG A CZ  1 
ATOM 1071  N NH1 . ARG A 1 142 ? 97.987  137.718 87.676  1.00 151.14 ? 162  ARG A NH1 1 
ATOM 1072  N NH2 . ARG A 1 142 ? 97.672  138.602 85.587  1.00 151.14 ? 162  ARG A NH2 1 
ATOM 1073  N N   . VAL A 1 143 ? 104.517 141.467 87.587  1.00 158.25 ? 163  VAL A N   1 
ATOM 1074  C CA  . VAL A 1 143 ? 105.795 141.005 87.065  1.00 158.25 ? 163  VAL A CA  1 
ATOM 1075  C C   . VAL A 1 143 ? 106.117 139.662 87.708  1.00 158.25 ? 163  VAL A C   1 
ATOM 1076  O O   . VAL A 1 143 ? 105.677 139.365 88.822  1.00 158.25 ? 163  VAL A O   1 
ATOM 1077  C CB  . VAL A 1 143 ? 106.921 142.038 87.315  1.00 158.25 ? 163  VAL A CB  1 
ATOM 1078  C CG1 . VAL A 1 143 ? 107.239 142.142 88.794  1.00 158.25 ? 163  VAL A CG1 1 
ATOM 1079  C CG2 . VAL A 1 143 ? 108.164 141.694 86.512  1.00 158.25 ? 163  VAL A CG2 1 
ATOM 1080  N N   . ASP A 1 144 ? 106.852 138.827 86.979  1.00 166.67 ? 164  ASP A N   1 
ATOM 1081  C CA  . ASP A 1 144 ? 107.342 137.571 87.530  1.00 166.67 ? 164  ASP A CA  1 
ATOM 1082  C C   . ASP A 1 144 ? 108.788 137.377 87.100  1.00 166.67 ? 164  ASP A C   1 
ATOM 1083  O O   . ASP A 1 144 ? 109.150 137.665 85.956  1.00 166.67 ? 164  ASP A O   1 
ATOM 1084  C CB  . ASP A 1 144 ? 106.480 136.382 87.086  1.00 166.67 ? 164  ASP A CB  1 
ATOM 1085  C CG  . ASP A 1 144 ? 106.726 135.136 87.919  1.00 166.67 ? 164  ASP A CG  1 
ATOM 1086  O OD1 . ASP A 1 144 ? 107.726 135.099 88.666  1.00 166.67 ? 164  ASP A OD1 1 
ATOM 1087  O OD2 . ASP A 1 144 ? 105.913 134.192 87.829  1.00 166.67 ? 164  ASP A OD2 1 
ATOM 1088  N N   . LEU A 1 145 ? 109.613 136.887 88.020  1.00 159.74 ? 165  LEU A N   1 
ATOM 1089  C CA  . LEU A 1 145 ? 111.049 136.791 87.804  1.00 159.74 ? 165  LEU A CA  1 
ATOM 1090  C C   . LEU A 1 145 ? 111.477 135.333 87.757  1.00 159.74 ? 165  LEU A C   1 
ATOM 1091  O O   . LEU A 1 145 ? 111.208 134.569 88.690  1.00 159.74 ? 165  LEU A O   1 
ATOM 1092  C CB  . LEU A 1 145 ? 111.820 137.530 88.900  1.00 159.74 ? 165  LEU A CB  1 
ATOM 1093  C CG  . LEU A 1 145 ? 113.337 137.541 88.720  1.00 159.74 ? 165  LEU A CG  1 
ATOM 1094  C CD1 . LEU A 1 145 ? 113.706 138.272 87.441  1.00 159.74 ? 165  LEU A CD1 1 
ATOM 1095  C CD2 . LEU A 1 145 ? 114.016 138.177 89.921  1.00 159.74 ? 165  LEU A CD2 1 
ATOM 1096  N N   . LYS A 1 146 ? 112.156 134.961 86.676  1.00 152.66 ? 166  LYS A N   1 
ATOM 1097  C CA  . LYS A 1 146 ? 112.734 133.638 86.501  1.00 152.66 ? 166  LYS A CA  1 
ATOM 1098  C C   . LYS A 1 146 ? 114.246 133.728 86.655  1.00 152.66 ? 166  LYS A C   1 
ATOM 1099  O O   . LYS A 1 146 ? 114.859 134.738 86.308  1.00 152.66 ? 166  LYS A O   1 
ATOM 1100  C CB  . LYS A 1 146 ? 112.372 133.063 85.126  1.00 152.66 ? 166  LYS A CB  1 
ATOM 1101  C CG  . LYS A 1 146 ? 112.920 131.673 84.844  1.00 152.66 ? 166  LYS A CG  1 
ATOM 1102  C CD  . LYS A 1 146 ? 112.441 130.656 85.862  1.00 152.66 ? 166  LYS A CD  1 
ATOM 1103  C CE  . LYS A 1 146 ? 113.019 129.284 85.569  1.00 152.66 ? 166  LYS A CE  1 
ATOM 1104  N NZ  . LYS A 1 146 ? 114.506 129.310 85.535  1.00 152.66 ? 166  LYS A NZ  1 
ATOM 1105  N N   . LEU A 1 147 ? 114.849 132.673 87.192  1.00 146.27 ? 167  LEU A N   1 
ATOM 1106  C CA  . LEU A 1 147 ? 116.287 132.639 87.415  1.00 146.27 ? 167  LEU A CA  1 
ATOM 1107  C C   . LEU A 1 147 ? 116.894 131.448 86.691  1.00 146.27 ? 167  LEU A C   1 
ATOM 1108  O O   . LEU A 1 147 ? 116.399 130.322 86.811  1.00 146.27 ? 167  LEU A O   1 
ATOM 1109  C CB  . LEU A 1 147 ? 116.612 132.578 88.907  1.00 146.27 ? 167  LEU A CB  1 
ATOM 1110  C CG  . LEU A 1 147 ? 115.834 133.519 89.827  1.00 146.27 ? 167  LEU A CG  1 
ATOM 1111  C CD1 . LEU A 1 147 ? 116.248 133.304 91.273  1.00 146.27 ? 167  LEU A CD1 1 
ATOM 1112  C CD2 . LEU A 1 147 ? 116.054 134.964 89.416  1.00 146.27 ? 167  LEU A CD2 1 
ATOM 1113  N N   . VAL A 1 148 ? 117.965 131.703 85.946  1.00 155.15 ? 168  VAL A N   1 
ATOM 1114  C CA  . VAL A 1 148 ? 118.690 130.678 85.202  1.00 155.15 ? 168  VAL A CA  1 
ATOM 1115  C C   . VAL A 1 148 ? 120.076 130.540 85.816  1.00 155.15 ? 168  VAL A C   1 
ATOM 1116  O O   . VAL A 1 148 ? 120.772 131.543 86.024  1.00 155.15 ? 168  VAL A O   1 
ATOM 1117  C CB  . VAL A 1 148 ? 118.777 131.022 83.705  1.00 155.15 ? 168  VAL A CB  1 
ATOM 1118  C CG1 . VAL A 1 148 ? 119.565 129.958 82.959  1.00 155.15 ? 168  VAL A CG1 1 
ATOM 1119  C CG2 . VAL A 1 148 ? 117.384 131.173 83.115  1.00 155.15 ? 168  VAL A CG2 1 
ATOM 1120  N N   . PHE A 1 149 ? 120.472 129.300 86.105  1.00 157.40 ? 169  PHE A N   1 
ATOM 1121  C CA  . PHE A 1 149 ? 121.703 128.996 86.835  1.00 157.40 ? 169  PHE A CA  1 
ATOM 1122  C C   . PHE A 1 149 ? 122.538 128.013 86.016  1.00 157.40 ? 169  PHE A C   1 
ATOM 1123  O O   . PHE A 1 149 ? 122.289 126.804 86.052  1.00 157.40 ? 169  PHE A O   1 
ATOM 1124  C CB  . PHE A 1 149 ? 121.385 128.414 88.209  1.00 157.40 ? 169  PHE A CB  1 
ATOM 1125  C CG  . PHE A 1 149 ? 120.523 129.292 89.067  1.00 157.40 ? 169  PHE A CG  1 
ATOM 1126  C CD1 . PHE A 1 149 ? 120.699 130.662 89.085  1.00 157.40 ? 169  PHE A CD1 1 
ATOM 1127  C CD2 . PHE A 1 149 ? 119.540 128.738 89.867  1.00 157.40 ? 169  PHE A CD2 1 
ATOM 1128  C CE1 . PHE A 1 149 ? 119.904 131.462 89.883  1.00 157.40 ? 169  PHE A CE1 1 
ATOM 1129  C CE2 . PHE A 1 149 ? 118.746 129.531 90.666  1.00 157.40 ? 169  PHE A CE2 1 
ATOM 1130  C CZ  . PHE A 1 149 ? 118.930 130.893 90.677  1.00 157.40 ? 169  PHE A CZ  1 
ATOM 1131  N N   . GLN A 1 150 ? 123.525 128.521 85.280  1.00 144.56 ? 170  GLN A N   1 
ATOM 1132  C CA  . GLN A 1 150 ? 124.394 127.676 84.457  1.00 144.56 ? 170  GLN A CA  1 
ATOM 1133  C C   . GLN A 1 150 ? 125.729 127.429 85.163  1.00 144.56 ? 170  GLN A C   1 
ATOM 1134  O O   . GLN A 1 150 ? 126.777 127.957 84.790  1.00 144.56 ? 170  GLN A O   1 
ATOM 1135  C CB  . GLN A 1 150 ? 124.594 128.301 83.077  1.00 144.56 ? 170  GLN A CB  1 
ATOM 1136  C CG  . GLN A 1 150 ? 124.958 129.782 83.076  1.00 144.56 ? 170  GLN A CG  1 
ATOM 1137  C CD  . GLN A 1 150 ? 123.754 130.690 83.216  1.00 144.56 ? 170  GLN A CD  1 
ATOM 1138  O OE1 . GLN A 1 150 ? 122.685 130.261 83.648  1.00 144.56 ? 170  GLN A OE1 1 
ATOM 1139  N NE2 . GLN A 1 150 ? 123.924 131.955 82.852  1.00 144.56 ? 170  GLN A NE2 1 
ATOM 1140  N N   . GLU A 1 151 ? 125.681 126.595 86.201  1.00 154.16 ? 171  GLU A N   1 
ATOM 1141  C CA  . GLU A 1 151 ? 126.877 126.237 86.963  1.00 154.16 ? 171  GLU A CA  1 
ATOM 1142  C C   . GLU A 1 151 ? 127.530 125.020 86.319  1.00 154.16 ? 171  GLU A C   1 
ATOM 1143  O O   . GLU A 1 151 ? 126.988 123.911 86.381  1.00 154.16 ? 171  GLU A O   1 
ATOM 1144  C CB  . GLU A 1 151 ? 126.536 125.955 88.424  1.00 154.16 ? 171  GLU A CB  1 
ATOM 1145  C CG  . GLU A 1 151 ? 126.158 127.184 89.219  1.00 154.16 ? 171  GLU A CG  1 
ATOM 1146  C CD  . GLU A 1 151 ? 124.772 127.662 88.880  1.00 154.16 ? 171  GLU A CD  1 
ATOM 1147  O OE1 . GLU A 1 151 ? 123.960 126.815 88.458  1.00 154.16 ? 171  GLU A OE1 1 
ATOM 1148  O OE2 . GLU A 1 151 ? 124.499 128.872 89.016  1.00 154.16 ? 171  GLU A OE2 1 
ATOM 1149  N N   . GLY A 1 152 ? 128.690 125.222 85.699  1.00 145.69 ? 172  GLY A N   1 
ATOM 1150  C CA  . GLY A 1 152 ? 129.385 124.123 85.060  1.00 145.69 ? 172  GLY A CA  1 
ATOM 1151  C C   . GLY A 1 152 ? 130.021 123.133 86.015  1.00 145.69 ? 172  GLY A C   1 
ATOM 1152  O O   . GLY A 1 152 ? 129.537 122.006 86.157  1.00 145.69 ? 172  GLY A O   1 
ATOM 1153  N N   . VAL A 1 153 ? 131.093 123.546 86.693  1.00 120.42 ? 173  VAL A N   1 
ATOM 1154  C CA  . VAL A 1 153 ? 131.827 122.661 87.592  1.00 120.42 ? 173  VAL A CA  1 
ATOM 1155  C C   . VAL A 1 153 ? 132.779 123.485 88.452  1.00 120.42 ? 173  VAL A C   1 
ATOM 1156  O O   . VAL A 1 153 ? 133.338 124.488 87.994  1.00 120.42 ? 173  VAL A O   1 
ATOM 1157  C CB  . VAL A 1 153 ? 132.584 121.574 86.802  1.00 120.42 ? 173  VAL A CB  1 
ATOM 1158  C CG1 . VAL A 1 153 ? 133.566 122.204 85.824  1.00 120.42 ? 173  VAL A CG1 1 
ATOM 1159  C CG2 . VAL A 1 153 ? 133.286 120.601 87.741  1.00 120.42 ? 173  VAL A CG2 1 
ATOM 1160  N N   . SER A 1 154 ? 132.960 123.076 89.705  1.00 104.38 ? 174  SER A N   1 
ATOM 1161  C CA  . SER A 1 154 ? 133.901 123.723 90.604  1.00 104.38 ? 174  SER A CA  1 
ATOM 1162  C C   . SER A 1 154 ? 135.252 123.013 90.522  1.00 104.38 ? 174  SER A C   1 
ATOM 1163  O O   . SER A 1 154 ? 135.495 122.191 89.635  1.00 104.38 ? 174  SER A O   1 
ATOM 1164  C CB  . SER A 1 154 ? 133.350 123.735 92.027  1.00 104.38 ? 174  SER A CB  1 
ATOM 1165  O OG  . SER A 1 154 ? 133.618 122.509 92.681  1.00 104.38 ? 174  SER A OG  1 
ATOM 1166  N N   . ALA A 1 155 ? 136.150 123.325 91.451  1.00 89.33  ? 175  ALA A N   1 
ATOM 1167  C CA  . ALA A 1 155 ? 137.464 122.696 91.481  1.00 89.33  ? 175  ALA A CA  1 
ATOM 1168  C C   . ALA A 1 155 ? 137.526 121.609 92.548  1.00 89.33  ? 175  ALA A C   1 
ATOM 1169  O O   . ALA A 1 155 ? 138.601 121.282 93.052  1.00 89.33  ? 175  ALA A O   1 
ATOM 1170  C CB  . ALA A 1 155 ? 138.545 123.737 91.720  1.00 89.33  ? 175  ALA A CB  1 
ATOM 1171  N N   . ILE A 1 157 ? 139.658 122.076 95.088  1.00 100.28 ? 177  ILE A N   1 
ATOM 1172  C CA  . ILE A 1 157 ? 140.964 122.092 95.733  1.00 100.28 ? 177  ILE A CA  1 
ATOM 1173  C C   . ILE A 1 157 ? 141.914 121.123 95.038  1.00 100.28 ? 177  ILE A C   1 
ATOM 1174  O O   . ILE A 1 157 ? 141.550 119.989 94.727  1.00 100.28 ? 177  ILE A O   1 
ATOM 1175  C CB  . ILE A 1 157 ? 140.839 121.783 97.241  1.00 100.28 ? 177  ILE A CB  1 
ATOM 1176  C CG1 . ILE A 1 157 ? 142.165 122.048 97.956  1.00 100.28 ? 177  ILE A CG1 1 
ATOM 1177  C CG2 . ILE A 1 157 ? 140.336 120.366 97.482  1.00 100.28 ? 177  ILE A CG2 1 
ATOM 1178  C CD1 . ILE A 1 157 ? 142.039 122.078 99.455  1.00 100.28 ? 177  ILE A CD1 1 
ATOM 1179  N N   . GLN A 1 158 ? 143.130 121.592 94.753  1.00 91.62  ? 178  GLN A N   1 
ATOM 1180  C CA  . GLN A 1 158 ? 144.106 120.766 94.057  1.00 91.62  ? 178  GLN A CA  1 
ATOM 1181  C C   . GLN A 1 158 ? 145.516 120.857 94.625  1.00 91.62  ? 178  GLN A C   1 
ATOM 1182  O O   . GLN A 1 158 ? 146.398 120.148 94.133  1.00 91.62  ? 178  GLN A O   1 
ATOM 1183  C CB  . GLN A 1 158 ? 144.147 121.128 92.562  1.00 91.62  ? 178  GLN A CB  1 
ATOM 1184  C CG  . GLN A 1 158 ? 142.959 120.643 91.742  1.00 91.62  ? 178  GLN A CG  1 
ATOM 1185  C CD  . GLN A 1 158 ? 141.718 121.493 91.948  1.00 91.62  ? 178  GLN A CD  1 
ATOM 1186  O OE1 . GLN A 1 158 ? 141.806 122.652 92.353  1.00 91.62  ? 178  GLN A OE1 1 
ATOM 1187  N NE2 . GLN A 1 158 ? 140.553 120.918 91.673  1.00 91.62  ? 178  GLN A NE2 1 
ATOM 1188  N N   . GLN A 1 159 ? 145.762 121.693 95.636  1.00 94.81  ? 179  GLN A N   1 
ATOM 1189  C CA  . GLN A 1 159 ? 147.100 121.811 96.206  1.00 94.81  ? 179  GLN A CA  1 
ATOM 1190  C C   . GLN A 1 159 ? 147.091 122.503 97.562  1.00 94.81  ? 179  GLN A C   1 
ATOM 1191  O O   . GLN A 1 159 ? 146.500 123.578 97.722  1.00 94.81  ? 179  GLN A O   1 
ATOM 1192  C CB  . GLN A 1 159 ? 148.028 122.568 95.253  1.00 94.81  ? 179  GLN A CB  1 
ATOM 1193  C CG  . GLN A 1 159 ? 149.448 122.730 95.771  1.00 94.81  ? 179  GLN A CG  1 
ATOM 1194  C CD  . GLN A 1 159 ? 150.239 121.439 95.723  1.00 94.81  ? 179  GLN A CD  1 
ATOM 1195  O OE1 . GLN A 1 159 ? 150.268 120.679 96.690  1.00 94.81  ? 179  GLN A OE1 1 
ATOM 1196  N NE2 . GLN A 1 159 ? 150.894 121.190 94.596  1.00 94.81  ? 179  GLN A NE2 1 
ATOM 1197  N N   . ILE A 1 160 ? 147.748 121.885 98.542  1.00 88.07  ? 180  ILE A N   1 
ATOM 1198  C CA  . ILE A 1 160 ? 147.952 122.460 99.865  1.00 88.07  ? 180  ILE A CA  1 
ATOM 1199  C C   . ILE A 1 160 ? 149.411 122.262 100.248 1.00 88.07  ? 180  ILE A C   1 
ATOM 1200  O O   . ILE A 1 160 ? 149.947 121.157 100.110 1.00 88.07  ? 180  ILE A O   1 
ATOM 1201  C CB  . ILE A 1 160 ? 147.032 121.822 100.923 1.00 88.07  ? 180  ILE A CB  1 
ATOM 1202  C CG1 . ILE A 1 160 ? 145.566 122.015 100.546 1.00 88.07  ? 180  ILE A CG1 1 
ATOM 1203  C CG2 . ILE A 1 160 ? 147.310 122.411 102.297 1.00 88.07  ? 180  ILE A CG2 1 
ATOM 1204  C CD1 . ILE A 1 160 ? 145.065 123.408 100.815 1.00 88.07  ? 180  ILE A CD1 1 
ATOM 1205  N N   . ASN A 1 161 ? 150.049 123.327 100.724 1.00 97.73  ? 181  ASN A N   1 
ATOM 1206  C CA  . ASN A 1 161 ? 151.406 123.248 101.243 1.00 97.73  ? 181  ASN A CA  1 
ATOM 1207  C C   . ASN A 1 161 ? 151.528 124.155 102.459 1.00 97.73  ? 181  ASN A C   1 
ATOM 1208  O O   . ASN A 1 161 ? 150.759 125.105 102.625 1.00 97.73  ? 181  ASN A O   1 
ATOM 1209  C CB  . ASN A 1 161 ? 152.447 123.611 100.175 1.00 97.73  ? 181  ASN A CB  1 
ATOM 1210  C CG  . ASN A 1 161 ? 152.193 124.961 99.544  1.00 97.73  ? 181  ASN A CG  1 
ATOM 1211  O OD1 . ASN A 1 161 ? 151.276 125.681 99.933  1.00 97.73  ? 181  ASN A OD1 1 
ATOM 1212  N ND2 . ASN A 1 161 ? 153.009 125.313 98.557  1.00 97.73  ? 181  ASN A ND2 1 
ATOM 1213  N N   . ILE A 1 162 ? 152.503 123.847 103.309 1.00 115.13 ? 182  ILE A N   1 
ATOM 1214  C CA  . ILE A 1 162 ? 152.615 124.476 104.619 1.00 115.13 ? 182  ILE A CA  1 
ATOM 1215  C C   . ILE A 1 162 ? 153.950 125.213 104.652 1.00 115.13 ? 182  ILE A C   1 
ATOM 1216  O O   . ILE A 1 162 ? 154.626 125.266 105.685 1.00 115.13 ? 182  ILE A O   1 
ATOM 1217  C CB  . ILE A 1 162 ? 152.489 123.426 105.740 1.00 115.13 ? 182  ILE A CB  1 
ATOM 1218  C CG1 . ILE A 1 162 ? 151.185 122.648 105.578 1.00 115.13 ? 182  ILE A CG1 1 
ATOM 1219  C CG2 . ILE A 1 162 ? 152.401 124.080 107.112 1.00 115.13 ? 182  ILE A CG2 1 
ATOM 1220  C CD1 . ILE A 1 162 ? 149.942 123.502 105.656 1.00 115.13 ? 182  ILE A CD1 1 
ATOM 1221  N N   . VAL A 1 163 ? 154.349 125.762 103.500 1.00 114.17 ? 183  VAL A N   1 
ATOM 1222  C CA  . VAL A 1 163 ? 155.674 126.353 103.358 1.00 114.17 ? 183  VAL A CA  1 
ATOM 1223  C C   . VAL A 1 163 ? 155.933 127.368 104.466 1.00 114.17 ? 183  VAL A C   1 
ATOM 1224  O O   . VAL A 1 163 ? 155.056 128.153 104.843 1.00 114.17 ? 183  VAL A O   1 
ATOM 1225  C CB  . VAL A 1 163 ? 155.825 126.982 101.961 1.00 114.17 ? 183  VAL A CB  1 
ATOM 1226  C CG1 . VAL A 1 163 ? 154.867 128.148 101.785 1.00 114.17 ? 183  VAL A CG1 1 
ATOM 1227  C CG2 . VAL A 1 163 ? 157.258 127.423 101.730 1.00 114.17 ? 183  VAL A CG2 1 
ATOM 1228  N N   . GLY A 1 164 ? 157.146 127.328 105.009 1.00 118.58 ? 184  GLY A N   1 
ATOM 1229  C CA  . GLY A 1 164 ? 157.494 128.126 106.166 1.00 118.58 ? 184  GLY A CA  1 
ATOM 1230  C C   . GLY A 1 164 ? 157.855 127.256 107.352 1.00 118.58 ? 184  GLY A C   1 
ATOM 1231  O O   . GLY A 1 164 ? 158.772 127.575 108.114 1.00 118.58 ? 184  GLY A O   1 
ATOM 1232  N N   . ASN A 1 165 ? 157.135 126.149 107.514 1.00 117.27 ? 185  ASN A N   1 
ATOM 1233  C CA  . ASN A 1 165 ? 157.423 125.217 108.594 1.00 117.27 ? 185  ASN A CA  1 
ATOM 1234  C C   . ASN A 1 165 ? 158.695 124.430 108.298 1.00 117.27 ? 185  ASN A C   1 
ATOM 1235  O O   . ASN A 1 165 ? 159.093 124.258 107.143 1.00 117.27 ? 185  ASN A O   1 
ATOM 1236  C CB  . ASN A 1 165 ? 156.251 124.257 108.799 1.00 117.27 ? 185  ASN A CB  1 
ATOM 1237  C CG  . ASN A 1 165 ? 156.118 123.243 107.677 1.00 117.27 ? 185  ASN A CG  1 
ATOM 1238  O OD1 . ASN A 1 165 ? 156.484 123.508 106.533 1.00 117.27 ? 185  ASN A OD1 1 
ATOM 1239  N ND2 . ASN A 1 165 ? 155.588 122.071 108.003 1.00 117.27 ? 185  ASN A ND2 1 
ATOM 1240  N N   . HIS A 1 166 ? 159.342 123.957 109.361 1.00 143.26 ? 186  HIS A N   1 
ATOM 1241  C CA  . HIS A 1 166 ? 160.536 123.134 109.223 1.00 143.26 ? 186  HIS A CA  1 
ATOM 1242  C C   . HIS A 1 166 ? 160.553 121.899 110.113 1.00 143.26 ? 186  HIS A C   1 
ATOM 1243  O O   . HIS A 1 166 ? 161.251 120.936 109.774 1.00 143.26 ? 186  HIS A O   1 
ATOM 1244  C CB  . HIS A 1 166 ? 161.795 123.968 109.509 1.00 143.26 ? 186  HIS A CB  1 
ATOM 1245  C CG  . HIS A 1 166 ? 163.071 123.189 109.427 1.00 143.26 ? 186  HIS A CG  1 
ATOM 1246  N ND1 . HIS A 1 166 ? 163.223 122.096 108.601 1.00 143.26 ? 186  HIS A ND1 1 
ATOM 1247  C CD2 . HIS A 1 166 ? 164.253 123.343 110.068 1.00 143.26 ? 186  HIS A CD2 1 
ATOM 1248  C CE1 . HIS A 1 166 ? 164.444 121.610 108.738 1.00 143.26 ? 186  HIS A CE1 1 
ATOM 1249  N NE2 . HIS A 1 166 ? 165.090 122.349 109.622 1.00 143.26 ? 186  HIS A NE2 1 
ATOM 1250  N N   . ALA A 1 167 ? 159.805 121.875 111.214 1.00 136.36 ? 187  ALA A N   1 
ATOM 1251  C CA  . ALA A 1 167 ? 159.896 120.781 112.171 1.00 136.36 ? 187  ALA A CA  1 
ATOM 1252  C C   . ALA A 1 167 ? 158.857 119.690 111.953 1.00 136.36 ? 187  ALA A C   1 
ATOM 1253  O O   . ALA A 1 167 ? 159.004 118.602 112.518 1.00 136.36 ? 187  ALA A O   1 
ATOM 1254  C CB  . ALA A 1 167 ? 159.769 121.319 113.600 1.00 136.36 ? 187  ALA A CB  1 
ATOM 1255  N N   . PHE A 1 168 ? 157.823 119.940 111.153 1.00 116.78 ? 188  PHE A N   1 
ATOM 1256  C CA  . PHE A 1 168 ? 156.770 118.963 110.916 1.00 116.78 ? 188  PHE A CA  1 
ATOM 1257  C C   . PHE A 1 168 ? 156.643 118.674 109.429 1.00 116.78 ? 188  PHE A C   1 
ATOM 1258  O O   . PHE A 1 168 ? 156.836 119.555 108.587 1.00 116.78 ? 188  PHE A O   1 
ATOM 1259  C CB  . PHE A 1 168 ? 155.415 119.444 111.450 1.00 116.78 ? 188  PHE A CB  1 
ATOM 1260  C CG  . PHE A 1 168 ? 155.301 119.415 112.945 1.00 116.78 ? 188  PHE A CG  1 
ATOM 1261  C CD1 . PHE A 1 168 ? 156.191 118.685 113.711 1.00 116.78 ? 188  PHE A CD1 1 
ATOM 1262  C CD2 . PHE A 1 168 ? 154.292 120.114 113.583 1.00 116.78 ? 188  PHE A CD2 1 
ATOM 1263  C CE1 . PHE A 1 168 ? 156.082 118.658 115.085 1.00 116.78 ? 188  PHE A CE1 1 
ATOM 1264  C CE2 . PHE A 1 168 ? 154.177 120.091 114.957 1.00 116.78 ? 188  PHE A CE2 1 
ATOM 1265  C CZ  . PHE A 1 168 ? 155.073 119.362 115.710 1.00 116.78 ? 188  PHE A CZ  1 
ATOM 1266  N N   . THR A 1 169 ? 156.314 117.425 109.114 1.00 107.14 ? 189  THR A N   1 
ATOM 1267  C CA  . THR A 1 169 ? 155.988 117.072 107.744 1.00 107.14 ? 189  THR A CA  1 
ATOM 1268  C C   . THR A 1 169 ? 154.627 117.645 107.360 1.00 107.14 ? 189  THR A C   1 
ATOM 1269  O O   . THR A 1 169 ? 153.764 117.895 108.206 1.00 107.14 ? 189  THR A O   1 
ATOM 1270  C CB  . THR A 1 169 ? 155.987 115.554 107.556 1.00 107.14 ? 189  THR A CB  1 
ATOM 1271  O OG1 . THR A 1 169 ? 155.746 115.244 106.178 1.00 107.14 ? 189  THR A OG1 1 
ATOM 1272  C CG2 . THR A 1 169 ? 154.907 114.909 108.413 1.00 107.14 ? 189  THR A CG2 1 
ATOM 1273  N N   . THR A 1 170 ? 154.445 117.858 106.057 1.00 102.20 ? 190  THR A N   1 
ATOM 1274  C CA  . THR A 1 170 ? 153.186 118.409 105.570 1.00 102.20 ? 190  THR A CA  1 
ATOM 1275  C C   . THR A 1 170 ? 152.028 117.448 105.808 1.00 102.20 ? 190  THR A C   1 
ATOM 1276  O O   . THR A 1 170 ? 150.950 117.864 106.252 1.00 102.20 ? 190  THR A O   1 
ATOM 1277  C CB  . THR A 1 170 ? 153.305 118.741 104.083 1.00 102.20 ? 190  THR A CB  1 
ATOM 1278  O OG1 . THR A 1 170 ? 154.457 119.565 103.869 1.00 102.20 ? 190  THR A OG1 1 
ATOM 1279  C CG2 . THR A 1 170 ? 152.065 119.474 103.601 1.00 102.20 ? 190  THR A CG2 1 
ATOM 1280  N N   . ASP A 1 171 ? 152.243 116.156 105.546 1.00 113.29 ? 191  ASP A N   1 
ATOM 1281  C CA  . ASP A 1 171 ? 151.139 115.201 105.539 1.00 113.29 ? 191  ASP A CA  1 
ATOM 1282  C C   . ASP A 1 171 ? 150.478 115.089 106.906 1.00 113.29 ? 191  ASP A C   1 
ATOM 1283  O O   . ASP A 1 171 ? 149.247 115.006 107.000 1.00 113.29 ? 191  ASP A O   1 
ATOM 1284  C CB  . ASP A 1 171 ? 151.631 113.832 105.073 1.00 113.29 ? 191  ASP A CB  1 
ATOM 1285  C CG  . ASP A 1 171 ? 150.493 112.904 104.699 1.00 113.29 ? 191  ASP A CG  1 
ATOM 1286  O OD1 . ASP A 1 171 ? 149.890 113.103 103.624 1.00 113.29 ? 191  ASP A OD1 1 
ATOM 1287  O OD2 . ASP A 1 171 ? 150.200 111.978 105.484 1.00 113.29 ? 191  ASP A OD2 1 
ATOM 1288  N N   . GLU A 1 172 ? 151.274 115.070 107.978 1.00 121.56 ? 192  GLU A N   1 
ATOM 1289  C CA  . GLU A 1 172 ? 150.689 114.980 109.312 1.00 121.56 ? 192  GLU A CA  1 
ATOM 1290  C C   . GLU A 1 172 ? 149.811 116.187 109.608 1.00 121.56 ? 192  GLU A C   1 
ATOM 1291  O O   . GLU A 1 172 ? 148.791 116.069 110.297 1.00 121.56 ? 192  GLU A O   1 
ATOM 1292  C CB  . GLU A 1 172 ? 151.782 114.837 110.370 1.00 121.56 ? 192  GLU A CB  1 
ATOM 1293  C CG  . GLU A 1 172 ? 151.244 114.426 111.732 1.00 121.56 ? 192  GLU A CG  1 
ATOM 1294  C CD  . GLU A 1 172 ? 152.338 114.118 112.731 1.00 121.56 ? 192  GLU A CD  1 
ATOM 1295  O OE1 . GLU A 1 172 ? 153.528 114.243 112.372 1.00 121.56 ? 192  GLU A OE1 1 
ATOM 1296  O OE2 . GLU A 1 172 ? 152.007 113.752 113.877 1.00 121.56 ? 192  GLU A OE2 1 
ATOM 1297  N N   . LEU A 1 173 ? 150.189 117.360 109.097 1.00 102.12 ? 193  LEU A N   1 
ATOM 1298  C CA  . LEU A 1 173 ? 149.289 118.503 109.179 1.00 102.12 ? 193  LEU A CA  1 
ATOM 1299  C C   . LEU A 1 173 ? 148.020 118.250 108.379 1.00 102.12 ? 193  LEU A C   1 
ATOM 1300  O O   . LEU A 1 173 ? 146.913 118.505 108.865 1.00 102.12 ? 193  LEU A O   1 
ATOM 1301  C CB  . LEU A 1 173 ? 149.986 119.772 108.692 1.00 102.12 ? 193  LEU A CB  1 
ATOM 1302  C CG  . LEU A 1 173 ? 150.875 120.533 109.679 1.00 102.12 ? 193  LEU A CG  1 
ATOM 1303  C CD1 . LEU A 1 173 ? 150.034 121.060 110.826 1.00 102.12 ? 193  LEU A CD1 1 
ATOM 1304  C CD2 . LEU A 1 173 ? 152.016 119.684 110.207 1.00 102.12 ? 193  LEU A CD2 1 
ATOM 1305  N N   . ILE A 1 174 ? 148.161 117.708 107.165 1.00 112.74 ? 194  ILE A N   1 
ATOM 1306  C CA  . ILE A 1 174 ? 146.991 117.442 106.329 1.00 112.74 ? 194  ILE A CA  1 
ATOM 1307  C C   . ILE A 1 174 ? 146.050 116.462 107.016 1.00 112.74 ? 194  ILE A C   1 
ATOM 1308  O O   . ILE A 1 174 ? 144.838 116.467 106.773 1.00 112.74 ? 194  ILE A O   1 
ATOM 1309  C CB  . ILE A 1 174 ? 147.414 116.937 104.937 1.00 112.74 ? 194  ILE A CB  1 
ATOM 1310  C CG1 . ILE A 1 174 ? 148.571 117.772 104.397 1.00 112.74 ? 194  ILE A CG1 1 
ATOM 1311  C CG2 . ILE A 1 174 ? 146.236 116.973 103.974 1.00 112.74 ? 194  ILE A CG2 1 
ATOM 1312  C CD1 . ILE A 1 174 ? 148.221 119.224 104.189 1.00 112.74 ? 194  ILE A CD1 1 
ATOM 1313  N N   . SER A 1 175 ? 146.589 115.612 107.892 1.00 122.34 ? 195  SER A N   1 
ATOM 1314  C CA  . SER A 1 175 ? 145.760 114.631 108.581 1.00 122.34 ? 195  SER A CA  1 
ATOM 1315  C C   . SER A 1 175 ? 144.745 115.277 109.515 1.00 122.34 ? 195  SER A C   1 
ATOM 1316  O O   . SER A 1 175 ? 143.785 114.613 109.920 1.00 122.34 ? 195  SER A O   1 
ATOM 1317  C CB  . SER A 1 175 ? 146.638 113.663 109.372 1.00 122.34 ? 195  SER A CB  1 
ATOM 1318  O OG  . SER A 1 175 ? 147.310 114.333 110.423 1.00 122.34 ? 195  SER A OG  1 
ATOM 1319  N N   . HIS A 1 176 ? 144.933 116.547 109.871 1.00 113.40 ? 196  HIS A N   1 
ATOM 1320  C CA  . HIS A 1 176 ? 144.040 117.227 110.798 1.00 113.40 ? 196  HIS A CA  1 
ATOM 1321  C C   . HIS A 1 176 ? 143.090 118.209 110.125 1.00 113.40 ? 196  HIS A C   1 
ATOM 1322  O O   . HIS A 1 176 ? 142.038 118.511 110.697 1.00 113.40 ? 196  HIS A O   1 
ATOM 1323  C CB  . HIS A 1 176 ? 144.853 117.963 111.870 1.00 113.40 ? 196  HIS A CB  1 
ATOM 1324  C CG  . HIS A 1 176 ? 145.059 117.169 113.121 1.00 113.40 ? 196  HIS A CG  1 
ATOM 1325  N ND1 . HIS A 1 176 ? 144.019 116.588 113.814 1.00 113.40 ? 196  HIS A ND1 1 
ATOM 1326  C CD2 . HIS A 1 176 ? 146.186 116.860 113.806 1.00 113.40 ? 196  HIS A CD2 1 
ATOM 1327  C CE1 . HIS A 1 176 ? 144.495 115.955 114.871 1.00 113.40 ? 196  HIS A CE1 1 
ATOM 1328  N NE2 . HIS A 1 176 ? 145.807 116.105 114.889 1.00 113.40 ? 196  HIS A NE2 1 
ATOM 1329  N N   . PHE A 1 177 ? 143.425 118.713 108.938 1.00 112.38 ? 197  PHE A N   1 
ATOM 1330  C CA  . PHE A 1 177 ? 142.584 119.712 108.294 1.00 112.38 ? 197  PHE A CA  1 
ATOM 1331  C C   . PHE A 1 177 ? 141.216 119.136 107.950 1.00 112.38 ? 197  PHE A C   1 
ATOM 1332  O O   . PHE A 1 177 ? 141.097 117.984 107.524 1.00 112.38 ? 197  PHE A O   1 
ATOM 1333  C CB  . PHE A 1 177 ? 143.245 120.250 107.024 1.00 112.38 ? 197  PHE A CB  1 
ATOM 1334  C CG  . PHE A 1 177 ? 144.492 121.047 107.274 1.00 112.38 ? 197  PHE A CG  1 
ATOM 1335  C CD1 . PHE A 1 177 ? 144.418 122.369 107.671 1.00 112.38 ? 197  PHE A CD1 1 
ATOM 1336  C CD2 . PHE A 1 177 ? 145.736 120.493 107.060 1.00 112.38 ? 197  PHE A CD2 1 
ATOM 1337  C CE1 . PHE A 1 177 ? 145.564 123.108 107.893 1.00 112.38 ? 197  PHE A CE1 1 
ATOM 1338  C CE2 . PHE A 1 177 ? 146.887 121.224 107.277 1.00 112.38 ? 197  PHE A CE2 1 
ATOM 1339  C CZ  . PHE A 1 177 ? 146.801 122.535 107.693 1.00 112.38 ? 197  PHE A CZ  1 
ATOM 1340  N N   . GLN A 1 178 ? 140.175 119.948 108.153 1.00 130.03 ? 198  GLN A N   1 
ATOM 1341  C CA  . GLN A 1 178 ? 138.846 119.570 107.685 1.00 130.03 ? 198  GLN A CA  1 
ATOM 1342  C C   . GLN A 1 178 ? 138.823 119.445 106.168 1.00 130.03 ? 198  GLN A C   1 
ATOM 1343  O O   . GLN A 1 178 ? 138.229 118.509 105.620 1.00 130.03 ? 198  GLN A O   1 
ATOM 1344  C CB  . GLN A 1 178 ? 137.811 120.591 108.158 1.00 130.03 ? 198  GLN A CB  1 
ATOM 1345  C CG  . GLN A 1 178 ? 136.489 120.549 107.402 1.00 130.03 ? 198  GLN A CG  1 
ATOM 1346  C CD  . GLN A 1 178 ? 135.738 119.246 107.605 1.00 130.03 ? 198  GLN A CD  1 
ATOM 1347  O OE1 . GLN A 1 178 ? 135.727 118.378 106.734 1.00 130.03 ? 198  GLN A OE1 1 
ATOM 1348  N NE2 . GLN A 1 178 ? 135.099 119.107 108.761 1.00 130.03 ? 198  GLN A NE2 1 
ATOM 1349  N N   . LEU A 1 179 ? 139.479 120.368 105.473 1.00 121.91 ? 199  LEU A N   1 
ATOM 1350  C CA  . LEU A 1 179 ? 139.516 120.366 104.019 1.00 121.91 ? 199  LEU A CA  1 
ATOM 1351  C C   . LEU A 1 179 ? 140.685 119.517 103.535 1.00 121.91 ? 199  LEU A C   1 
ATOM 1352  O O   . LEU A 1 179 ? 141.813 119.675 104.010 1.00 121.91 ? 199  LEU A O   1 
ATOM 1353  C CB  . LEU A 1 179 ? 139.636 121.793 103.486 1.00 121.91 ? 199  LEU A CB  1 
ATOM 1354  C CG  . LEU A 1 179 ? 139.428 121.952 101.983 1.00 121.91 ? 199  LEU A CG  1 
ATOM 1355  C CD1 . LEU A 1 179 ? 138.291 121.065 101.518 1.00 121.91 ? 199  LEU A CD1 1 
ATOM 1356  C CD2 . LEU A 1 179 ? 139.159 123.405 101.633 1.00 121.91 ? 199  LEU A CD2 1 
ATOM 1357  N N   . ARG A 1 180 ? 140.410 118.621 102.590 1.00 140.59 ? 200  ARG A N   1 
ATOM 1358  C CA  . ARG A 1 180 ? 141.397 117.684 102.074 1.00 140.59 ? 200  ARG A CA  1 
ATOM 1359  C C   . ARG A 1 180 ? 141.639 117.943 100.594 1.00 140.59 ? 200  ARG A C   1 
ATOM 1360  O O   . ARG A 1 180 ? 140.696 118.186 99.836  1.00 140.59 ? 200  ARG A O   1 
ATOM 1361  C CB  . ARG A 1 180 ? 140.935 116.237 102.269 1.00 140.59 ? 200  ARG A CB  1 
ATOM 1362  C CG  . ARG A 1 180 ? 139.962 116.030 103.419 1.00 140.59 ? 200  ARG A CG  1 
ATOM 1363  C CD  . ARG A 1 180 ? 140.639 116.209 104.765 1.00 140.59 ? 200  ARG A CD  1 
ATOM 1364  N NE  . ARG A 1 180 ? 141.391 115.022 105.153 1.00 140.59 ? 200  ARG A NE  1 
ATOM 1365  C CZ  . ARG A 1 180 ? 140.886 114.007 105.839 1.00 140.59 ? 200  ARG A CZ  1 
ATOM 1366  N NH1 . ARG A 1 180 ? 139.622 113.997 106.228 1.00 140.59 ? 200  ARG A NH1 1 
ATOM 1367  N NH2 . ARG A 1 180 ? 141.668 112.975 106.142 1.00 140.59 ? 200  ARG A NH2 1 
ATOM 1368  N N   . ASP A 1 181 ? 142.909 117.881 100.184 1.00 141.08 ? 201  ASP A N   1 
ATOM 1369  C CA  . ASP A 1 181 ? 143.228 118.059 98.770  1.00 141.08 ? 201  ASP A CA  1 
ATOM 1370  C C   . ASP A 1 181 ? 142.805 116.846 97.949  1.00 141.08 ? 201  ASP A C   1 
ATOM 1371  O O   . ASP A 1 181 ? 142.232 116.994 96.863  1.00 141.08 ? 201  ASP A O   1 
ATOM 1372  C CB  . ASP A 1 181 ? 144.722 118.338 98.593  1.00 141.08 ? 201  ASP A CB  1 
ATOM 1373  C CG  . ASP A 1 181 ? 145.597 117.186 99.051  1.00 141.08 ? 201  ASP A CG  1 
ATOM 1374  O OD1 . ASP A 1 181 ? 145.070 116.230 99.658  1.00 141.08 ? 201  ASP A OD1 1 
ATOM 1375  O OD2 . ASP A 1 181 ? 146.817 117.232 98.792  1.00 141.08 ? 201  ASP A OD2 1 
ATOM 1376  N N   . GLU A 1 182 ? 143.074 115.644 98.451  1.00 163.97 ? 202  GLU A N   1 
ATOM 1377  C CA  . GLU A 1 182 ? 142.723 114.415 97.755  1.00 163.97 ? 202  GLU A CA  1 
ATOM 1378  C C   . GLU A 1 182 ? 142.744 113.273 98.760  1.00 163.97 ? 202  GLU A C   1 
ATOM 1379  O O   . GLU A 1 182 ? 143.438 113.331 99.779  1.00 163.97 ? 202  GLU A O   1 
ATOM 1380  C CB  . GLU A 1 182 ? 143.674 114.132 96.586  1.00 163.97 ? 202  GLU A CB  1 
ATOM 1381  C CG  . GLU A 1 182 ? 145.145 114.120 96.959  1.00 163.97 ? 202  GLU A CG  1 
ATOM 1382  C CD  . GLU A 1 182 ? 145.663 112.722 97.222  1.00 163.97 ? 202  GLU A CD  1 
ATOM 1383  O OE1 . GLU A 1 182 ? 145.003 111.755 96.788  1.00 163.97 ? 202  GLU A OE1 1 
ATOM 1384  O OE2 . GLU A 1 182 ? 146.727 112.590 97.861  1.00 163.97 ? 202  GLU A OE2 1 
ATOM 1385  N N   . VAL A 1 183 ? 141.969 112.237 98.459  1.00 186.45 ? 203  VAL A N   1 
ATOM 1386  C CA  . VAL A 1 183 ? 141.820 111.085 99.344  1.00 186.45 ? 203  VAL A CA  1 
ATOM 1387  C C   . VAL A 1 183 ? 142.079 109.837 98.507  1.00 186.45 ? 203  VAL A C   1 
ATOM 1388  O O   . VAL A 1 183 ? 141.682 109.795 97.333  1.00 186.45 ? 203  VAL A O   1 
ATOM 1389  C CB  . VAL A 1 183 ? 140.426 111.076 99.997  1.00 186.45 ? 203  VAL A CB  1 
ATOM 1390  C CG1 . VAL A 1 183 ? 140.272 109.921 100.962 1.00 186.45 ? 203  VAL A CG1 1 
ATOM 1391  C CG2 . VAL A 1 183 ? 140.163 112.395 100.711 1.00 186.45 ? 203  VAL A CG2 1 
ATOM 1392  N N   . PRO A 1 184 ? 142.742 108.801 99.050  1.00 195.02 ? 204  PRO A N   1 
ATOM 1393  C CA  . PRO A 1 184 ? 143.111 107.643 98.218  1.00 195.02 ? 204  PRO A CA  1 
ATOM 1394  C C   . PRO A 1 184 ? 141.926 106.833 97.712  1.00 195.02 ? 204  PRO A C   1 
ATOM 1395  O O   . PRO A 1 184 ? 140.765 107.198 97.922  1.00 195.02 ? 204  PRO A O   1 
ATOM 1396  C CB  . PRO A 1 184 ? 143.997 106.803 99.152  1.00 195.02 ? 204  PRO A CB  1 
ATOM 1397  C CG  . PRO A 1 184 ? 143.783 107.358 100.525 1.00 195.02 ? 204  PRO A CG  1 
ATOM 1398  C CD  . PRO A 1 184 ? 143.458 108.798 100.335 1.00 195.02 ? 204  PRO A CD  1 
ATOM 1399  N N   . TRP A 1 185 ? 142.222 105.728 97.022  1.00 194.23 ? 205  TRP A N   1 
ATOM 1400  C CA  . TRP A 1 185 ? 141.199 104.999 96.278  1.00 194.23 ? 205  TRP A CA  1 
ATOM 1401  C C   . TRP A 1 185 ? 140.245 104.235 97.190  1.00 194.23 ? 205  TRP A C   1 
ATOM 1402  O O   . TRP A 1 185 ? 139.029 104.257 96.970  1.00 194.23 ? 205  TRP A O   1 
ATOM 1403  C CB  . TRP A 1 185 ? 141.864 104.040 95.290  1.00 194.23 ? 205  TRP A CB  1 
ATOM 1404  C CG  . TRP A 1 185 ? 140.992 103.656 94.133  1.00 194.23 ? 205  TRP A CG  1 
ATOM 1405  C CD1 . TRP A 1 185 ? 140.575 104.464 93.117  1.00 194.23 ? 205  TRP A CD1 1 
ATOM 1406  C CD2 . TRP A 1 185 ? 140.438 102.361 93.870  1.00 194.23 ? 205  TRP A CD2 1 
ATOM 1407  N NE1 . TRP A 1 185 ? 139.792 103.755 92.239  1.00 194.23 ? 205  TRP A NE1 1 
ATOM 1408  C CE2 . TRP A 1 185 ? 139.693 102.461 92.678  1.00 194.23 ? 205  TRP A CE2 1 
ATOM 1409  C CE3 . TRP A 1 185 ? 140.498 101.128 94.527  1.00 194.23 ? 205  TRP A CE3 1 
ATOM 1410  C CZ2 . TRP A 1 185 ? 139.012 101.376 92.130  1.00 194.23 ? 205  TRP A CZ2 1 
ATOM 1411  C CZ3 . TRP A 1 185 ? 139.822 100.052 93.981  1.00 194.23 ? 205  TRP A CZ3 1 
ATOM 1412  C CH2 . TRP A 1 185 ? 139.089 100.183 92.795  1.00 194.23 ? 205  TRP A CH2 1 
ATOM 1413  N N   . TRP A 1 186 ? 140.762 103.559 98.212  1.00 187.29 ? 206  TRP A N   1 
ATOM 1414  C CA  . TRP A 1 186 ? 139.941 102.633 98.994  1.00 187.29 ? 206  TRP A CA  1 
ATOM 1415  C C   . TRP A 1 186 ? 139.197 103.337 100.126 1.00 187.29 ? 206  TRP A C   1 
ATOM 1416  O O   . TRP A 1 186 ? 139.199 102.880 101.269 1.00 187.29 ? 206  TRP A O   1 
ATOM 1417  C CB  . TRP A 1 186 ? 140.813 101.506 99.537  1.00 187.29 ? 206  TRP A CB  1 
ATOM 1418  C CG  . TRP A 1 186 ? 140.936 100.332 98.613  1.00 187.29 ? 206  TRP A CG  1 
ATOM 1419  C CD1 . TRP A 1 186 ? 140.130 99.232  98.573  1.00 187.29 ? 206  TRP A CD1 1 
ATOM 1420  C CD2 . TRP A 1 186 ? 141.935 100.135 97.604  1.00 187.29 ? 206  TRP A CD2 1 
ATOM 1421  N NE1 . TRP A 1 186 ? 140.559 98.366  97.597  1.00 187.29 ? 206  TRP A NE1 1 
ATOM 1422  C CE2 . TRP A 1 186 ? 141.666 98.896  96.988  1.00 187.29 ? 206  TRP A CE2 1 
ATOM 1423  C CE3 . TRP A 1 186 ? 143.027 100.886 97.160  1.00 187.29 ? 206  TRP A CE3 1 
ATOM 1424  C CZ2 . TRP A 1 186 ? 142.450 98.392  95.952  1.00 187.29 ? 206  TRP A CZ2 1 
ATOM 1425  C CZ3 . TRP A 1 186 ? 143.804 100.384 96.131  1.00 187.29 ? 206  TRP A CZ3 1 
ATOM 1426  C CH2 . TRP A 1 186 ? 143.512 99.149  95.539  1.00 187.29 ? 206  TRP A CH2 1 
ATOM 1427  N N   . ASN A 1 187 ? 138.530 104.446 99.796  1.00 188.53 ? 207  ASN A N   1 
ATOM 1428  C CA  . ASN A 1 187 ? 137.660 105.175 100.716 1.00 188.53 ? 207  ASN A CA  1 
ATOM 1429  C C   . ASN A 1 187 ? 136.953 106.332 100.013 1.00 188.53 ? 207  ASN A C   1 
ATOM 1430  O O   . ASN A 1 187 ? 137.480 106.899 99.050  1.00 188.53 ? 207  ASN A O   1 
ATOM 1431  C CB  . ASN A 1 187 ? 138.445 105.658 101.944 1.00 188.53 ? 207  ASN A CB  1 
ATOM 1432  C CG  . ASN A 1 187 ? 139.596 106.574 101.588 1.00 188.53 ? 207  ASN A CG  1 
ATOM 1433  O OD1 . ASN A 1 187 ? 139.777 106.946 100.433 1.00 188.53 ? 207  ASN A OD1 1 
ATOM 1434  N ND2 . ASN A 1 187 ? 140.389 106.938 102.589 1.00 188.53 ? 207  ASN A ND2 1 
ATOM 1435  N N   . VAL A 1 188 ? 135.747 106.670 100.470 1.00 173.43 ? 208  VAL A N   1 
ATOM 1436  C CA  . VAL A 1 188 ? 134.941 107.724 99.860  1.00 173.43 ? 208  VAL A CA  1 
ATOM 1437  C C   . VAL A 1 188 ? 134.555 108.709 100.961 1.00 173.43 ? 208  VAL A C   1 
ATOM 1438  O O   . VAL A 1 188 ? 133.489 109.333 100.919 1.00 173.43 ? 208  VAL A O   1 
ATOM 1439  C CB  . VAL A 1 188 ? 133.704 107.136 99.146  1.00 173.43 ? 208  VAL A CB  1 
ATOM 1440  C CG1 . VAL A 1 188 ? 133.008 108.180 98.264  1.00 173.43 ? 208  VAL A CG1 1 
ATOM 1441  C CG2 . VAL A 1 188 ? 134.082 105.908 98.330  1.00 173.43 ? 208  VAL A CG2 1 
ATOM 1442  N N   . VAL A 1 189 ? 135.420 108.842 101.968 1.00 173.68 ? 209  VAL A N   1 
ATOM 1443  C CA  . VAL A 1 189 ? 135.046 109.568 103.178 1.00 173.68 ? 209  VAL A CA  1 
ATOM 1444  C C   . VAL A 1 189 ? 134.878 111.061 102.904 1.00 173.68 ? 209  VAL A C   1 
ATOM 1445  O O   . VAL A 1 189 ? 133.990 111.708 103.472 1.00 173.68 ? 209  VAL A O   1 
ATOM 1446  C CB  . VAL A 1 189 ? 136.071 109.298 104.298 1.00 173.68 ? 209  VAL A CB  1 
ATOM 1447  C CG1 . VAL A 1 189 ? 137.443 109.850 103.934 1.00 173.68 ? 209  VAL A CG1 1 
ATOM 1448  C CG2 . VAL A 1 189 ? 135.585 109.883 105.616 1.00 173.68 ? 209  VAL A CG2 1 
ATOM 1449  N N   . GLY A 1 190 ? 135.706 111.633 102.038 1.00 178.53 ? 210  GLY A N   1 
ATOM 1450  C CA  . GLY A 1 190 ? 135.754 113.073 101.877 1.00 178.53 ? 210  GLY A CA  1 
ATOM 1451  C C   . GLY A 1 190 ? 135.531 113.518 100.448 1.00 178.53 ? 210  GLY A C   1 
ATOM 1452  O O   . GLY A 1 190 ? 135.880 112.824 99.493  1.00 178.53 ? 210  GLY A O   1 
ATOM 1453  N N   . ASP A 1 191 ? 134.937 114.703 100.317 1.00 154.36 ? 211  ASP A N   1 
ATOM 1454  C CA  . ASP A 1 191 ? 134.736 115.350 99.029  1.00 154.36 ? 211  ASP A CA  1 
ATOM 1455  C C   . ASP A 1 191 ? 135.912 116.285 98.742  1.00 154.36 ? 211  ASP A C   1 
ATOM 1456  O O   . ASP A 1 191 ? 136.944 116.245 99.417  1.00 154.36 ? 211  ASP A O   1 
ATOM 1457  C CB  . ASP A 1 191 ? 133.391 116.075 99.007  1.00 154.36 ? 211  ASP A CB  1 
ATOM 1458  C CG  . ASP A 1 191 ? 133.174 116.945 100.229 1.00 154.36 ? 211  ASP A CG  1 
ATOM 1459  O OD1 . ASP A 1 191 ? 134.061 116.976 101.107 1.00 154.36 ? 211  ASP A OD1 1 
ATOM 1460  O OD2 . ASP A 1 191 ? 132.111 117.595 100.315 1.00 154.36 ? 211  ASP A OD2 1 
ATOM 1461  N N   . ARG A 1 192 ? 135.769 117.147 97.729  1.00 119.38 ? 212  ARG A N   1 
ATOM 1462  C CA  . ARG A 1 192 ? 136.899 117.953 97.279  1.00 119.38 ? 212  ARG A CA  1 
ATOM 1463  C C   . ARG A 1 192 ? 136.524 119.404 96.986  1.00 119.38 ? 212  ARG A C   1 
ATOM 1464  O O   . ARG A 1 192 ? 137.245 120.077 96.240  1.00 119.38 ? 212  ARG A O   1 
ATOM 1465  C CB  . ARG A 1 192 ? 137.524 117.328 96.030  1.00 119.38 ? 212  ARG A CB  1 
ATOM 1466  C CG  . ARG A 1 192 ? 139.031 117.185 96.083  1.00 119.38 ? 212  ARG A CG  1 
ATOM 1467  C CD  . ARG A 1 192 ? 139.533 116.443 94.859  1.00 119.38 ? 212  ARG A CD  1 
ATOM 1468  N NE  . ARG A 1 192 ? 140.987 116.350 94.824  1.00 119.38 ? 212  ARG A NE  1 
ATOM 1469  C CZ  . ARG A 1 192 ? 141.678 115.870 93.799  1.00 119.38 ? 212  ARG A CZ  1 
ATOM 1470  N NH1 . ARG A 1 192 ? 141.076 115.427 92.707  1.00 119.38 ? 212  ARG A NH1 1 
ATOM 1471  N NH2 . ARG A 1 192 ? 143.005 115.835 93.871  1.00 119.38 ? 212  ARG A NH2 1 
ATOM 1472  N N   . LYS A 1 193 ? 135.426 119.905 97.544  1.00 116.39 ? 213  LYS A N   1 
ATOM 1473  C CA  . LYS A 1 193 ? 135.003 121.271 97.273  1.00 116.39 ? 213  LYS A CA  1 
ATOM 1474  C C   . LYS A 1 193 ? 135.727 122.244 98.202  1.00 116.39 ? 213  LYS A C   1 
ATOM 1475  O O   . LYS A 1 193 ? 136.361 121.854 99.184  1.00 116.39 ? 213  LYS A O   1 
ATOM 1476  C CB  . LYS A 1 193 ? 133.487 121.392 97.415  1.00 116.39 ? 213  LYS A CB  1 
ATOM 1477  C CG  . LYS A 1 193 ? 132.698 120.491 96.474  1.00 116.39 ? 213  LYS A CG  1 
ATOM 1478  C CD  . LYS A 1 193 ? 133.329 120.430 95.091  1.00 116.39 ? 213  LYS A CD  1 
ATOM 1479  C CE  . LYS A 1 193 ? 132.397 119.772 94.087  1.00 116.39 ? 213  LYS A CE  1 
ATOM 1480  N NZ  . LYS A 1 193 ? 132.599 120.304 92.710  1.00 116.39 ? 213  LYS A NZ  1 
ATOM 1481  N N   . TYR A 1 194 ? 135.628 123.536 97.892  1.00 104.80 ? 214  TYR A N   1 
ATOM 1482  C CA  . TYR A 1 194 ? 136.287 124.587 98.659  1.00 104.80 ? 214  TYR A CA  1 
ATOM 1483  C C   . TYR A 1 194 ? 135.240 125.434 99.365  1.00 104.80 ? 214  TYR A C   1 
ATOM 1484  O O   . TYR A 1 194 ? 134.336 125.977 98.720  1.00 104.80 ? 214  TYR A O   1 
ATOM 1485  C CB  . TYR A 1 194 ? 137.167 125.461 97.758  1.00 104.80 ? 214  TYR A CB  1 
ATOM 1486  C CG  . TYR A 1 194 ? 137.799 126.650 98.460  1.00 104.80 ? 214  TYR A CG  1 
ATOM 1487  C CD1 . TYR A 1 194 ? 137.088 127.831 98.650  1.00 104.80 ? 214  TYR A CD1 1 
ATOM 1488  C CD2 . TYR A 1 194 ? 139.100 126.589 98.940  1.00 104.80 ? 214  TYR A CD2 1 
ATOM 1489  C CE1 . TYR A 1 194 ? 137.655 128.914 99.290  1.00 104.80 ? 214  TYR A CE1 1 
ATOM 1490  C CE2 . TYR A 1 194 ? 139.676 127.672 99.584  1.00 104.80 ? 214  TYR A CE2 1 
ATOM 1491  C CZ  . TYR A 1 194 ? 138.947 128.830 99.755  1.00 104.80 ? 214  TYR A CZ  1 
ATOM 1492  O OH  . TYR A 1 194 ? 139.507 129.913 100.392 1.00 104.80 ? 214  TYR A OH  1 
ATOM 1493  N N   . GLN A 1 195 ? 135.376 125.560 100.683 1.00 105.41 ? 215  GLN A N   1 
ATOM 1494  C CA  . GLN A 1 195 ? 134.563 126.463 101.488 1.00 105.41 ? 215  GLN A CA  1 
ATOM 1495  C C   . GLN A 1 195 ? 135.500 127.349 102.294 1.00 105.41 ? 215  GLN A C   1 
ATOM 1496  O O   . GLN A 1 195 ? 136.359 126.843 103.023 1.00 105.41 ? 215  GLN A O   1 
ATOM 1497  C CB  . GLN A 1 195 ? 133.618 125.693 102.413 1.00 105.41 ? 215  GLN A CB  1 
ATOM 1498  C CG  . GLN A 1 195 ? 132.870 124.551 101.743 1.00 105.41 ? 215  GLN A CG  1 
ATOM 1499  C CD  . GLN A 1 195 ? 132.111 124.992 100.505 1.00 105.41 ? 215  GLN A CD  1 
ATOM 1500  O OE1 . GLN A 1 195 ? 131.497 126.059 100.484 1.00 105.41 ? 215  GLN A OE1 1 
ATOM 1501  N NE2 . GLN A 1 195 ? 132.148 124.167 99.466  1.00 105.41 ? 215  GLN A NE2 1 
ATOM 1502  N N   . LYS A 1 196 ? 135.341 128.667 102.155 1.00 103.60 ? 216  LYS A N   1 
ATOM 1503  C CA  . LYS A 1 196 ? 136.262 129.599 102.800 1.00 103.60 ? 216  LYS A CA  1 
ATOM 1504  C C   . LYS A 1 196 ? 136.228 129.463 104.318 1.00 103.60 ? 216  LYS A C   1 
ATOM 1505  O O   . LYS A 1 196 ? 137.278 129.490 104.975 1.00 103.60 ? 216  LYS A O   1 
ATOM 1506  C CB  . LYS A 1 196 ? 135.939 131.031 102.373 1.00 103.60 ? 216  LYS A CB  1 
ATOM 1507  C CG  . LYS A 1 196 ? 134.457 131.369 102.376 1.00 103.60 ? 216  LYS A CG  1 
ATOM 1508  C CD  . LYS A 1 196 ? 134.162 132.546 101.459 1.00 103.60 ? 216  LYS A CD  1 
ATOM 1509  C CE  . LYS A 1 196 ? 134.520 133.869 102.118 1.00 103.60 ? 216  LYS A CE  1 
ATOM 1510  N NZ  . LYS A 1 196 ? 133.961 135.031 101.372 1.00 103.60 ? 216  LYS A NZ  1 
ATOM 1511  N N   . GLN A 1 197 ? 135.033 129.324 104.898 1.00 100.78 ? 217  GLN A N   1 
ATOM 1512  C CA  . GLN A 1 197 ? 134.942 129.143 106.343 1.00 100.78 ? 217  GLN A CA  1 
ATOM 1513  C C   . GLN A 1 197 ? 135.621 127.853 106.781 1.00 100.78 ? 217  GLN A C   1 
ATOM 1514  O O   . GLN A 1 197 ? 136.170 127.783 107.888 1.00 100.78 ? 217  GLN A O   1 
ATOM 1515  C CB  . GLN A 1 197 ? 133.479 129.165 106.792 1.00 100.78 ? 217  GLN A CB  1 
ATOM 1516  C CG  . GLN A 1 197 ? 132.656 127.962 106.361 1.00 100.78 ? 217  GLN A CG  1 
ATOM 1517  C CD  . GLN A 1 197 ? 132.226 128.026 104.909 1.00 100.78 ? 217  GLN A CD  1 
ATOM 1518  O OE1 . GLN A 1 197 ? 132.674 128.886 104.150 1.00 100.78 ? 217  GLN A OE1 1 
ATOM 1519  N NE2 . GLN A 1 197 ? 131.347 127.113 104.515 1.00 100.78 ? 217  GLN A NE2 1 
ATOM 1520  N N   . LYS A 1 198 ? 135.608 126.829 105.925 1.00 89.92  ? 218  LYS A N   1 
ATOM 1521  C CA  . LYS A 1 198 ? 136.359 125.617 106.226 1.00 89.92  ? 218  LYS A CA  1 
ATOM 1522  C C   . LYS A 1 198 ? 137.850 125.908 106.291 1.00 89.92  ? 218  LYS A C   1 
ATOM 1523  O O   . LYS A 1 198 ? 138.555 125.382 107.158 1.00 89.92  ? 218  LYS A O   1 
ATOM 1524  C CB  . LYS A 1 198 ? 136.060 124.535 105.189 1.00 89.92  ? 218  LYS A CB  1 
ATOM 1525  C CG  . LYS A 1 198 ? 134.956 123.575 105.601 1.00 89.92  ? 218  LYS A CG  1 
ATOM 1526  C CD  . LYS A 1 198 ? 133.631 124.297 105.777 1.00 89.92  ? 218  LYS A CD  1 
ATOM 1527  C CE  . LYS A 1 198 ? 132.639 123.452 106.553 1.00 89.92  ? 218  LYS A CE  1 
ATOM 1528  N NZ  . LYS A 1 198 ? 131.441 124.240 106.951 1.00 89.92  ? 218  LYS A NZ  1 
ATOM 1529  N N   . LEU A 1 199 ? 138.350 126.754 105.388 1.00 89.63  ? 219  LEU A N   1 
ATOM 1530  C CA  . LEU A 1 199 ? 139.756 127.137 105.444 1.00 89.63  ? 219  LEU A CA  1 
ATOM 1531  C C   . LEU A 1 199 ? 140.057 127.916 106.718 1.00 89.63  ? 219  LEU A C   1 
ATOM 1532  O O   . LEU A 1 199 ? 141.115 127.732 107.331 1.00 89.63  ? 219  LEU A O   1 
ATOM 1533  C CB  . LEU A 1 199 ? 140.130 127.942 104.196 1.00 89.63  ? 219  LEU A CB  1 
ATOM 1534  C CG  . LEU A 1 199 ? 141.564 128.430 103.943 1.00 89.63  ? 219  LEU A CG  1 
ATOM 1535  C CD1 . LEU A 1 199 ? 141.713 128.776 102.476 1.00 89.63  ? 219  LEU A CD1 1 
ATOM 1536  C CD2 . LEU A 1 199 ? 141.941 129.646 104.780 1.00 89.63  ? 219  LEU A CD2 1 
ATOM 1537  N N   . ALA A 1 200 ? 139.149 128.806 107.123 1.00 80.56  ? 220  ALA A N   1 
ATOM 1538  C CA  . ALA A 1 200 ? 139.363 129.554 108.358 1.00 80.56  ? 220  ALA A CA  1 
ATOM 1539  C C   . ALA A 1 200 ? 139.426 128.621 109.562 1.00 80.56  ? 220  ALA A C   1 
ATOM 1540  O O   . ALA A 1 200 ? 140.313 128.750 110.416 1.00 80.56  ? 220  ALA A O   1 
ATOM 1541  C CB  . ALA A 1 200 ? 138.260 130.595 108.541 1.00 80.56  ? 220  ALA A CB  1 
ATOM 1542  N N   . GLY A 1 201 ? 138.499 127.664 109.637 1.00 90.97  ? 221  GLY A N   1 
ATOM 1543  C CA  . GLY A 1 201 ? 138.540 126.692 110.717 1.00 90.97  ? 221  GLY A CA  1 
ATOM 1544  C C   . GLY A 1 201 ? 139.793 125.839 110.682 1.00 90.97  ? 221  GLY A C   1 
ATOM 1545  O O   . GLY A 1 201 ? 140.353 125.494 111.725 1.00 90.97  ? 221  GLY A O   1 
ATOM 1546  N N   . ASP A 1 202 ? 140.246 125.482 109.479 1.00 104.84 ? 222  ASP A N   1 
ATOM 1547  C CA  . ASP A 1 202 ? 141.483 124.723 109.341 1.00 104.84 ? 222  ASP A CA  1 
ATOM 1548  C C   . ASP A 1 202 ? 142.672 125.519 109.861 1.00 104.84 ? 222  ASP A C   1 
ATOM 1549  O O   . ASP A 1 202 ? 143.566 124.967 110.514 1.00 104.84 ? 222  ASP A O   1 
ATOM 1550  C CB  . ASP A 1 202 ? 141.686 124.339 107.876 1.00 104.84 ? 222  ASP A CB  1 
ATOM 1551  C CG  . ASP A 1 202 ? 141.101 122.982 107.544 1.00 104.84 ? 222  ASP A CG  1 
ATOM 1552  O OD1 . ASP A 1 202 ? 140.649 122.285 108.476 1.00 104.84 ? 222  ASP A OD1 1 
ATOM 1553  O OD2 . ASP A 1 202 ? 141.091 122.609 106.351 1.00 104.84 ? 222  ASP A OD2 1 
ATOM 1554  N N   . LEU A 1 203 ? 142.703 126.821 109.569 1.00 93.23  ? 223  LEU A N   1 
ATOM 1555  C CA  . LEU A 1 203 ? 143.752 127.678 110.110 1.00 93.23  ? 223  LEU A CA  1 
ATOM 1556  C C   . LEU A 1 203 ? 143.683 127.731 111.628 1.00 93.23  ? 223  LEU A C   1 
ATOM 1557  O O   . LEU A 1 203 ? 144.718 127.733 112.305 1.00 93.23  ? 223  LEU A O   1 
ATOM 1558  C CB  . LEU A 1 203 ? 143.640 129.083 109.521 1.00 93.23  ? 223  LEU A CB  1 
ATOM 1559  C CG  . LEU A 1 203 ? 143.914 129.228 108.025 1.00 93.23  ? 223  LEU A CG  1 
ATOM 1560  C CD1 . LEU A 1 203 ? 144.227 130.673 107.691 1.00 93.23  ? 223  LEU A CD1 1 
ATOM 1561  C CD2 . LEU A 1 203 ? 145.051 128.317 107.593 1.00 93.23  ? 223  LEU A CD2 1 
ATOM 1562  N N   . GLU A 1 204 ? 142.469 127.786 112.182 1.00 99.55  ? 224  GLU A N   1 
ATOM 1563  C CA  . GLU A 1 204 ? 142.327 127.735 113.636 1.00 99.55  ? 224  GLU A CA  1 
ATOM 1564  C C   . GLU A 1 204 ? 142.898 126.438 114.196 1.00 99.55  ? 224  GLU A C   1 
ATOM 1565  O O   . GLU A 1 204 ? 143.586 126.444 115.225 1.00 99.55  ? 224  GLU A O   1 
ATOM 1566  C CB  . GLU A 1 204 ? 140.859 127.884 114.039 1.00 99.55  ? 224  GLU A CB  1 
ATOM 1567  C CG  . GLU A 1 204 ? 140.150 129.117 113.494 1.00 99.55  ? 224  GLU A CG  1 
ATOM 1568  C CD  . GLU A 1 204 ? 141.067 130.314 113.346 1.00 99.55  ? 224  GLU A CD  1 
ATOM 1569  O OE1 . GLU A 1 204 ? 141.599 130.786 114.372 1.00 99.55  ? 224  GLU A OE1 1 
ATOM 1570  O OE2 . GLU A 1 204 ? 141.252 130.786 112.205 1.00 99.55  ? 224  GLU A OE2 1 
ATOM 1571  N N   . THR A 1 205 ? 142.616 125.315 113.534 1.00 99.81  ? 225  THR A N   1 
ATOM 1572  C CA  . THR A 1 205 ? 143.141 124.031 113.992 1.00 99.81  ? 225  THR A CA  1 
ATOM 1573  C C   . THR A 1 205 ? 144.662 123.998 113.929 1.00 99.81  ? 225  THR A C   1 
ATOM 1574  O O   . THR A 1 205 ? 145.316 123.497 114.849 1.00 99.81  ? 225  THR A O   1 
ATOM 1575  C CB  . THR A 1 205 ? 142.554 122.887 113.166 1.00 99.81  ? 225  THR A CB  1 
ATOM 1576  O OG1 . THR A 1 205 ? 142.924 123.046 111.791 1.00 99.81  ? 225  THR A OG1 1 
ATOM 1577  C CG2 . THR A 1 205 ? 141.043 122.855 113.294 1.00 99.81  ? 225  THR A CG2 1 
ATOM 1578  N N   . LEU A 1 206 ? 145.242 124.514 112.845 1.00 94.58  ? 226  LEU A N   1 
ATOM 1579  C CA  . LEU A 1 206 ? 146.698 124.558 112.737 1.00 94.58  ? 226  LEU A CA  1 
ATOM 1580  C C   . LEU A 1 206 ? 147.303 125.422 113.837 1.00 94.58  ? 226  LEU A C   1 
ATOM 1581  O O   . LEU A 1 206 ? 148.304 125.042 114.465 1.00 94.58  ? 226  LEU A O   1 
ATOM 1582  C CB  . LEU A 1 206 ? 147.100 125.078 111.356 1.00 94.58  ? 226  LEU A CB  1 
ATOM 1583  C CG  . LEU A 1 206 ? 148.592 125.230 111.059 1.00 94.58  ? 226  LEU A CG  1 
ATOM 1584  C CD1 . LEU A 1 206 ? 148.908 124.715 109.667 1.00 94.58  ? 226  LEU A CD1 1 
ATOM 1585  C CD2 . LEU A 1 206 ? 149.020 126.682 111.192 1.00 94.58  ? 226  LEU A CD2 1 
ATOM 1586  N N   . ARG A 1 207 ? 146.703 126.588 114.084 1.00 112.09 ? 227  ARG A N   1 
ATOM 1587  C CA  . ARG A 1 207 ? 147.198 127.469 115.133 1.00 112.09 ? 227  ARG A CA  1 
ATOM 1588  C C   . ARG A 1 207 ? 147.135 126.790 116.491 1.00 112.09 ? 227  ARG A C   1 
ATOM 1589  O O   . ARG A 1 207 ? 148.087 126.869 117.273 1.00 112.09 ? 227  ARG A O   1 
ATOM 1590  C CB  . ARG A 1 207 ? 146.396 128.770 115.147 1.00 112.09 ? 227  ARG A CB  1 
ATOM 1591  C CG  . ARG A 1 207 ? 147.092 129.921 115.854 1.00 112.09 ? 227  ARG A CG  1 
ATOM 1592  C CD  . ARG A 1 207 ? 146.247 131.184 115.827 1.00 112.09 ? 227  ARG A CD  1 
ATOM 1593  N NE  . ARG A 1 207 ? 145.216 131.179 116.858 1.00 112.09 ? 227  ARG A NE  1 
ATOM 1594  C CZ  . ARG A 1 207 ? 143.964 130.788 116.664 1.00 112.09 ? 227  ARG A CZ  1 
ATOM 1595  N NH1 . ARG A 1 207 ? 143.549 130.358 115.484 1.00 112.09 ? 227  ARG A NH1 1 
ATOM 1596  N NH2 . ARG A 1 207 ? 143.106 130.830 117.680 1.00 112.09 ? 227  ARG A NH2 1 
ATOM 1597  N N   . SER A 1 208 ? 146.021 126.115 116.787 1.00 112.89 ? 228  SER A N   1 
ATOM 1598  C CA  . SER A 1 208 ? 145.909 125.399 118.053 1.00 112.89 ? 228  SER A CA  1 
ATOM 1599  C C   . SER A 1 208 ? 146.946 124.287 118.147 1.00 112.89 ? 228  SER A C   1 
ATOM 1600  O O   . SER A 1 208 ? 147.564 124.090 119.201 1.00 112.89 ? 228  SER A O   1 
ATOM 1601  C CB  . SER A 1 208 ? 144.498 124.837 118.218 1.00 112.89 ? 228  SER A CB  1 
ATOM 1602  O OG  . SER A 1 208 ? 144.090 124.133 117.059 1.00 112.89 ? 228  SER A OG  1 
ATOM 1603  N N   . TYR A 1 209 ? 147.161 123.565 117.045 1.00 111.05 ? 229  TYR A N   1 
ATOM 1604  C CA  . TYR A 1 209 ? 148.131 122.477 117.032 1.00 111.05 ? 229  TYR A CA  1 
ATOM 1605  C C   . TYR A 1 209 ? 149.529 122.978 117.361 1.00 111.05 ? 229  TYR A C   1 
ATOM 1606  O O   . TYR A 1 209 ? 150.277 122.322 118.094 1.00 111.05 ? 229  TYR A O   1 
ATOM 1607  C CB  . TYR A 1 209 ? 148.108 121.792 115.665 1.00 111.05 ? 229  TYR A CB  1 
ATOM 1608  C CG  . TYR A 1 209 ? 148.809 120.455 115.607 1.00 111.05 ? 229  TYR A CG  1 
ATOM 1609  C CD1 . TYR A 1 209 ? 150.187 120.383 115.462 1.00 111.05 ? 229  TYR A CD1 1 
ATOM 1610  C CD2 . TYR A 1 209 ? 148.095 119.268 115.684 1.00 111.05 ? 229  TYR A CD2 1 
ATOM 1611  C CE1 . TYR A 1 209 ? 150.836 119.170 115.398 1.00 111.05 ? 229  TYR A CE1 1 
ATOM 1612  C CE2 . TYR A 1 209 ? 148.738 118.045 115.624 1.00 111.05 ? 229  TYR A CE2 1 
ATOM 1613  C CZ  . TYR A 1 209 ? 150.108 118.004 115.480 1.00 111.05 ? 229  TYR A CZ  1 
ATOM 1614  O OH  . TYR A 1 209 ? 150.758 116.794 115.419 1.00 111.05 ? 229  TYR A OH  1 
ATOM 1615  N N   . TYR A 1 210 ? 149.909 124.132 116.815 1.00 126.99 ? 230  TYR A N   1 
ATOM 1616  C CA  . TYR A 1 210 ? 151.234 124.663 117.129 1.00 126.99 ? 230  TYR A CA  1 
ATOM 1617  C C   . TYR A 1 210 ? 151.295 125.284 118.523 1.00 126.99 ? 230  TYR A C   1 
ATOM 1618  O O   . TYR A 1 210 ? 152.309 125.145 119.217 1.00 126.99 ? 230  TYR A O   1 
ATOM 1619  C CB  . TYR A 1 210 ? 151.686 125.653 116.058 1.00 126.99 ? 230  TYR A CB  1 
ATOM 1620  C CG  . TYR A 1 210 ? 151.976 124.982 114.731 1.00 126.99 ? 230  TYR A CG  1 
ATOM 1621  C CD1 . TYR A 1 210 ? 152.123 123.603 114.654 1.00 126.99 ? 230  TYR A CD1 1 
ATOM 1622  C CD2 . TYR A 1 210 ? 152.126 125.725 113.572 1.00 126.99 ? 230  TYR A CD2 1 
ATOM 1623  C CE1 . TYR A 1 210 ? 152.399 122.983 113.453 1.00 126.99 ? 230  TYR A CE1 1 
ATOM 1624  C CE2 . TYR A 1 210 ? 152.400 125.112 112.366 1.00 126.99 ? 230  TYR A CE2 1 
ATOM 1625  C CZ  . TYR A 1 210 ? 152.536 123.742 112.312 1.00 126.99 ? 230  TYR A CZ  1 
ATOM 1626  O OH  . TYR A 1 210 ? 152.809 123.133 111.111 1.00 126.99 ? 230  TYR A OH  1 
ATOM 1627  N N   . LEU A 1 211 ? 150.235 125.970 118.960 1.00 125.31 ? 231  LEU A N   1 
ATOM 1628  C CA  . LEU A 1 211 ? 150.328 126.690 120.227 1.00 125.31 ? 231  LEU A CA  1 
ATOM 1629  C C   . LEU A 1 211 ? 150.274 125.741 121.419 1.00 125.31 ? 231  LEU A C   1 
ATOM 1630  O O   . LEU A 1 211 ? 151.020 125.920 122.389 1.00 125.31 ? 231  LEU A O   1 
ATOM 1631  C CB  . LEU A 1 211 ? 149.233 127.758 120.334 1.00 125.31 ? 231  LEU A CB  1 
ATOM 1632  C CG  . LEU A 1 211 ? 147.741 127.417 120.372 1.00 125.31 ? 231  LEU A CG  1 
ATOM 1633  C CD1 . LEU A 1 211 ? 147.249 127.190 121.790 1.00 125.31 ? 231  LEU A CD1 1 
ATOM 1634  C CD2 . LEU A 1 211 ? 146.941 128.531 119.721 1.00 125.31 ? 231  LEU A CD2 1 
ATOM 1635  N N   . ASP A 1 212 ? 149.407 124.725 121.374 1.00 123.99 ? 232  ASP A N   1 
ATOM 1636  C CA  . ASP A 1 212 ? 149.270 123.845 122.528 1.00 123.99 ? 232  ASP A CA  1 
ATOM 1637  C C   . ASP A 1 212 ? 150.485 122.953 122.739 1.00 123.99 ? 232  ASP A C   1 
ATOM 1638  O O   . ASP A 1 212 ? 150.565 122.281 123.771 1.00 123.99 ? 232  ASP A O   1 
ATOM 1639  C CB  . ASP A 1 212 ? 148.009 122.984 122.403 1.00 123.99 ? 232  ASP A CB  1 
ATOM 1640  C CG  . ASP A 1 212 ? 148.138 121.889 121.362 1.00 123.99 ? 232  ASP A CG  1 
ATOM 1641  O OD1 . ASP A 1 212 ? 149.010 121.995 120.474 1.00 123.99 ? 232  ASP A OD1 1 
ATOM 1642  O OD2 . ASP A 1 212 ? 147.361 120.915 121.431 1.00 123.99 ? 232  ASP A OD2 1 
ATOM 1643  N N   . ARG A 1 213 ? 151.415 122.912 121.788 1.00 115.58 ? 233  ARG A N   1 
ATOM 1644  C CA  . ARG A 1 213 ? 152.631 122.128 121.930 1.00 115.58 ? 233  ARG A CA  1 
ATOM 1645  C C   . ARG A 1 213 ? 153.819 122.959 122.399 1.00 115.58 ? 233  ARG A C   1 
ATOM 1646  O O   . ARG A 1 213 ? 154.938 122.440 122.456 1.00 115.58 ? 233  ARG A O   1 
ATOM 1647  C CB  . ARG A 1 213 ? 152.954 121.416 120.616 1.00 115.58 ? 233  ARG A CB  1 
ATOM 1648  C CG  . ARG A 1 213 ? 151.961 120.313 120.296 1.00 115.58 ? 233  ARG A CG  1 
ATOM 1649  C CD  . ARG A 1 213 ? 152.112 119.785 118.885 1.00 115.58 ? 233  ARG A CD  1 
ATOM 1650  N NE  . ARG A 1 213 ? 151.033 118.862 118.557 1.00 115.58 ? 233  ARG A NE  1 
ATOM 1651  C CZ  . ARG A 1 213 ? 151.114 117.544 118.673 1.00 115.58 ? 233  ARG A CZ  1 
ATOM 1652  N NH1 . ARG A 1 213 ? 152.223 116.954 119.089 1.00 115.58 ? 233  ARG A NH1 1 
ATOM 1653  N NH2 . ARG A 1 213 ? 150.056 116.799 118.368 1.00 115.58 ? 233  ARG A NH2 1 
ATOM 1654  N N   . GLY A 1 214 ? 153.605 124.234 122.736 1.00 130.39 ? 234  GLY A N   1 
ATOM 1655  C CA  . GLY A 1 214 ? 154.609 125.063 123.382 1.00 130.39 ? 234  GLY A CA  1 
ATOM 1656  C C   . GLY A 1 214 ? 155.012 126.288 122.583 1.00 130.39 ? 234  GLY A C   1 
ATOM 1657  O O   . GLY A 1 214 ? 155.509 127.260 123.160 1.00 130.39 ? 234  GLY A O   1 
ATOM 1658  N N   . TYR A 1 215 ? 154.807 126.262 121.267 1.00 139.62 ? 235  TYR A N   1 
ATOM 1659  C CA  . TYR A 1 215 ? 155.274 127.340 120.395 1.00 139.62 ? 235  TYR A CA  1 
ATOM 1660  C C   . TYR A 1 215 ? 154.365 128.554 120.575 1.00 139.62 ? 235  TYR A C   1 
ATOM 1661  O O   . TYR A 1 215 ? 153.435 128.805 119.805 1.00 139.62 ? 235  TYR A O   1 
ATOM 1662  C CB  . TYR A 1 215 ? 155.317 126.872 118.946 1.00 139.62 ? 235  TYR A CB  1 
ATOM 1663  C CG  . TYR A 1 215 ? 156.370 125.815 118.688 1.00 139.62 ? 235  TYR A CG  1 
ATOM 1664  C CD1 . TYR A 1 215 ? 157.707 126.061 118.965 1.00 139.62 ? 235  TYR A CD1 1 
ATOM 1665  C CD2 . TYR A 1 215 ? 156.026 124.572 118.173 1.00 139.62 ? 235  TYR A CD2 1 
ATOM 1666  C CE1 . TYR A 1 215 ? 158.674 125.101 118.736 1.00 139.62 ? 235  TYR A CE1 1 
ATOM 1667  C CE2 . TYR A 1 215 ? 156.987 123.604 117.940 1.00 139.62 ? 235  TYR A CE2 1 
ATOM 1668  C CZ  . TYR A 1 215 ? 158.309 123.875 118.224 1.00 139.62 ? 235  TYR A CZ  1 
ATOM 1669  O OH  . TYR A 1 215 ? 159.269 122.916 117.994 1.00 139.62 ? 235  TYR A OH  1 
ATOM 1670  N N   . ALA A 1 216 ? 154.650 129.325 121.628 1.00 125.60 ? 236  ALA A N   1 
ATOM 1671  C CA  . ALA A 1 216 ? 153.844 130.504 121.929 1.00 125.60 ? 236  ALA A CA  1 
ATOM 1672  C C   . ALA A 1 216 ? 154.090 131.620 120.922 1.00 125.60 ? 236  ALA A C   1 
ATOM 1673  O O   . ALA A 1 216 ? 153.145 132.285 120.481 1.00 125.60 ? 236  ALA A O   1 
ATOM 1674  C CB  . ALA A 1 216 ? 154.135 130.992 123.347 1.00 125.60 ? 236  ALA A CB  1 
ATOM 1675  N N   . ARG A 1 217 ? 155.348 131.846 120.550 1.00 133.02 ? 237  ARG A N   1 
ATOM 1676  C CA  . ARG A 1 217 ? 155.671 132.886 119.581 1.00 133.02 ? 237  ARG A CA  1 
ATOM 1677  C C   . ARG A 1 217 ? 155.313 132.427 118.176 1.00 133.02 ? 237  ARG A C   1 
ATOM 1678  O O   . ARG A 1 217 ? 156.198 132.213 117.342 1.00 133.02 ? 237  ARG A O   1 
ATOM 1679  C CB  . ARG A 1 217 ? 157.153 133.256 119.653 1.00 133.02 ? 237  ARG A CB  1 
ATOM 1680  C CG  . ARG A 1 217 ? 157.538 134.110 120.848 1.00 133.02 ? 237  ARG A CG  1 
ATOM 1681  C CD  . ARG A 1 217 ? 158.456 135.248 120.423 1.00 133.02 ? 237  ARG A CD  1 
ATOM 1682  N NE  . ARG A 1 217 ? 158.743 136.172 121.514 1.00 133.02 ? 237  ARG A NE  1 
ATOM 1683  C CZ  . ARG A 1 217 ? 157.886 137.064 121.991 1.00 133.02 ? 237  ARG A CZ  1 
ATOM 1684  N NH1 . ARG A 1 217 ? 156.671 137.196 121.485 1.00 133.02 ? 237  ARG A NH1 1 
ATOM 1685  N NH2 . ARG A 1 217 ? 158.258 137.846 123.000 1.00 133.02 ? 237  ARG A NH2 1 
ATOM 1686  N N   . PHE A 1 218 ? 154.021 132.270 117.908 1.00 120.68 ? 238  PHE A N   1 
ATOM 1687  C CA  . PHE A 1 218 ? 153.544 131.783 116.624 1.00 120.68 ? 238  PHE A CA  1 
ATOM 1688  C C   . PHE A 1 218 ? 152.370 132.629 116.160 1.00 120.68 ? 238  PHE A C   1 
ATOM 1689  O O   . PHE A 1 218 ? 151.580 133.115 116.974 1.00 120.68 ? 238  PHE A O   1 
ATOM 1690  C CB  . PHE A 1 218 ? 153.123 130.318 116.715 1.00 120.68 ? 238  PHE A CB  1 
ATOM 1691  C CG  . PHE A 1 218 ? 152.389 129.818 115.505 1.00 120.68 ? 238  PHE A CG  1 
ATOM 1692  C CD1 . PHE A 1 218 ? 153.082 129.443 114.367 1.00 120.68 ? 238  PHE A CD1 1 
ATOM 1693  C CD2 . PHE A 1 218 ? 151.009 129.723 115.504 1.00 120.68 ? 238  PHE A CD2 1 
ATOM 1694  C CE1 . PHE A 1 218 ? 152.414 128.979 113.255 1.00 120.68 ? 238  PHE A CE1 1 
ATOM 1695  C CE2 . PHE A 1 218 ? 150.334 129.258 114.394 1.00 120.68 ? 238  PHE A CE2 1 
ATOM 1696  C CZ  . PHE A 1 218 ? 151.039 128.885 113.269 1.00 120.68 ? 238  PHE A CZ  1 
ATOM 1697  N N   . ASN A 1 219 ? 152.264 132.794 114.846 1.00 113.82 ? 239  ASN A N   1 
ATOM 1698  C CA  . ASN A 1 219 ? 151.149 133.498 114.235 1.00 113.82 ? 239  ASN A CA  1 
ATOM 1699  C C   . ASN A 1 219 ? 150.961 132.959 112.823 1.00 113.82 ? 239  ASN A C   1 
ATOM 1700  O O   . ASN A 1 219 ? 151.578 131.964 112.431 1.00 113.82 ? 239  ASN A O   1 
ATOM 1701  C CB  . ASN A 1 219 ? 151.392 135.012 114.262 1.00 113.82 ? 239  ASN A CB  1 
ATOM 1702  C CG  . ASN A 1 219 ? 152.711 135.405 113.624 1.00 113.82 ? 239  ASN A CG  1 
ATOM 1703  O OD1 . ASN A 1 219 ? 153.477 134.554 113.170 1.00 113.82 ? 239  ASN A OD1 1 
ATOM 1704  N ND2 . ASN A 1 219 ? 152.982 136.704 113.584 1.00 113.82 ? 239  ASN A ND2 1 
ATOM 1705  N N   . ILE A 1 220 ? 150.105 133.623 112.055 1.00 114.41 ? 240  ILE A N   1 
ATOM 1706  C CA  . ILE A 1 220 ? 149.864 133.292 110.656 1.00 114.41 ? 240  ILE A CA  1 
ATOM 1707  C C   . ILE A 1 220 ? 150.287 134.512 109.851 1.00 114.41 ? 240  ILE A C   1 
ATOM 1708  O O   . ILE A 1 220 ? 149.547 135.499 109.766 1.00 114.41 ? 240  ILE A O   1 
ATOM 1709  C CB  . ILE A 1 220 ? 148.404 132.921 110.384 1.00 114.41 ? 240  ILE A CB  1 
ATOM 1710  C CG1 . ILE A 1 220 ? 147.967 131.772 111.291 1.00 114.41 ? 240  ILE A CG1 1 
ATOM 1711  C CG2 . ILE A 1 220 ? 148.226 132.532 108.930 1.00 114.41 ? 240  ILE A CG2 1 
ATOM 1712  C CD1 . ILE A 1 220 ? 148.831 130.541 111.161 1.00 114.41 ? 240  ILE A CD1 1 
ATOM 1713  N N   . ASP A 1 221 ? 151.486 134.454 109.271 1.00 116.24 ? 241  ASP A N   1 
ATOM 1714  C CA  . ASP A 1 221 ? 152.004 135.599 108.531 1.00 116.24 ? 241  ASP A CA  1 
ATOM 1715  C C   . ASP A 1 221 ? 151.135 135.916 107.322 1.00 116.24 ? 241  ASP A C   1 
ATOM 1716  O O   . ASP A 1 221 ? 150.716 137.064 107.134 1.00 116.24 ? 241  ASP A O   1 
ATOM 1717  C CB  . ASP A 1 221 ? 153.450 135.338 108.113 1.00 116.24 ? 241  ASP A CB  1 
ATOM 1718  C CG  . ASP A 1 221 ? 154.377 135.190 109.300 1.00 116.24 ? 241  ASP A CG  1 
ATOM 1719  O OD1 . ASP A 1 221 ? 154.220 134.211 110.058 1.00 116.24 ? 241  ASP A OD1 1 
ATOM 1720  O OD2 . ASP A 1 221 ? 155.270 136.047 109.468 1.00 116.24 ? 241  ASP A OD2 1 
ATOM 1721  N N   . SER A 1 222 ? 150.829 134.910 106.503 1.00 99.97  ? 242  SER A N   1 
ATOM 1722  C CA  . SER A 1 222 ? 150.053 135.213 105.305 1.00 99.97  ? 242  SER A CA  1 
ATOM 1723  C C   . SER A 1 222 ? 149.520 133.936 104.673 1.00 99.97  ? 242  SER A C   1 
ATOM 1724  O O   . SER A 1 222 ? 150.261 132.971 104.502 1.00 99.97  ? 242  SER A O   1 
ATOM 1725  C CB  . SER A 1 222 ? 150.903 135.979 104.282 1.00 99.97  ? 242  SER A CB  1 
ATOM 1726  O OG  . SER A 1 222 ? 150.119 136.389 103.179 1.00 99.97  ? 242  SER A OG  1 
ATOM 1727  N N   . THR A 1 223 ? 148.246 133.955 104.290 1.00 95.50  ? 243  THR A N   1 
ATOM 1728  C CA  . THR A 1 223 ? 147.621 132.846 103.581 1.00 95.50  ? 243  THR A CA  1 
ATOM 1729  C C   . THR A 1 223 ? 147.090 133.330 102.241 1.00 95.50  ? 243  THR A C   1 
ATOM 1730  O O   . THR A 1 223 ? 146.451 134.383 102.160 1.00 95.50  ? 243  THR A O   1 
ATOM 1731  C CB  . THR A 1 223 ? 146.480 132.232 104.389 1.00 95.50  ? 243  THR A CB  1 
ATOM 1732  O OG1 . THR A 1 223 ? 145.511 133.242 104.694 1.00 95.50  ? 243  THR A OG1 1 
ATOM 1733  C CG2 . THR A 1 223 ? 147.011 131.640 105.672 1.00 95.50  ? 243  THR A CG2 1 
ATOM 1734  N N   . GLN A 1 224 ? 147.356 132.556 101.191 1.00 86.31  ? 244  GLN A N   1 
ATOM 1735  C CA  . GLN A 1 224 ? 147.007 132.944 99.829  1.00 86.31  ? 244  GLN A CA  1 
ATOM 1736  C C   . GLN A 1 224 ? 146.272 131.808 99.138  1.00 86.31  ? 244  GLN A C   1 
ATOM 1737  O O   . GLN A 1 224 ? 146.773 130.681 99.084  1.00 86.31  ? 244  GLN A O   1 
ATOM 1738  C CB  . GLN A 1 224 ? 148.253 133.328 99.025  1.00 86.31  ? 244  GLN A CB  1 
ATOM 1739  C CG  . GLN A 1 224 ? 148.768 134.729 99.290  1.00 86.31  ? 244  GLN A CG  1 
ATOM 1740  C CD  . GLN A 1 224 ? 149.355 134.877 100.674 1.00 86.31  ? 244  GLN A CD  1 
ATOM 1741  O OE1 . GLN A 1 224 ? 148.925 135.724 101.454 1.00 86.31  ? 244  GLN A OE1 1 
ATOM 1742  N NE2 . GLN A 1 224 ? 150.328 134.035 100.997 1.00 86.31  ? 244  GLN A NE2 1 
ATOM 1743  N N   . VAL A 1 225 ? 145.096 132.107 98.608  1.00 89.37  ? 245  VAL A N   1 
ATOM 1744  C CA  . VAL A 1 225 ? 144.434 131.213 97.674  1.00 89.37  ? 245  VAL A CA  1 
ATOM 1745  C C   . VAL A 1 225 ? 144.838 131.617 96.263  1.00 89.37  ? 245  VAL A C   1 
ATOM 1746  O O   . VAL A 1 225 ? 145.256 132.749 96.009  1.00 89.37  ? 245  VAL A O   1 
ATOM 1747  C CB  . VAL A 1 225 ? 142.904 131.239 97.847  1.00 89.37  ? 245  VAL A CB  1 
ATOM 1748  C CG1 . VAL A 1 225 ? 142.519 130.681 99.205  1.00 89.37  ? 245  VAL A CG1 1 
ATOM 1749  C CG2 . VAL A 1 225 ? 142.385 132.653 97.684  1.00 89.37  ? 245  VAL A CG2 1 
ATOM 1750  N N   . SER A 1 226 ? 144.715 130.681 95.327  1.00 93.18  ? 246  SER A N   1 
ATOM 1751  C CA  . SER A 1 226 ? 145.145 130.946 93.963  1.00 93.18  ? 246  SER A CA  1 
ATOM 1752  C C   . SER A 1 226 ? 144.306 130.116 93.007  1.00 93.18  ? 246  SER A C   1 
ATOM 1753  O O   . SER A 1 226 ? 143.915 128.990 93.322  1.00 93.18  ? 246  SER A O   1 
ATOM 1754  C CB  . SER A 1 226 ? 146.632 130.632 93.773  1.00 93.18  ? 246  SER A CB  1 
ATOM 1755  O OG  . SER A 1 226 ? 147.408 131.151 94.840  1.00 93.18  ? 246  SER A OG  1 
ATOM 1756  N N   . LEU A 1 227 ? 144.049 130.679 91.831  1.00 82.80  ? 247  LEU A N   1 
ATOM 1757  C CA  . LEU A 1 227 ? 143.223 130.046 90.816  1.00 82.80  ? 247  LEU A CA  1 
ATOM 1758  C C   . LEU A 1 227 ? 144.033 129.863 89.541  1.00 82.80  ? 247  LEU A C   1 
ATOM 1759  O O   . LEU A 1 227 ? 144.740 130.776 89.107  1.00 82.80  ? 247  LEU A O   1 
ATOM 1760  C CB  . LEU A 1 227 ? 141.972 130.885 90.533  1.00 82.80  ? 247  LEU A CB  1 
ATOM 1761  C CG  . LEU A 1 227 ? 141.071 130.478 89.366  1.00 82.80  ? 247  LEU A CG  1 
ATOM 1762  C CD1 . LEU A 1 227 ? 140.638 129.031 89.495  1.00 82.80  ? 247  LEU A CD1 1 
ATOM 1763  C CD2 . LEU A 1 227 ? 139.860 131.392 89.281  1.00 82.80  ? 247  LEU A CD2 1 
ATOM 1764  N N   . THR A 1 228 ? 143.935 128.677 88.949  1.00 94.76  ? 248  THR A N   1 
ATOM 1765  C CA  . THR A 1 228 ? 144.573 128.435 87.667  1.00 94.76  ? 248  THR A CA  1 
ATOM 1766  C C   . THR A 1 228 ? 143.852 129.227 86.577  1.00 94.76  ? 248  THR A C   1 
ATOM 1767  O O   . THR A 1 228 ? 142.661 129.521 86.701  1.00 94.76  ? 248  THR A O   1 
ATOM 1768  C CB  . THR A 1 228 ? 144.551 126.946 87.331  1.00 94.76  ? 248  THR A CB  1 
ATOM 1769  O OG1 . THR A 1 228 ? 143.195 126.493 87.253  1.00 94.76  ? 248  THR A OG1 1 
ATOM 1770  C CG2 . THR A 1 228 ? 145.285 126.149 88.397  1.00 94.76  ? 248  THR A CG2 1 
ATOM 1771  N N   . PRO A 1 229 ? 144.553 129.583 85.478  1.00 86.50  ? 249  PRO A N   1 
ATOM 1772  C CA  . PRO A 1 229 ? 143.931 130.377 84.409  1.00 86.50  ? 249  PRO A CA  1 
ATOM 1773  C C   . PRO A 1 229 ? 142.976 129.563 83.539  1.00 86.50  ? 249  PRO A C   1 
ATOM 1774  O O   . PRO A 1 229 ? 142.993 129.652 82.311  1.00 86.50  ? 249  PRO A O   1 
ATOM 1775  C CB  . PRO A 1 229 ? 145.140 130.878 83.615  1.00 86.50  ? 249  PRO A CB  1 
ATOM 1776  C CG  . PRO A 1 229 ? 146.158 129.823 83.803  1.00 86.50  ? 249  PRO A CG  1 
ATOM 1777  C CD  . PRO A 1 229 ? 145.981 129.333 85.213  1.00 86.50  ? 249  PRO A CD  1 
ATOM 1778  N N   . ASP A 1 230 ? 142.139 128.757 84.189  1.00 87.33  ? 250  ASP A N   1 
ATOM 1779  C CA  . ASP A 1 230 ? 141.057 128.040 83.532  1.00 87.33  ? 250  ASP A CA  1 
ATOM 1780  C C   . ASP A 1 230 ? 139.763 128.041 84.327  1.00 87.33  ? 250  ASP A C   1 
ATOM 1781  O O   . ASP A 1 230 ? 138.757 127.536 83.821  1.00 87.33  ? 250  ASP A O   1 
ATOM 1782  C CB  . ASP A 1 230 ? 141.471 126.589 83.241  1.00 87.33  ? 250  ASP A CB  1 
ATOM 1783  C CG  . ASP A 1 230 ? 141.728 125.784 84.503  1.00 87.33  ? 250  ASP A CG  1 
ATOM 1784  O OD1 . ASP A 1 230 ? 141.729 126.370 85.607  1.00 87.33  ? 250  ASP A OD1 1 
ATOM 1785  O OD2 . ASP A 1 230 ? 141.929 124.557 84.390  1.00 87.33  ? 250  ASP A OD2 1 
ATOM 1786  N N   . LYS A 1 231 ? 139.753 128.580 85.549  1.00 89.92  ? 251  LYS A N   1 
ATOM 1787  C CA  . LYS A 1 231 ? 138.606 128.502 86.453  1.00 89.92  ? 251  LYS A CA  1 
ATOM 1788  C C   . LYS A 1 231 ? 138.201 127.052 86.703  1.00 89.92  ? 251  LYS A C   1 
ATOM 1789  O O   . LYS A 1 231 ? 137.016 126.721 86.778  1.00 89.92  ? 251  LYS A O   1 
ATOM 1790  C CB  . LYS A 1 231 ? 137.421 129.321 85.933  1.00 89.92  ? 251  LYS A CB  1 
ATOM 1791  C CG  . LYS A 1 231 ? 137.781 130.726 85.479  1.00 89.92  ? 251  LYS A CG  1 
ATOM 1792  C CD  . LYS A 1 231 ? 136.550 131.476 84.995  1.00 89.92  ? 251  LYS A CD  1 
ATOM 1793  C CE  . LYS A 1 231 ? 136.818 132.966 84.880  1.00 89.92  ? 251  LYS A CE  1 
ATOM 1794  N NZ  . LYS A 1 231 ? 136.960 133.394 83.461  1.00 89.92  ? 251  LYS A NZ  1 
ATOM 1795  N N   . LYS A 1 232 ? 139.200 126.175 86.829  1.00 93.65  ? 252  LYS A N   1 
ATOM 1796  C CA  . LYS A 1 232 ? 138.962 124.772 87.131  1.00 93.65  ? 252  LYS A CA  1 
ATOM 1797  C C   . LYS A 1 232 ? 139.904 124.205 88.185  1.00 93.65  ? 252  LYS A C   1 
ATOM 1798  O O   . LYS A 1 232 ? 139.859 122.997 88.439  1.00 93.65  ? 252  LYS A O   1 
ATOM 1799  C CB  . LYS A 1 232 ? 139.068 123.918 85.857  1.00 93.65  ? 252  LYS A CB  1 
ATOM 1800  C CG  . LYS A 1 232 ? 138.071 124.276 84.765  1.00 93.65  ? 252  LYS A CG  1 
ATOM 1801  C CD  . LYS A 1 232 ? 138.722 124.250 83.391  1.00 93.65  ? 252  LYS A CD  1 
ATOM 1802  C CE  . LYS A 1 232 ? 137.682 124.301 82.282  1.00 93.65  ? 252  LYS A CE  1 
ATOM 1803  N NZ  . LYS A 1 232 ? 138.307 124.416 80.935  1.00 93.65  ? 252  LYS A NZ  1 
ATOM 1804  N N   . GLY A 1 233 ? 140.748 125.028 88.802  1.00 91.84  ? 253  GLY A N   1 
ATOM 1805  C CA  . GLY A 1 233 ? 141.668 124.534 89.809  1.00 91.84  ? 253  GLY A CA  1 
ATOM 1806  C C   . GLY A 1 233 ? 142.105 125.589 90.804  1.00 91.84  ? 253  GLY A C   1 
ATOM 1807  O O   . GLY A 1 233 ? 142.564 126.665 90.413  1.00 91.84  ? 253  GLY A O   1 
ATOM 1808  N N   . ILE A 1 234 ? 141.978 125.289 92.094  1.00 95.65  ? 254  ILE A N   1 
ATOM 1809  C CA  . ILE A 1 234 ? 142.301 126.227 93.163  1.00 95.65  ? 254  ILE A CA  1 
ATOM 1810  C C   . ILE A 1 234 ? 143.335 125.593 94.085  1.00 95.65  ? 254  ILE A C   1 
ATOM 1811  O O   . ILE A 1 234 ? 143.220 124.416 94.445  1.00 95.65  ? 254  ILE A O   1 
ATOM 1812  C CB  . ILE A 1 234 ? 141.039 126.659 93.939  1.00 95.65  ? 254  ILE A CB  1 
ATOM 1813  C CG1 . ILE A 1 234 ? 141.353 127.823 94.882  1.00 95.65  ? 254  ILE A CG1 1 
ATOM 1814  C CG2 . ILE A 1 234 ? 140.404 125.491 94.682  1.00 95.65  ? 254  ILE A CG2 1 
ATOM 1815  C CD1 . ILE A 1 234 ? 140.121 128.505 95.432  1.00 95.65  ? 254  ILE A CD1 1 
ATOM 1816  N N   . TYR A 1 235 ? 144.365 126.364 94.427  1.00 102.49 ? 255  TYR A N   1 
ATOM 1817  C CA  . TYR A 1 235 ? 145.385 125.960 95.382  1.00 102.49 ? 255  TYR A CA  1 
ATOM 1818  C C   . TYR A 1 235 ? 145.360 126.909 96.574  1.00 102.49 ? 255  TYR A C   1 
ATOM 1819  O O   . TYR A 1 235 ? 144.865 128.035 96.482  1.00 102.49 ? 255  TYR A O   1 
ATOM 1820  C CB  . TYR A 1 235 ? 146.796 125.961 94.770  1.00 102.49 ? 255  TYR A CB  1 
ATOM 1821  C CG  . TYR A 1 235 ? 146.959 125.259 93.435  1.00 102.49 ? 255  TYR A CG  1 
ATOM 1822  C CD1 . TYR A 1 235 ? 146.064 124.290 93.004  1.00 102.49 ? 255  TYR A CD1 1 
ATOM 1823  C CD2 . TYR A 1 235 ? 148.041 125.548 92.621  1.00 102.49 ? 255  TYR A CD2 1 
ATOM 1824  C CE1 . TYR A 1 235 ? 146.231 123.657 91.786  1.00 102.49 ? 255  TYR A CE1 1 
ATOM 1825  C CE2 . TYR A 1 235 ? 148.218 124.920 91.406  1.00 102.49 ? 255  TYR A CE2 1 
ATOM 1826  C CZ  . TYR A 1 235 ? 147.311 123.974 90.994  1.00 102.49 ? 255  TYR A CZ  1 
ATOM 1827  O OH  . TYR A 1 235 ? 147.483 123.342 89.783  1.00 102.49 ? 255  TYR A OH  1 
ATOM 1828  N N   . VAL A 1 236 ? 145.903 126.449 97.701  1.00 97.00  ? 256  VAL A N   1 
ATOM 1829  C CA  . VAL A 1 236 ? 145.966 127.253 98.918  1.00 97.00  ? 256  VAL A CA  1 
ATOM 1830  C C   . VAL A 1 236 ? 147.341 127.086 99.550  1.00 97.00  ? 256  VAL A C   1 
ATOM 1831  O O   . VAL A 1 236 ? 147.876 125.974 99.612  1.00 97.00  ? 256  VAL A O   1 
ATOM 1832  C CB  . VAL A 1 236 ? 144.858 126.865 99.921  1.00 97.00  ? 256  VAL A CB  1 
ATOM 1833  C CG1 . VAL A 1 236 ? 145.014 127.641 101.217 1.00 97.00  ? 256  VAL A CG1 1 
ATOM 1834  C CG2 . VAL A 1 236 ? 143.482 127.107 99.323  1.00 97.00  ? 256  VAL A CG2 1 
ATOM 1835  N N   . THR A 1 237 ? 147.913 128.193 100.022 1.00 110.81 ? 257  THR A N   1 
ATOM 1836  C CA  . THR A 1 237 ? 149.207 128.183 100.684 1.00 110.81 ? 257  THR A CA  1 
ATOM 1837  C C   . THR A 1 237 ? 149.147 129.003 101.965 1.00 110.81 ? 257  THR A C   1 
ATOM 1838  O O   . THR A 1 237 ? 148.375 129.961 102.076 1.00 110.81 ? 257  THR A O   1 
ATOM 1839  C CB  . THR A 1 237 ? 150.313 128.733 99.776  1.00 110.81 ? 257  THR A CB  1 
ATOM 1840  O OG1 . THR A 1 237 ? 151.542 128.808 100.510 1.00 110.81 ? 257  THR A OG1 1 
ATOM 1841  C CG2 . THR A 1 237 ? 149.951 130.115 99.266  1.00 110.81 ? 257  THR A CG2 1 
ATOM 1842  N N   . VAL A 1 238 ? 149.991 128.622 102.924 1.00 104.60 ? 258  VAL A N   1 
ATOM 1843  C CA  . VAL A 1 238 ? 150.081 129.276 104.222 1.00 104.60 ? 258  VAL A CA  1 
ATOM 1844  C C   . VAL A 1 238 ? 151.545 129.582 104.513 1.00 104.60 ? 258  VAL A C   1 
ATOM 1845  O O   . VAL A 1 238 ? 152.448 128.843 104.107 1.00 104.60 ? 258  VAL A O   1 
ATOM 1846  C CB  . VAL A 1 238 ? 149.463 128.406 105.343 1.00 104.60 ? 258  VAL A CB  1 
ATOM 1847  C CG1 . VAL A 1 238 ? 150.230 127.106 105.496 1.00 104.60 ? 258  VAL A CG1 1 
ATOM 1848  C CG2 . VAL A 1 238 ? 149.419 129.162 106.662 1.00 104.60 ? 258  VAL A CG2 1 
ATOM 1849  N N   . ASN A 1 239 ? 151.775 130.689 105.216 1.00 108.99 ? 259  ASN A N   1 
ATOM 1850  C CA  . ASN A 1 239 ? 153.113 131.157 105.552 1.00 108.99 ? 259  ASN A CA  1 
ATOM 1851  C C   . ASN A 1 239 ? 153.096 131.581 107.009 1.00 108.99 ? 259  ASN A C   1 
ATOM 1852  O O   . ASN A 1 239 ? 152.339 132.487 107.378 1.00 108.99 ? 259  ASN A O   1 
ATOM 1853  C CB  . ASN A 1 239 ? 153.528 132.330 104.662 1.00 108.99 ? 259  ASN A CB  1 
ATOM 1854  C CG  . ASN A 1 239 ? 153.328 132.043 103.193 1.00 108.99 ? 259  ASN A CG  1 
ATOM 1855  O OD1 . ASN A 1 239 ? 153.642 130.957 102.713 1.00 108.99 ? 259  ASN A OD1 1 
ATOM 1856  N ND2 . ASN A 1 239 ? 152.791 133.017 102.470 1.00 108.99 ? 259  ASN A ND2 1 
ATOM 1857  N N   . ILE A 1 240 ? 153.944 130.942 107.816 1.00 120.32 ? 260  ILE A N   1 
ATOM 1858  C CA  . ILE A 1 240 ? 153.909 131.019 109.267 1.00 120.32 ? 260  ILE A CA  1 
ATOM 1859  C C   . ILE A 1 240 ? 155.298 131.381 109.784 1.00 120.32 ? 260  ILE A C   1 
ATOM 1860  O O   . ILE A 1 240 ? 156.227 131.630 109.018 1.00 120.32 ? 260  ILE A O   1 
ATOM 1861  C CB  . ILE A 1 240 ? 153.433 129.699 109.903 1.00 120.32 ? 260  ILE A CB  1 
ATOM 1862  C CG1 . ILE A 1 240 ? 154.442 128.590 109.598 1.00 120.32 ? 260  ILE A CG1 1 
ATOM 1863  C CG2 . ILE A 1 240 ? 152.054 129.325 109.396 1.00 120.32 ? 260  ILE A CG2 1 
ATOM 1864  C CD1 . ILE A 1 240 ? 154.225 127.329 110.389 1.00 120.32 ? 260  ILE A CD1 1 
ATOM 1865  N N   . THR A 1 241 ? 155.420 131.409 111.110 1.00 135.36 ? 261  THR A N   1 
ATOM 1866  C CA  . THR A 1 241 ? 156.700 131.585 111.790 1.00 135.36 ? 261  THR A CA  1 
ATOM 1867  C C   . THR A 1 241 ? 156.779 130.559 112.909 1.00 135.36 ? 261  THR A C   1 
ATOM 1868  O O   . THR A 1 241 ? 155.942 130.568 113.817 1.00 135.36 ? 261  THR A O   1 
ATOM 1869  C CB  . THR A 1 241 ? 156.850 133.003 112.347 1.00 135.36 ? 261  THR A CB  1 
ATOM 1870  O OG1 . THR A 1 241 ? 157.038 133.925 111.267 1.00 135.36 ? 261  THR A OG1 1 
ATOM 1871  C CG2 . THR A 1 241 ? 158.044 133.081 113.287 1.00 135.36 ? 261  THR A CG2 1 
ATOM 1872  N N   . GLU A 1 242 ? 157.779 129.677 112.843 1.00 144.58 ? 262  GLU A N   1 
ATOM 1873  C CA  . GLU A 1 242 ? 157.857 128.572 113.795 1.00 144.58 ? 262  GLU A CA  1 
ATOM 1874  C C   . GLU A 1 242 ? 158.051 129.070 115.223 1.00 144.58 ? 262  GLU A C   1 
ATOM 1875  O O   . GLU A 1 242 ? 157.393 128.586 116.151 1.00 144.58 ? 262  GLU A O   1 
ATOM 1876  C CB  . GLU A 1 242 ? 158.987 127.620 113.402 1.00 144.58 ? 262  GLU A CB  1 
ATOM 1877  C CG  . GLU A 1 242 ? 158.624 126.660 112.280 1.00 144.58 ? 262  GLU A CG  1 
ATOM 1878  C CD  . GLU A 1 242 ? 159.476 125.405 112.283 1.00 144.58 ? 262  GLU A CD  1 
ATOM 1879  O OE1 . GLU A 1 242 ? 160.697 125.513 112.526 1.00 144.58 ? 262  GLU A OE1 1 
ATOM 1880  O OE2 . GLU A 1 242 ? 158.926 124.311 112.040 1.00 144.58 ? 262  GLU A OE2 1 
ATOM 1881  N N   . GLY A 1 243 ? 158.945 130.035 115.420 1.00 157.20 ? 263  GLY A N   1 
ATOM 1882  C CA  . GLY A 1 243 ? 159.235 130.523 116.754 1.00 157.20 ? 263  GLY A CA  1 
ATOM 1883  C C   . GLY A 1 243 ? 160.133 129.585 117.535 1.00 157.20 ? 263  GLY A C   1 
ATOM 1884  O O   . GLY A 1 243 ? 161.119 129.073 116.998 1.00 157.20 ? 263  GLY A O   1 
ATOM 1885  N N   . ASP A 1 244 ? 159.804 129.350 118.804 1.00 163.88 ? 264  ASP A N   1 
ATOM 1886  C CA  . ASP A 1 244 ? 160.587 128.442 119.630 1.00 163.88 ? 264  ASP A CA  1 
ATOM 1887  C C   . ASP A 1 244 ? 159.710 127.918 120.758 1.00 163.88 ? 264  ASP A C   1 
ATOM 1888  O O   . ASP A 1 244 ? 158.634 128.454 121.035 1.00 163.88 ? 264  ASP A O   1 
ATOM 1889  C CB  . ASP A 1 244 ? 161.840 129.125 120.189 1.00 163.88 ? 264  ASP A CB  1 
ATOM 1890  C CG  . ASP A 1 244 ? 162.907 128.132 120.611 1.00 163.88 ? 264  ASP A CG  1 
ATOM 1891  O OD1 . ASP A 1 244 ? 162.585 126.935 120.761 1.00 163.88 ? 264  ASP A OD1 1 
ATOM 1892  O OD2 . ASP A 1 244 ? 164.070 128.549 120.789 1.00 163.88 ? 264  ASP A OD2 1 
ATOM 1893  N N   . GLN A 1 245 ? 160.184 126.851 121.396 1.00 152.25 ? 265  GLN A N   1 
ATOM 1894  C CA  . GLN A 1 245 ? 159.465 126.248 122.505 1.00 152.25 ? 265  GLN A CA  1 
ATOM 1895  C C   . GLN A 1 245 ? 159.597 127.104 123.763 1.00 152.25 ? 265  GLN A C   1 
ATOM 1896  O O   . GLN A 1 245 ? 160.489 127.948 123.884 1.00 152.25 ? 265  GLN A O   1 
ATOM 1897  C CB  . GLN A 1 245 ? 159.989 124.838 122.775 1.00 152.25 ? 265  GLN A CB  1 
ATOM 1898  C CG  . GLN A 1 245 ? 159.254 123.746 122.022 1.00 152.25 ? 265  GLN A CG  1 
ATOM 1899  C CD  . GLN A 1 245 ? 157.775 123.725 122.334 1.00 152.25 ? 265  GLN A CD  1 
ATOM 1900  O OE1 . GLN A 1 245 ? 157.375 123.495 123.474 1.00 152.25 ? 265  GLN A OE1 1 
ATOM 1901  N NE2 . GLN A 1 245 ? 156.952 123.961 121.319 1.00 152.25 ? 265  GLN A NE2 1 
ATOM 1902  N N   . TYR A 1 246 ? 158.689 126.873 124.710 1.00 155.82 ? 266  TYR A N   1 
ATOM 1903  C CA  . TYR A 1 246 ? 158.702 127.586 125.979 1.00 155.82 ? 266  TYR A CA  1 
ATOM 1904  C C   . TYR A 1 246 ? 158.182 126.667 127.075 1.00 155.82 ? 266  TYR A C   1 
ATOM 1905  O O   . TYR A 1 246 ? 157.378 125.767 126.821 1.00 155.82 ? 266  TYR A O   1 
ATOM 1906  C CB  . TYR A 1 246 ? 157.866 128.872 125.917 1.00 155.82 ? 266  TYR A CB  1 
ATOM 1907  C CG  . TYR A 1 246 ? 158.444 129.939 125.015 1.00 155.82 ? 266  TYR A CG  1 
ATOM 1908  C CD1 . TYR A 1 246 ? 159.365 130.857 125.499 1.00 155.82 ? 266  TYR A CD1 1 
ATOM 1909  C CD2 . TYR A 1 246 ? 158.064 130.034 123.683 1.00 155.82 ? 266  TYR A CD2 1 
ATOM 1910  C CE1 . TYR A 1 246 ? 159.898 131.834 124.682 1.00 155.82 ? 266  TYR A CE1 1 
ATOM 1911  C CE2 . TYR A 1 246 ? 158.592 131.009 122.858 1.00 155.82 ? 266  TYR A CE2 1 
ATOM 1912  C CZ  . TYR A 1 246 ? 159.508 131.905 123.362 1.00 155.82 ? 266  TYR A CZ  1 
ATOM 1913  O OH  . TYR A 1 246 ? 160.034 132.878 122.545 1.00 155.82 ? 266  TYR A OH  1 
ATOM 1914  N N   . LYS A 1 247 ? 158.646 126.910 128.298 1.00 166.35 ? 267  LYS A N   1 
ATOM 1915  C CA  . LYS A 1 247 ? 158.311 126.090 129.451 1.00 166.35 ? 267  LYS A CA  1 
ATOM 1916  C C   . LYS A 1 247 ? 157.397 126.851 130.402 1.00 166.35 ? 267  LYS A C   1 
ATOM 1917  O O   . LYS A 1 247 ? 157.494 128.074 130.542 1.00 166.35 ? 267  LYS A O   1 
ATOM 1918  C CB  . LYS A 1 247 ? 159.573 125.646 130.195 1.00 166.35 ? 267  LYS A CB  1 
ATOM 1919  C CG  . LYS A 1 247 ? 159.421 124.336 130.948 1.00 166.35 ? 267  LYS A CG  1 
ATOM 1920  C CD  . LYS A 1 247 ? 159.151 123.184 129.998 1.00 166.35 ? 267  LYS A CD  1 
ATOM 1921  C CE  . LYS A 1 247 ? 159.795 121.900 130.491 1.00 166.35 ? 267  LYS A CE  1 
ATOM 1922  N NZ  . LYS A 1 247 ? 159.141 120.693 129.914 1.00 166.35 ? 267  LYS A NZ  1 
ATOM 1923  N N   . LEU A 1 248 ? 156.506 126.109 131.059 1.00 168.16 ? 268  LEU A N   1 
ATOM 1924  C CA  . LEU A 1 248 ? 155.559 126.679 132.017 1.00 168.16 ? 268  LEU A CA  1 
ATOM 1925  C C   . LEU A 1 248 ? 156.245 126.759 133.374 1.00 168.16 ? 268  LEU A C   1 
ATOM 1926  O O   . LEU A 1 248 ? 156.237 125.807 134.157 1.00 168.16 ? 268  LEU A O   1 
ATOM 1927  C CB  . LEU A 1 248 ? 154.287 125.844 132.077 1.00 168.16 ? 268  LEU A CB  1 
ATOM 1928  C CG  . LEU A 1 248 ? 153.216 126.174 131.038 1.00 168.16 ? 268  LEU A CG  1 
ATOM 1929  C CD1 . LEU A 1 248 ? 152.186 125.059 130.952 1.00 168.16 ? 268  LEU A CD1 1 
ATOM 1930  C CD2 . LEU A 1 248 ? 152.556 127.497 131.369 1.00 168.16 ? 268  LEU A CD2 1 
ATOM 1931  N N   . SER A 1 249 ? 156.852 127.914 133.655 1.00 187.25 ? 269  SER A N   1 
ATOM 1932  C CA  . SER A 1 249 ? 157.566 128.088 134.917 1.00 187.25 ? 269  SER A CA  1 
ATOM 1933  C C   . SER A 1 249 ? 156.609 128.045 136.103 1.00 187.25 ? 269  SER A C   1 
ATOM 1934  O O   . SER A 1 249 ? 156.861 127.352 137.095 1.00 187.25 ? 269  SER A O   1 
ATOM 1935  C CB  . SER A 1 249 ? 158.347 129.402 134.898 1.00 187.25 ? 269  SER A CB  1 
ATOM 1936  O OG  . SER A 1 249 ? 159.041 129.600 136.118 1.00 187.25 ? 269  SER A OG  1 
ATOM 1937  N N   . GLY A 1 250 ? 155.506 128.777 136.017 1.00 174.65 ? 270  GLY A N   1 
ATOM 1938  C CA  . GLY A 1 250 ? 154.540 128.799 137.099 1.00 174.65 ? 270  GLY A CA  1 
ATOM 1939  C C   . GLY A 1 250 ? 153.419 129.766 136.785 1.00 174.65 ? 270  GLY A C   1 
ATOM 1940  O O   . GLY A 1 250 ? 153.560 130.669 135.953 1.00 174.65 ? 270  GLY A O   1 
ATOM 1941  N N   . VAL A 1 251 ? 152.297 129.557 137.471 1.00 143.38 ? 271  VAL A N   1 
ATOM 1942  C CA  . VAL A 1 251 ? 151.111 130.384 137.278 1.00 143.38 ? 271  VAL A CA  1 
ATOM 1943  C C   . VAL A 1 251 ? 150.743 131.059 138.593 1.00 143.38 ? 271  VAL A C   1 
ATOM 1944  O O   . VAL A 1 251 ? 151.376 130.819 139.626 1.00 143.38 ? 271  VAL A O   1 
ATOM 1945  C CB  . VAL A 1 251 ? 149.932 129.554 136.739 1.00 143.38 ? 271  VAL A CB  1 
ATOM 1946  C CG1 . VAL A 1 251 ? 150.366 128.729 135.538 1.00 143.38 ? 271  VAL A CG1 1 
ATOM 1947  C CG2 . VAL A 1 251 ? 149.369 128.661 137.833 1.00 143.38 ? 271  VAL A CG2 1 
ATOM 1948  N N   . GLU A 1 252 ? 149.719 131.904 138.561 1.00 133.23 ? 272  GLU A N   1 
ATOM 1949  C CA  . GLU A 1 252 ? 149.246 132.600 139.751 1.00 133.23 ? 272  GLU A CA  1 
ATOM 1950  C C   . GLU A 1 252 ? 147.777 132.955 139.541 1.00 133.23 ? 272  GLU A C   1 
ATOM 1951  O O   . GLU A 1 252 ? 147.141 132.498 138.586 1.00 133.23 ? 272  GLU A O   1 
ATOM 1952  C CB  . GLU A 1 252 ? 150.104 133.836 140.038 1.00 133.23 ? 272  GLU A CB  1 
ATOM 1953  C CG  . GLU A 1 252 ? 150.118 134.859 138.915 1.00 133.23 ? 272  GLU A CG  1 
ATOM 1954  C CD  . GLU A 1 252 ? 149.142 135.994 139.153 1.00 133.23 ? 272  GLU A CD  1 
ATOM 1955  O OE1 . GLU A 1 252 ? 148.721 136.183 140.313 1.00 133.23 ? 272  GLU A OE1 1 
ATOM 1956  O OE2 . GLU A 1 252 ? 148.796 136.699 138.182 1.00 133.23 ? 272  GLU A OE2 1 
ATOM 1957  N N   . VAL A 1 253 ? 147.238 133.776 140.438 1.00 125.59 ? 273  VAL A N   1 
ATOM 1958  C CA  . VAL A 1 253 ? 145.855 134.229 140.342 1.00 125.59 ? 273  VAL A CA  1 
ATOM 1959  C C   . VAL A 1 253 ? 145.748 135.559 141.073 1.00 125.59 ? 273  VAL A C   1 
ATOM 1960  O O   . VAL A 1 253 ? 146.407 135.777 142.094 1.00 125.59 ? 273  VAL A O   1 
ATOM 1961  C CB  . VAL A 1 253 ? 144.878 133.170 140.907 1.00 125.59 ? 273  VAL A CB  1 
ATOM 1962  C CG1 . VAL A 1 253 ? 145.157 132.909 142.380 1.00 125.59 ? 273  VAL A CG1 1 
ATOM 1963  C CG2 . VAL A 1 253 ? 143.436 133.600 140.694 1.00 125.59 ? 273  VAL A CG2 1 
ATOM 1964  N N   . SER A 1 254 ? 144.924 136.455 140.537 1.00 117.95 ? 274  SER A N   1 
ATOM 1965  C CA  . SER A 1 254 ? 144.792 137.802 141.076 1.00 117.95 ? 274  SER A CA  1 
ATOM 1966  C C   . SER A 1 254 ? 143.325 138.208 141.014 1.00 117.95 ? 274  SER A C   1 
ATOM 1967  O O   . SER A 1 254 ? 142.439 137.384 140.765 1.00 117.95 ? 274  SER A O   1 
ATOM 1968  C CB  . SER A 1 254 ? 145.694 138.780 140.312 1.00 117.95 ? 274  SER A CB  1 
ATOM 1969  O OG  . SER A 1 254 ? 145.169 139.055 139.025 1.00 117.95 ? 274  SER A OG  1 
ATOM 1970  N N   . GLY A 1 255 ? 143.068 139.493 141.244 1.00 117.04 ? 275  GLY A N   1 
ATOM 1971  C CA  . GLY A 1 255 ? 141.723 140.022 141.214 1.00 117.04 ? 275  GLY A CA  1 
ATOM 1972  C C   . GLY A 1 255 ? 140.934 139.677 142.463 1.00 117.04 ? 275  GLY A C   1 
ATOM 1973  O O   . GLY A 1 255 ? 141.343 138.878 143.307 1.00 117.04 ? 275  GLY A O   1 
ATOM 1974  N N   . ASN A 1 256 ? 139.766 140.305 142.579 1.00 109.45 ? 276  ASN A N   1 
ATOM 1975  C CA  . ASN A 1 256 ? 138.866 140.062 143.703 1.00 109.45 ? 276  ASN A CA  1 
ATOM 1976  C C   . ASN A 1 256 ? 138.085 138.788 143.409 1.00 109.45 ? 276  ASN A C   1 
ATOM 1977  O O   . ASN A 1 256 ? 137.049 138.804 142.745 1.00 109.45 ? 276  ASN A O   1 
ATOM 1978  C CB  . ASN A 1 256 ? 137.941 141.251 143.926 1.00 109.45 ? 276  ASN A CB  1 
ATOM 1979  C CG  . ASN A 1 256 ? 137.186 141.165 145.238 1.00 109.45 ? 276  ASN A CG  1 
ATOM 1980  O OD1 . ASN A 1 256 ? 136.525 140.168 145.525 1.00 109.45 ? 276  ASN A OD1 1 
ATOM 1981  N ND2 . ASN A 1 256 ? 137.284 142.215 146.044 1.00 109.45 ? 276  ASN A ND2 1 
ATOM 1982  N N   . LEU A 1 257 ? 138.594 137.668 143.912 1.00 111.61 ? 277  LEU A N   1 
ATOM 1983  C CA  . LEU A 1 257 ? 137.972 136.373 143.695 1.00 111.61 ? 277  LEU A CA  1 
ATOM 1984  C C   . LEU A 1 257 ? 137.095 136.003 144.889 1.00 111.61 ? 277  LEU A C   1 
ATOM 1985  O O   . LEU A 1 257 ? 136.886 136.792 145.813 1.00 111.61 ? 277  LEU A O   1 
ATOM 1986  C CB  . LEU A 1 257 ? 139.031 135.300 143.439 1.00 111.61 ? 277  LEU A CB  1 
ATOM 1987  C CG  . LEU A 1 257 ? 139.894 134.803 144.604 1.00 111.61 ? 277  LEU A CG  1 
ATOM 1988  C CD1 . LEU A 1 257 ? 140.576 133.501 144.224 1.00 111.61 ? 277  LEU A CD1 1 
ATOM 1989  C CD2 . LEU A 1 257 ? 140.932 135.834 145.024 1.00 111.61 ? 277  LEU A CD2 1 
ATOM 1990  N N   . ALA A 1 258 ? 136.569 134.782 144.866 1.00 112.05 ? 278  ALA A N   1 
ATOM 1991  C CA  . ALA A 1 258 ? 135.764 134.292 145.973 1.00 112.05 ? 278  ALA A CA  1 
ATOM 1992  C C   . ALA A 1 258 ? 136.632 134.053 147.202 1.00 112.05 ? 278  ALA A C   1 
ATOM 1993  O O   . ALA A 1 258 ? 137.853 133.897 147.110 1.00 112.05 ? 278  ALA A O   1 
ATOM 1994  C CB  . ALA A 1 258 ? 135.043 133.003 145.583 1.00 112.05 ? 278  ALA A CB  1 
ATOM 1995  N N   . GLY A 1 259 ? 135.985 134.018 148.364 1.00 128.96 ? 279  GLY A N   1 
ATOM 1996  C CA  . GLY A 1 259 ? 136.682 133.801 149.616 1.00 128.96 ? 279  GLY A CA  1 
ATOM 1997  C C   . GLY A 1 259 ? 137.185 132.382 149.779 1.00 128.96 ? 279  GLY A C   1 
ATOM 1998  O O   . GLY A 1 259 ? 137.850 132.058 150.767 1.00 128.96 ? 279  GLY A O   1 
ATOM 1999  N N   . HIS A 1 260 ? 136.872 131.526 148.806 1.00 148.24 ? 280  HIS A N   1 
ATOM 2000  C CA  . HIS A 1 260 ? 137.240 130.116 148.825 1.00 148.24 ? 280  HIS A CA  1 
ATOM 2001  C C   . HIS A 1 260 ? 138.511 129.846 148.028 1.00 148.24 ? 280  HIS A C   1 
ATOM 2002  O O   . HIS A 1 260 ? 138.645 128.778 147.421 1.00 148.24 ? 280  HIS A O   1 
ATOM 2003  C CB  . HIS A 1 260 ? 136.088 129.270 148.286 1.00 148.24 ? 280  HIS A CB  1 
ATOM 2004  C CG  . HIS A 1 260 ? 134.881 129.256 149.170 1.00 148.24 ? 280  HIS A CG  1 
ATOM 2005  N ND1 . HIS A 1 260 ? 133.679 128.705 148.779 1.00 148.24 ? 280  HIS A ND1 1 
ATOM 2006  C CD2 . HIS A 1 260 ? 134.686 129.733 150.422 1.00 148.24 ? 280  HIS A CD2 1 
ATOM 2007  C CE1 . HIS A 1 260 ? 132.798 128.840 149.753 1.00 148.24 ? 280  HIS A CE1 1 
ATOM 2008  N NE2 . HIS A 1 260 ? 133.383 129.460 150.762 1.00 148.24 ? 280  HIS A NE2 1 
ATOM 2009  N N   . SER A 1 261 ? 139.453 130.795 148.041 1.00 134.95 ? 281  SER A N   1 
ATOM 2010  C CA  . SER A 1 261 ? 140.572 130.789 147.101 1.00 134.95 ? 281  SER A CA  1 
ATOM 2011  C C   . SER A 1 261 ? 141.350 129.479 147.129 1.00 134.95 ? 281  SER A C   1 
ATOM 2012  O O   . SER A 1 261 ? 141.897 129.056 146.103 1.00 134.95 ? 281  SER A O   1 
ATOM 2013  C CB  . SER A 1 261 ? 141.507 131.960 147.403 1.00 134.95 ? 281  SER A CB  1 
ATOM 2014  O OG  . SER A 1 261 ? 141.970 131.904 148.741 1.00 134.95 ? 281  SER A OG  1 
ATOM 2015  N N   . ALA A 1 262 ? 141.404 128.824 148.293 1.00 146.02 ? 282  ALA A N   1 
ATOM 2016  C CA  . ALA A 1 262 ? 142.234 127.634 148.464 1.00 146.02 ? 282  ALA A CA  1 
ATOM 2017  C C   . ALA A 1 262 ? 141.959 126.591 147.387 1.00 146.02 ? 282  ALA A C   1 
ATOM 2018  O O   . ALA A 1 262 ? 142.888 126.046 146.782 1.00 146.02 ? 282  ALA A O   1 
ATOM 2019  C CB  . ALA A 1 262 ? 142.008 127.041 149.855 1.00 146.02 ? 282  ALA A CB  1 
ATOM 2020  N N   . GLU A 1 263 ? 140.682 126.305 147.126 1.00 155.16 ? 283  GLU A N   1 
ATOM 2021  C CA  . GLU A 1 263 ? 140.360 125.309 146.110 1.00 155.16 ? 283  GLU A CA  1 
ATOM 2022  C C   . GLU A 1 263 ? 140.664 125.819 144.706 1.00 155.16 ? 283  GLU A C   1 
ATOM 2023  O O   . GLU A 1 263 ? 140.962 125.020 143.812 1.00 155.16 ? 283  GLU A O   1 
ATOM 2024  C CB  . GLU A 1 263 ? 138.897 124.881 146.235 1.00 155.16 ? 283  GLU A CB  1 
ATOM 2025  C CG  . GLU A 1 263 ? 138.487 123.782 145.269 1.00 155.16 ? 283  GLU A CG  1 
ATOM 2026  C CD  . GLU A 1 263 ? 137.049 123.346 145.456 1.00 155.16 ? 283  GLU A CD  1 
ATOM 2027  O OE1 . GLU A 1 263 ? 136.363 123.917 146.330 1.00 155.16 ? 283  GLU A OE1 1 
ATOM 2028  O OE2 . GLU A 1 263 ? 136.605 122.432 144.732 1.00 155.16 ? 283  GLU A OE2 1 
ATOM 2029  N N   . ILE A 1 264 ? 140.591 127.134 144.484 1.00 143.06 ? 284  ILE A N   1 
ATOM 2030  C CA  . ILE A 1 264 ? 141.007 127.681 143.194 1.00 143.06 ? 284  ILE A CA  1 
ATOM 2031  C C   . ILE A 1 264 ? 142.491 127.431 142.958 1.00 143.06 ? 284  ILE A C   1 
ATOM 2032  O O   . ILE A 1 264 ? 142.895 127.021 141.863 1.00 143.06 ? 284  ILE A O   1 
ATOM 2033  C CB  . ILE A 1 264 ? 140.652 129.177 143.083 1.00 143.06 ? 284  ILE A CB  1 
ATOM 2034  C CG1 . ILE A 1 264 ? 139.132 129.386 143.082 1.00 143.06 ? 284  ILE A CG1 1 
ATOM 2035  C CG2 . ILE A 1 264 ? 141.269 129.783 141.833 1.00 143.06 ? 284  ILE A CG2 1 
ATOM 2036  C CD1 . ILE A 1 264 ? 138.509 129.567 144.435 1.00 143.06 ? 284  ILE A CD1 1 
ATOM 2037  N N   . GLU A 1 265 ? 143.330 127.666 143.972 1.00 155.68 ? 285  GLU A N   1 
ATOM 2038  C CA  . GLU A 1 265 ? 144.744 127.330 143.815 1.00 155.68 ? 285  GLU A CA  1 
ATOM 2039  C C   . GLU A 1 265 ? 144.936 125.828 143.650 1.00 155.68 ? 285  GLU A C   1 
ATOM 2040  O O   . GLU A 1 265 ? 145.785 125.389 142.867 1.00 155.68 ? 285  GLU A O   1 
ATOM 2041  C CB  . GLU A 1 265 ? 145.586 127.851 144.983 1.00 155.68 ? 285  GLU A CB  1 
ATOM 2042  C CG  . GLU A 1 265 ? 145.807 129.359 144.987 1.00 155.68 ? 285  GLU A CG  1 
ATOM 2043  C CD  . GLU A 1 265 ? 144.942 130.087 145.989 1.00 155.68 ? 285  GLU A CD  1 
ATOM 2044  O OE1 . GLU A 1 265 ? 144.369 129.417 146.868 1.00 155.68 ? 285  GLU A OE1 1 
ATOM 2045  O OE2 . GLU A 1 265 ? 144.841 131.328 145.900 1.00 155.68 ? 285  GLU A OE2 1 
ATOM 2046  N N   . GLN A 1 266 ? 144.157 125.025 144.382 1.00 162.71 ? 286  GLN A N   1 
ATOM 2047  C CA  . GLN A 1 266 ? 144.194 123.575 144.208 1.00 162.71 ? 286  GLN A CA  1 
ATOM 2048  C C   . GLN A 1 266 ? 143.978 123.195 142.751 1.00 162.71 ? 286  GLN A C   1 
ATOM 2049  O O   . GLN A 1 266 ? 144.734 122.404 142.176 1.00 162.71 ? 286  GLN A O   1 
ATOM 2050  C CB  . GLN A 1 266 ? 143.124 122.916 145.080 1.00 162.71 ? 286  GLN A CB  1 
ATOM 2051  C CG  . GLN A 1 266 ? 143.451 122.817 146.554 1.00 162.71 ? 286  GLN A CG  1 
ATOM 2052  C CD  . GLN A 1 266 ? 142.366 122.093 147.326 1.00 162.71 ? 286  GLN A CD  1 
ATOM 2053  O OE1 . GLN A 1 266 ? 141.267 121.876 146.815 1.00 162.71 ? 286  GLN A OE1 1 
ATOM 2054  N NE2 . GLN A 1 266 ? 142.667 121.718 148.563 1.00 162.71 ? 286  GLN A NE2 1 
ATOM 2055  N N   . LEU A 1 267 ? 142.935 123.756 142.140 1.00 150.98 ? 287  LEU A N   1 
ATOM 2056  C CA  . LEU A 1 267 ? 142.607 123.439 140.757 1.00 150.98 ? 287  LEU A CA  1 
ATOM 2057  C C   . LEU A 1 267 ? 143.634 124.015 139.792 1.00 150.98 ? 287  LEU A C   1 
ATOM 2058  O O   . LEU A 1 267 ? 143.827 123.475 138.696 1.00 150.98 ? 287  LEU A O   1 
ATOM 2059  C CB  . LEU A 1 267 ? 141.205 123.952 140.442 1.00 150.98 ? 287  LEU A CB  1 
ATOM 2060  C CG  . LEU A 1 267 ? 140.621 123.673 139.064 1.00 150.98 ? 287  LEU A CG  1 
ATOM 2061  C CD1 . LEU A 1 267 ? 140.489 122.176 138.869 1.00 150.98 ? 287  LEU A CD1 1 
ATOM 2062  C CD2 . LEU A 1 267 ? 139.267 124.343 138.971 1.00 150.98 ? 287  LEU A CD2 1 
ATOM 2063  N N   . THR A 1 268 ? 144.297 125.106 140.175 1.00 168.80 ? 288  THR A N   1 
ATOM 2064  C CA  . THR A 1 268 ? 145.339 125.718 139.364 1.00 168.80 ? 288  THR A CA  1 
ATOM 2065  C C   . THR A 1 268 ? 146.741 125.346 139.836 1.00 168.80 ? 288  THR A C   1 
ATOM 2066  O O   . THR A 1 268 ? 147.714 125.994 139.436 1.00 168.80 ? 288  THR A O   1 
ATOM 2067  C CB  . THR A 1 268 ? 145.175 127.238 139.346 1.00 168.80 ? 288  THR A CB  1 
ATOM 2068  O OG1 . THR A 1 268 ? 145.335 127.755 140.672 1.00 168.80 ? 288  THR A OG1 1 
ATOM 2069  C CG2 . THR A 1 268 ? 143.799 127.615 138.819 1.00 168.80 ? 288  THR A CG2 1 
ATOM 2070  N N   . LYS A 1 269 ? 146.864 124.328 140.687 1.00 176.81 ? 289  LYS A N   1 
ATOM 2071  C CA  . LYS A 1 269 ? 148.178 123.809 141.045 1.00 176.81 ? 289  LYS A CA  1 
ATOM 2072  C C   . LYS A 1 269 ? 148.871 123.263 139.805 1.00 176.81 ? 289  LYS A C   1 
ATOM 2073  O O   . LYS A 1 269 ? 148.397 122.304 139.188 1.00 176.81 ? 289  LYS A O   1 
ATOM 2074  C CB  . LYS A 1 269 ? 148.051 122.718 142.108 1.00 176.81 ? 289  LYS A CB  1 
ATOM 2075  C CG  . LYS A 1 269 ? 147.870 123.233 143.529 1.00 176.81 ? 289  LYS A CG  1 
ATOM 2076  C CD  . LYS A 1 269 ? 147.626 122.095 144.510 1.00 176.81 ? 289  LYS A CD  1 
ATOM 2077  C CE  . LYS A 1 269 ? 147.769 122.562 145.952 1.00 176.81 ? 289  LYS A CE  1 
ATOM 2078  N NZ  . LYS A 1 269 ? 146.737 123.565 146.332 1.00 176.81 ? 289  LYS A NZ  1 
ATOM 2079  N N   . ILE A 1 270 ? 149.994 123.875 139.439 1.00 192.23 ? 290  ILE A N   1 
ATOM 2080  C CA  . ILE A 1 270 ? 150.737 123.514 138.238 1.00 192.23 ? 290  ILE A CA  1 
ATOM 2081  C C   . ILE A 1 270 ? 152.113 123.019 138.654 1.00 192.23 ? 290  ILE A C   1 
ATOM 2082  O O   . ILE A 1 270 ? 152.839 123.716 139.372 1.00 192.23 ? 290  ILE A O   1 
ATOM 2083  C CB  . ILE A 1 270 ? 150.852 124.698 137.262 1.00 192.23 ? 290  ILE A CB  1 
ATOM 2084  C CG1 . ILE A 1 270 ? 149.463 125.128 136.785 1.00 192.23 ? 290  ILE A CG1 1 
ATOM 2085  C CG2 . ILE A 1 270 ? 151.739 124.331 136.084 1.00 192.23 ? 290  ILE A CG2 1 
ATOM 2086  C CD1 . ILE A 1 270 ? 148.644 124.002 136.192 1.00 192.23 ? 290  ILE A CD1 1 
ATOM 2087  N N   . GLU A 1 271 ? 152.466 121.819 138.202 1.00 201.45 ? 291  GLU A N   1 
ATOM 2088  C CA  . GLU A 1 271 ? 153.752 121.223 138.530 1.00 201.45 ? 291  GLU A CA  1 
ATOM 2089  C C   . GLU A 1 271 ? 154.775 121.607 137.468 1.00 201.45 ? 291  GLU A C   1 
ATOM 2090  O O   . GLU A 1 271 ? 154.547 121.336 136.281 1.00 201.45 ? 291  GLU A O   1 
ATOM 2091  C CB  . GLU A 1 271 ? 153.628 119.712 138.628 1.00 201.45 ? 291  GLU A CB  1 
ATOM 2092  C CG  . GLU A 1 271 ? 154.887 119.002 139.091 1.00 201.45 ? 291  GLU A CG  1 
ATOM 2093  C CD  . GLU A 1 271 ? 155.675 118.417 137.940 1.00 201.45 ? 291  GLU A CD  1 
ATOM 2094  O OE1 . GLU A 1 271 ? 155.099 118.271 136.842 1.00 201.45 ? 291  GLU A OE1 1 
ATOM 2095  O OE2 . GLU A 1 271 ? 156.868 118.102 138.131 1.00 201.45 ? 291  GLU A OE2 1 
ATOM 2096  N N   . PRO A 1 272 ? 155.893 122.240 137.838 1.00 216.87 ? 292  PRO A N   1 
ATOM 2097  C CA  . PRO A 1 272 ? 156.864 122.689 136.826 1.00 216.87 ? 292  PRO A CA  1 
ATOM 2098  C C   . PRO A 1 272 ? 157.500 121.543 136.054 1.00 216.87 ? 292  PRO A C   1 
ATOM 2099  O O   . PRO A 1 272 ? 157.239 120.368 136.330 1.00 216.87 ? 292  PRO A O   1 
ATOM 2100  C CB  . PRO A 1 272 ? 157.922 123.446 137.642 1.00 216.87 ? 292  PRO A CB  1 
ATOM 2101  C CG  . PRO A 1 272 ? 157.393 123.587 139.018 1.00 216.87 ? 292  PRO A CG  1 
ATOM 2102  C CD  . PRO A 1 272 ? 156.111 122.844 139.163 1.00 216.87 ? 292  PRO A CD  1 
ATOM 2103  N N   . GLY A 1 273 ? 158.351 121.879 135.087 1.00 210.39 ? 293  GLY A N   1 
ATOM 2104  C CA  . GLY A 1 273 ? 158.987 120.877 134.259 1.00 210.39 ? 293  GLY A CA  1 
ATOM 2105  C C   . GLY A 1 273 ? 158.144 120.358 133.118 1.00 210.39 ? 293  GLY A C   1 
ATOM 2106  O O   . GLY A 1 273 ? 158.524 119.362 132.493 1.00 210.39 ? 293  GLY A O   1 
ATOM 2107  N N   . GLU A 1 274 ? 157.013 120.996 132.826 1.00 196.49 ? 294  GLU A N   1 
ATOM 2108  C CA  . GLU A 1 274 ? 156.125 120.592 131.746 1.00 196.49 ? 294  GLU A CA  1 
ATOM 2109  C C   . GLU A 1 274 ? 156.017 121.715 130.726 1.00 196.49 ? 294  GLU A C   1 
ATOM 2110  O O   . GLU A 1 274 ? 155.972 122.895 131.088 1.00 196.49 ? 294  GLU A O   1 
ATOM 2111  C CB  . GLU A 1 274 ? 154.732 120.223 132.273 1.00 196.49 ? 294  GLU A CB  1 
ATOM 2112  C CG  . GLU A 1 274 ? 154.736 119.402 133.556 1.00 196.49 ? 294  GLU A CG  1 
ATOM 2113  C CD  . GLU A 1 274 ? 155.717 118.244 133.511 1.00 196.49 ? 294  GLU A CD  1 
ATOM 2114  O OE1 . GLU A 1 274 ? 155.680 117.467 132.534 1.00 196.49 ? 294  GLU A OE1 1 
ATOM 2115  O OE2 . GLU A 1 274 ? 156.527 118.113 134.452 1.00 196.49 ? 294  GLU A OE2 1 
ATOM 2116  N N   . LEU A 1 275 ? 155.977 121.342 129.450 1.00 153.41 ? 295  LEU A N   1 
ATOM 2117  C CA  . LEU A 1 275 ? 155.939 122.317 128.372 1.00 153.41 ? 295  LEU A CA  1 
ATOM 2118  C C   . LEU A 1 275 ? 154.588 123.034 128.352 1.00 153.41 ? 295  LEU A C   1 
ATOM 2119  O O   . LEU A 1 275 ? 153.648 122.682 129.071 1.00 153.41 ? 295  LEU A O   1 
ATOM 2120  C CB  . LEU A 1 275 ? 156.223 121.639 127.034 1.00 153.41 ? 295  LEU A CB  1 
ATOM 2121  C CG  . LEU A 1 275 ? 157.550 120.883 126.908 1.00 153.41 ? 295  LEU A CG  1 
ATOM 2122  C CD1 . LEU A 1 275 ? 157.377 119.406 127.234 1.00 153.41 ? 295  LEU A CD1 1 
ATOM 2123  C CD2 . LEU A 1 275 ? 158.144 121.059 125.519 1.00 153.41 ? 295  LEU A CD2 1 
ATOM 2124  N N   . TYR A 1 276 ? 154.496 124.056 127.506 1.00 127.28 ? 296  TYR A N   1 
ATOM 2125  C CA  . TYR A 1 276 ? 153.301 124.882 127.433 1.00 127.28 ? 296  TYR A CA  1 
ATOM 2126  C C   . TYR A 1 276 ? 152.184 124.174 126.675 1.00 127.28 ? 296  TYR A C   1 
ATOM 2127  O O   . TYR A 1 276 ? 152.426 123.313 125.825 1.00 127.28 ? 296  TYR A O   1 
ATOM 2128  C CB  . TYR A 1 276 ? 153.620 126.218 126.760 1.00 127.28 ? 296  TYR A CB  1 
ATOM 2129  C CG  . TYR A 1 276 ? 152.439 127.155 126.673 1.00 127.28 ? 296  TYR A CG  1 
ATOM 2130  C CD1 . TYR A 1 276 ? 151.963 127.813 127.798 1.00 127.28 ? 296  TYR A CD1 1 
ATOM 2131  C CD2 . TYR A 1 276 ? 151.792 127.373 125.464 1.00 127.28 ? 296  TYR A CD2 1 
ATOM 2132  C CE1 . TYR A 1 276 ? 150.881 128.666 127.721 1.00 127.28 ? 296  TYR A CE1 1 
ATOM 2133  C CE2 . TYR A 1 276 ? 150.710 128.224 125.378 1.00 127.28 ? 296  TYR A CE2 1 
ATOM 2134  C CZ  . TYR A 1 276 ? 150.258 128.868 126.508 1.00 127.28 ? 296  TYR A CZ  1 
ATOM 2135  O OH  . TYR A 1 276 ? 149.180 129.717 126.425 1.00 127.28 ? 296  TYR A OH  1 
ATOM 2136  N N   . ASN A 1 277 ? 150.946 124.549 126.998 1.00 113.22 ? 297  ASN A N   1 
ATOM 2137  C CA  . ASN A 1 277 ? 149.779 124.032 126.287 1.00 113.22 ? 297  ASN A CA  1 
ATOM 2138  C C   . ASN A 1 277 ? 148.658 125.053 126.424 1.00 113.22 ? 297  ASN A C   1 
ATOM 2139  O O   . ASN A 1 277 ? 148.101 125.215 127.515 1.00 113.22 ? 297  ASN A O   1 
ATOM 2140  C CB  . ASN A 1 277 ? 149.359 122.675 126.837 1.00 113.22 ? 297  ASN A CB  1 
ATOM 2141  C CG  . ASN A 1 277 ? 148.172 122.091 126.097 1.00 113.22 ? 297  ASN A CG  1 
ATOM 2142  O OD1 . ASN A 1 277 ? 147.032 122.512 126.293 1.00 113.22 ? 297  ASN A OD1 1 
ATOM 2143  N ND2 . ASN A 1 277 ? 148.436 121.115 125.237 1.00 113.22 ? 297  ASN A ND2 1 
ATOM 2144  N N   . GLY A 1 278 ? 148.328 125.732 125.324 1.00 112.43 ? 298  GLY A N   1 
ATOM 2145  C CA  . GLY A 1 278 ? 147.300 126.760 125.381 1.00 112.43 ? 298  GLY A CA  1 
ATOM 2146  C C   . GLY A 1 278 ? 145.926 126.201 125.699 1.00 112.43 ? 298  GLY A C   1 
ATOM 2147  O O   . GLY A 1 278 ? 145.172 126.782 126.485 1.00 112.43 ? 298  GLY A O   1 
ATOM 2148  N N   . THR A 1 279 ? 145.575 125.071 125.078 1.00 115.05 ? 299  THR A N   1 
ATOM 2149  C CA  . THR A 1 279 ? 144.274 124.463 125.338 1.00 115.05 ? 299  THR A CA  1 
ATOM 2150  C C   . THR A 1 279 ? 144.127 124.063 126.798 1.00 115.05 ? 299  THR A C   1 
ATOM 2151  O O   . THR A 1 279 ? 143.017 124.101 127.343 1.00 115.05 ? 299  THR A O   1 
ATOM 2152  C CB  . THR A 1 279 ? 144.062 123.250 124.433 1.00 115.05 ? 299  THR A CB  1 
ATOM 2153  O OG1 . THR A 1 279 ? 144.825 122.143 124.928 1.00 115.05 ? 299  THR A OG1 1 
ATOM 2154  C CG2 . THR A 1 279 ? 144.488 123.567 123.008 1.00 115.05 ? 299  THR A CG2 1 
ATOM 2155  N N   . LYS A 1 280 ? 145.230 123.683 127.447 1.00 113.86 ? 300  LYS A N   1 
ATOM 2156  C CA  . LYS A 1 280 ? 145.194 123.461 128.888 1.00 113.86 ? 300  LYS A CA  1 
ATOM 2157  C C   . LYS A 1 280 ? 144.746 124.721 129.615 1.00 113.86 ? 300  LYS A C   1 
ATOM 2158  O O   . LYS A 1 280 ? 143.875 124.671 130.490 1.00 113.86 ? 300  LYS A O   1 
ATOM 2159  C CB  . LYS A 1 280 ? 146.568 123.011 129.385 1.00 113.86 ? 300  LYS A CB  1 
ATOM 2160  C CG  . LYS A 1 280 ? 146.554 122.390 130.769 1.00 113.86 ? 300  LYS A CG  1 
ATOM 2161  C CD  . LYS A 1 280 ? 147.895 122.570 131.457 1.00 113.86 ? 300  LYS A CD  1 
ATOM 2162  C CE  . LYS A 1 280 ? 148.013 123.952 132.077 1.00 113.86 ? 300  LYS A CE  1 
ATOM 2163  N NZ  . LYS A 1 280 ? 147.071 124.137 133.213 1.00 113.86 ? 300  LYS A NZ  1 
ATOM 2164  N N   . VAL A 1 281 ? 145.311 125.869 129.239 1.00 108.28 ? 301  VAL A N   1 
ATOM 2165  C CA  . VAL A 1 281 ? 144.925 127.129 129.867 1.00 108.28 ? 301  VAL A CA  1 
ATOM 2166  C C   . VAL A 1 281 ? 143.451 127.420 129.614 1.00 108.28 ? 301  VAL A C   1 
ATOM 2167  O O   . VAL A 1 281 ? 142.725 127.845 130.522 1.00 108.28 ? 301  VAL A O   1 
ATOM 2168  C CB  . VAL A 1 281 ? 145.825 128.273 129.365 1.00 108.28 ? 301  VAL A CB  1 
ATOM 2169  C CG1 . VAL A 1 281 ? 145.363 129.606 129.934 1.00 108.28 ? 301  VAL A CG1 1 
ATOM 2170  C CG2 . VAL A 1 281 ? 147.274 128.006 129.734 1.00 108.28 ? 301  VAL A CG2 1 
ATOM 2171  N N   . THR A 1 282 ? 142.991 127.202 128.379 1.00 111.15 ? 302  THR A N   1 
ATOM 2172  C CA  . THR A 1 282 ? 141.594 127.462 128.044 1.00 111.15 ? 302  THR A CA  1 
ATOM 2173  C C   . THR A 1 282 ? 140.662 126.611 128.897 1.00 111.15 ? 302  THR A C   1 
ATOM 2174  O O   . THR A 1 282 ? 139.669 127.108 129.448 1.00 111.15 ? 302  THR A O   1 
ATOM 2175  C CB  . THR A 1 282 ? 141.356 127.196 126.557 1.00 111.15 ? 302  THR A CB  1 
ATOM 2176  O OG1 . THR A 1 282 ? 142.199 128.053 125.777 1.00 111.15 ? 302  THR A OG1 1 
ATOM 2177  C CG2 . THR A 1 282 ? 139.905 127.461 126.193 1.00 111.15 ? 302  THR A CG2 1 
ATOM 2178  N N   . LYS A 1 283 ? 140.978 125.321 129.025 1.00 110.67 ? 303  LYS A N   1 
ATOM 2179  C CA  . LYS A 1 283 ? 140.226 124.461 129.928 1.00 110.67 ? 303  LYS A CA  1 
ATOM 2180  C C   . LYS A 1 283 ? 140.294 124.975 131.359 1.00 110.67 ? 303  LYS A C   1 
ATOM 2181  O O   . LYS A 1 283 ? 139.328 124.828 132.117 1.00 110.67 ? 303  LYS A O   1 
ATOM 2182  C CB  . LYS A 1 283 ? 140.753 123.028 129.848 1.00 110.67 ? 303  LYS A CB  1 
ATOM 2183  C CG  . LYS A 1 283 ? 140.020 122.041 130.737 1.00 110.67 ? 303  LYS A CG  1 
ATOM 2184  C CD  . LYS A 1 283 ? 138.615 121.780 130.226 1.00 110.67 ? 303  LYS A CD  1 
ATOM 2185  C CE  . LYS A 1 283 ? 137.967 120.627 130.973 1.00 110.67 ? 303  LYS A CE  1 
ATOM 2186  N NZ  . LYS A 1 283 ? 138.675 119.341 130.725 1.00 110.67 ? 303  LYS A NZ  1 
ATOM 2187  N N   . MET A 1 284 ? 141.419 125.585 131.741 1.00 107.30 ? 304  MET A N   1 
ATOM 2188  C CA  . MET A 1 284 ? 141.523 126.158 133.079 1.00 107.30 ? 304  MET A CA  1 
ATOM 2189  C C   . MET A 1 284 ? 140.511 127.280 133.279 1.00 107.30 ? 304  MET A C   1 
ATOM 2190  O O   . MET A 1 284 ? 139.792 127.300 134.284 1.00 107.30 ? 304  MET A O   1 
ATOM 2191  C CB  . MET A 1 284 ? 142.944 126.652 133.348 1.00 107.30 ? 304  MET A CB  1 
ATOM 2192  C CG  . MET A 1 284 ? 143.992 125.555 133.393 1.00 107.30 ? 304  MET A CG  1 
ATOM 2193  S SD  . MET A 1 284 ? 143.703 124.353 134.706 1.00 107.30 ? 304  MET A SD  1 
ATOM 2194  C CE  . MET A 1 284 ? 143.006 122.985 133.782 1.00 107.30 ? 304  MET A CE  1 
ATOM 2195  N N   . GLU A 1 285 ? 140.427 128.221 132.333 1.00 120.91 ? 305  GLU A N   1 
ATOM 2196  C CA  . GLU A 1 285 ? 139.407 129.260 132.499 1.00 120.91 ? 305  GLU A CA  1 
ATOM 2197  C C   . GLU A 1 285 ? 138.014 128.646 132.520 1.00 120.91 ? 305  GLU A C   1 
ATOM 2198  O O   . GLU A 1 285 ? 137.166 129.043 133.329 1.00 120.91 ? 305  GLU A O   1 
ATOM 2199  C CB  . GLU A 1 285 ? 139.446 130.371 131.435 1.00 120.91 ? 305  GLU A CB  1 
ATOM 2200  C CG  . GLU A 1 285 ? 140.626 131.344 131.467 1.00 120.91 ? 305  GLU A CG  1 
ATOM 2201  C CD  . GLU A 1 285 ? 141.787 130.916 130.622 1.00 120.91 ? 305  GLU A CD  1 
ATOM 2202  O OE1 . GLU A 1 285 ? 141.631 129.918 129.908 1.00 120.91 ? 305  GLU A OE1 1 
ATOM 2203  O OE2 . GLU A 1 285 ? 142.846 131.576 130.667 1.00 120.91 ? 305  GLU A OE2 1 
ATOM 2204  N N   . ASP A 1 286 ? 137.765 127.664 131.650 1.00 127.32 ? 306  ASP A N   1 
ATOM 2205  C CA  . ASP A 1 286 ? 136.430 127.079 131.568 1.00 127.32 ? 306  ASP A CA  1 
ATOM 2206  C C   . ASP A 1 286 ? 136.016 126.448 132.894 1.00 127.32 ? 306  ASP A C   1 
ATOM 2207  O O   . ASP A 1 286 ? 134.907 126.685 133.391 1.00 127.32 ? 306  ASP A O   1 
ATOM 2208  C CB  . ASP A 1 286 ? 136.377 126.050 130.440 1.00 127.32 ? 306  ASP A CB  1 
ATOM 2209  C CG  . ASP A 1 286 ? 136.192 126.691 129.080 1.00 127.32 ? 306  ASP A CG  1 
ATOM 2210  O OD1 . ASP A 1 286 ? 135.427 127.673 128.986 1.00 127.32 ? 306  ASP A OD1 1 
ATOM 2211  O OD2 . ASP A 1 286 ? 136.807 126.210 128.105 1.00 127.32 ? 306  ASP A OD2 1 
ATOM 2212  N N   . ASP A 1 287 ? 136.898 125.652 133.499 1.00 122.38 ? 307  ASP A N   1 
ATOM 2213  C CA  . ASP A 1 287 ? 136.483 124.966 134.716 1.00 122.38 ? 307  ASP A CA  1 
ATOM 2214  C C   . ASP A 1 287 ? 136.586 125.852 135.955 1.00 122.38 ? 307  ASP A C   1 
ATOM 2215  O O   . ASP A 1 287 ? 135.880 125.591 136.934 1.00 122.38 ? 307  ASP A O   1 
ATOM 2216  C CB  . ASP A 1 287 ? 137.262 123.659 134.901 1.00 122.38 ? 307  ASP A CB  1 
ATOM 2217  C CG  . ASP A 1 287 ? 138.690 123.874 135.319 1.00 122.38 ? 307  ASP A CG  1 
ATOM 2218  O OD1 . ASP A 1 287 ? 139.347 124.779 134.784 1.00 122.38 ? 307  ASP A OD1 1 
ATOM 2219  O OD2 . ASP A 1 287 ? 139.174 123.095 136.161 1.00 122.38 ? 307  ASP A OD2 1 
ATOM 2220  N N   . ILE A 1 288 ? 137.400 126.914 135.934 1.00 104.29 ? 308  ILE A N   1 
ATOM 2221  C CA  . ILE A 1 288 ? 137.269 127.942 136.966 1.00 104.29 ? 308  ILE A CA  1 
ATOM 2222  C C   . ILE A 1 288 ? 135.888 128.581 136.900 1.00 104.29 ? 308  ILE A C   1 
ATOM 2223  O O   . ILE A 1 288 ? 135.233 128.795 137.928 1.00 104.29 ? 308  ILE A O   1 
ATOM 2224  C CB  . ILE A 1 288 ? 138.382 128.999 136.842 1.00 104.29 ? 308  ILE A CB  1 
ATOM 2225  C CG1 . ILE A 1 288 ? 139.761 128.373 137.048 1.00 104.29 ? 308  ILE A CG1 1 
ATOM 2226  C CG2 . ILE A 1 288 ? 138.157 130.130 137.831 1.00 104.29 ? 308  ILE A CG2 1 
ATOM 2227  C CD1 . ILE A 1 288 ? 139.949 127.771 138.413 1.00 104.29 ? 308  ILE A CD1 1 
ATOM 2228  N N   . LYS A 1 289 ? 135.428 128.902 135.687 1.00 101.84 ? 309  LYS A N   1 
ATOM 2229  C CA  . LYS A 1 289 ? 134.075 129.426 135.532 1.00 101.84 ? 309  LYS A CA  1 
ATOM 2230  C C   . LYS A 1 289 ? 133.046 128.440 136.066 1.00 101.84 ? 309  LYS A C   1 
ATOM 2231  O O   . LYS A 1 289 ? 132.105 128.830 136.767 1.00 101.84 ? 309  LYS A O   1 
ATOM 2232  C CB  . LYS A 1 289 ? 133.796 129.743 134.063 1.00 101.84 ? 309  LYS A CB  1 
ATOM 2233  C CG  . LYS A 1 289 ? 134.649 130.855 133.482 1.00 101.84 ? 309  LYS A CG  1 
ATOM 2234  C CD  . LYS A 1 289 ? 134.375 131.030 131.999 1.00 101.84 ? 309  LYS A CD  1 
ATOM 2235  C CE  . LYS A 1 289 ? 133.121 131.852 131.765 1.00 101.84 ? 309  LYS A CE  1 
ATOM 2236  N NZ  . LYS A 1 289 ? 133.105 132.465 130.410 1.00 101.84 ? 309  LYS A NZ  1 
ATOM 2237  N N   . LYS A 1 290 ? 133.218 127.155 135.750 1.00 114.37 ? 310  LYS A N   1 
ATOM 2238  C CA  . LYS A 1 290 ? 132.289 126.136 136.231 1.00 114.37 ? 310  LYS A CA  1 
ATOM 2239  C C   . LYS A 1 290 ? 132.263 126.082 137.757 1.00 114.37 ? 310  LYS A C   1 
ATOM 2240  O O   . LYS A 1 290 ? 131.191 126.030 138.370 1.00 114.37 ? 310  LYS A O   1 
ATOM 2241  C CB  . LYS A 1 290 ? 132.663 124.771 135.651 1.00 114.37 ? 310  LYS A CB  1 
ATOM 2242  C CG  . LYS A 1 290 ? 131.868 124.371 134.417 1.00 114.37 ? 310  LYS A CG  1 
ATOM 2243  C CD  . LYS A 1 290 ? 132.154 122.929 134.021 1.00 114.37 ? 310  LYS A CD  1 
ATOM 2244  C CE  . LYS A 1 290 ? 133.595 122.750 133.565 1.00 114.37 ? 310  LYS A CE  1 
ATOM 2245  N NZ  . LYS A 1 290 ? 133.936 123.647 132.426 1.00 114.37 ? 310  LYS A NZ  1 
ATOM 2246  N N   . LEU A 1 291 ? 133.438 126.098 138.390 1.00 113.13 ? 311  LEU A N   1 
ATOM 2247  C CA  . LEU A 1 291 ? 133.496 125.989 139.846 1.00 113.13 ? 311  LEU A CA  1 
ATOM 2248  C C   . LEU A 1 291 ? 132.901 127.220 140.524 1.00 113.13 ? 311  LEU A C   1 
ATOM 2249  O O   . LEU A 1 291 ? 132.152 127.098 141.506 1.00 113.13 ? 311  LEU A O   1 
ATOM 2250  C CB  . LEU A 1 291 ? 134.943 125.757 140.287 1.00 113.13 ? 311  LEU A CB  1 
ATOM 2251  C CG  . LEU A 1 291 ? 135.222 125.360 141.737 1.00 113.13 ? 311  LEU A CG  1 
ATOM 2252  C CD1 . LEU A 1 291 ? 136.425 124.434 141.805 1.00 113.13 ? 311  LEU A CD1 1 
ATOM 2253  C CD2 . LEU A 1 291 ? 135.471 126.590 142.586 1.00 113.13 ? 311  LEU A CD2 1 
ATOM 2254  N N   . LEU A 1 292 ? 133.219 128.417 140.022 1.00 113.14 ? 312  LEU A N   1 
ATOM 2255  C CA  . LEU A 1 292 ? 132.624 129.623 140.589 1.00 113.14 ? 312  LEU A CA  1 
ATOM 2256  C C   . LEU A 1 292 ? 131.118 129.661 140.369 1.00 113.14 ? 312  LEU A C   1 
ATOM 2257  O O   . LEU A 1 292 ? 130.384 130.195 141.208 1.00 113.14 ? 312  LEU A O   1 
ATOM 2258  C CB  . LEU A 1 292 ? 133.287 130.876 140.015 1.00 113.14 ? 312  LEU A CB  1 
ATOM 2259  C CG  . LEU A 1 292 ? 134.598 131.355 140.655 1.00 113.14 ? 312  LEU A CG  1 
ATOM 2260  C CD1 . LEU A 1 292 ? 134.342 131.767 142.095 1.00 113.14 ? 312  LEU A CD1 1 
ATOM 2261  C CD2 . LEU A 1 292 ? 135.705 130.317 140.602 1.00 113.14 ? 312  LEU A CD2 1 
ATOM 2262  N N   . GLY A 1 293 ? 130.637 129.107 139.255 1.00 104.42 ? 313  GLY A N   1 
ATOM 2263  C CA  . GLY A 1 293 ? 129.203 128.934 139.099 1.00 104.42 ? 313  GLY A CA  1 
ATOM 2264  C C   . GLY A 1 293 ? 128.633 127.970 140.119 1.00 104.42 ? 313  GLY A C   1 
ATOM 2265  O O   . GLY A 1 293 ? 127.513 128.150 140.603 1.00 104.42 ? 313  GLY A O   1 
ATOM 2266  N N   . ARG A 1 294 ? 129.397 126.929 140.453 1.00 115.95 ? 314  ARG A N   1 
ATOM 2267  C CA  . ARG A 1 294 ? 128.947 125.969 141.454 1.00 115.95 ? 314  ARG A CA  1 
ATOM 2268  C C   . ARG A 1 294 ? 128.809 126.620 142.826 1.00 115.95 ? 314  ARG A C   1 
ATOM 2269  O O   . ARG A 1 294 ? 127.862 126.324 143.563 1.00 115.95 ? 314  ARG A O   1 
ATOM 2270  C CB  . ARG A 1 294 ? 129.906 124.781 141.514 1.00 115.95 ? 314  ARG A CB  1 
ATOM 2271  C CG  . ARG A 1 294 ? 129.393 123.618 142.342 1.00 115.95 ? 314  ARG A CG  1 
ATOM 2272  C CD  . ARG A 1 294 ? 130.255 122.383 142.151 1.00 115.95 ? 314  ARG A CD  1 
ATOM 2273  N NE  . ARG A 1 294 ? 131.592 122.555 142.707 1.00 115.95 ? 314  ARG A NE  1 
ATOM 2274  C CZ  . ARG A 1 294 ? 131.947 122.190 143.932 1.00 115.95 ? 314  ARG A CZ  1 
ATOM 2275  N NH1 . ARG A 1 294 ? 131.083 121.633 144.765 1.00 115.95 ? 314  ARG A NH1 1 
ATOM 2276  N NH2 . ARG A 1 294 ? 133.199 122.389 144.331 1.00 115.95 ? 314  ARG A NH2 1 
ATOM 2277  N N   . TYR A 1 295 ? 129.741 127.507 143.190 1.00 121.83 ? 315  TYR A N   1 
ATOM 2278  C CA  . TYR A 1 295 ? 129.580 128.229 144.453 1.00 121.83 ? 315  TYR A CA  1 
ATOM 2279  C C   . TYR A 1 295 ? 128.367 129.151 144.443 1.00 121.83 ? 315  TYR A C   1 
ATOM 2280  O O   . TYR A 1 295 ? 127.760 129.375 145.496 1.00 121.83 ? 315  TYR A O   1 
ATOM 2281  C CB  . TYR A 1 295 ? 130.834 129.031 144.800 1.00 121.83 ? 315  TYR A CB  1 
ATOM 2282  C CG  . TYR A 1 295 ? 132.034 128.195 145.164 1.00 121.83 ? 315  TYR A CG  1 
ATOM 2283  C CD1 . TYR A 1 295 ? 131.899 126.847 145.465 1.00 121.83 ? 315  TYR A CD1 1 
ATOM 2284  C CD2 . TYR A 1 295 ? 133.297 128.761 145.245 1.00 121.83 ? 315  TYR A CD2 1 
ATOM 2285  C CE1 . TYR A 1 295 ? 132.992 126.082 145.813 1.00 121.83 ? 315  TYR A CE1 1 
ATOM 2286  C CE2 . TYR A 1 295 ? 134.394 128.005 145.592 1.00 121.83 ? 315  TYR A CE2 1 
ATOM 2287  C CZ  . TYR A 1 295 ? 134.237 126.667 145.875 1.00 121.83 ? 315  TYR A CZ  1 
ATOM 2288  O OH  . TYR A 1 295 ? 135.332 125.910 146.222 1.00 121.83 ? 315  TYR A OH  1 
ATOM 2289  N N   . GLY A 1 296 ? 128.000 129.694 143.287 1.00 99.22  ? 316  GLY A N   1 
ATOM 2290  C CA  . GLY A 1 296 ? 126.825 130.540 143.226 1.00 99.22  ? 316  GLY A CA  1 
ATOM 2291  C C   . GLY A 1 296 ? 127.023 131.867 142.526 1.00 99.22  ? 316  GLY A C   1 
ATOM 2292  O O   . GLY A 1 296 ? 126.178 132.760 142.634 1.00 99.22  ? 316  GLY A O   1 
ATOM 2293  N N   . TYR A 1 297 ? 128.132 132.019 141.812 1.00 90.99  ? 317  TYR A N   1 
ATOM 2294  C CA  . TYR A 1 297 ? 128.397 133.217 141.027 1.00 90.99  ? 317  TYR A CA  1 
ATOM 2295  C C   . TYR A 1 297 ? 128.271 132.853 139.553 1.00 90.99  ? 317  TYR A C   1 
ATOM 2296  O O   . TYR A 1 297 ? 129.098 132.105 139.023 1.00 90.99  ? 317  TYR A O   1 
ATOM 2297  C CB  . TYR A 1 297 ? 129.782 133.779 141.344 1.00 90.99  ? 317  TYR A CB  1 
ATOM 2298  C CG  . TYR A 1 297 ? 129.909 134.301 142.759 1.00 90.99  ? 317  TYR A CG  1 
ATOM 2299  C CD1 . TYR A 1 297 ? 129.323 135.501 143.135 1.00 90.99  ? 317  TYR A CD1 1 
ATOM 2300  C CD2 . TYR A 1 297 ? 130.610 133.587 143.721 1.00 90.99  ? 317  TYR A CD2 1 
ATOM 2301  C CE1 . TYR A 1 297 ? 129.438 135.979 144.425 1.00 90.99  ? 317  TYR A CE1 1 
ATOM 2302  C CE2 . TYR A 1 297 ? 130.728 134.056 145.014 1.00 90.99  ? 317  TYR A CE2 1 
ATOM 2303  C CZ  . TYR A 1 297 ? 130.139 135.251 145.360 1.00 90.99  ? 317  TYR A CZ  1 
ATOM 2304  O OH  . TYR A 1 297 ? 130.255 135.720 146.648 1.00 90.99  ? 317  TYR A OH  1 
ATOM 2305  N N   . ALA A 1 298 ? 127.243 133.391 138.891 1.00 72.79  ? 318  ALA A N   1 
ATOM 2306  C CA  . ALA A 1 298 ? 126.840 132.904 137.579 1.00 72.79  ? 318  ALA A CA  1 
ATOM 2307  C C   . ALA A 1 298 ? 127.346 133.736 136.411 1.00 72.79  ? 318  ALA A C   1 
ATOM 2308  O O   . ALA A 1 298 ? 127.392 133.220 135.290 1.00 72.79  ? 318  ALA A O   1 
ATOM 2309  C CB  . ALA A 1 298 ? 125.309 132.818 137.491 1.00 72.79  ? 318  ALA A CB  1 
ATOM 2310  N N   . TYR A 1 299 ? 127.735 134.991 136.635 1.00 64.41  ? 319  TYR A N   1 
ATOM 2311  C CA  . TYR A 1 299 ? 128.296 135.848 135.592 1.00 64.41  ? 319  TYR A CA  1 
ATOM 2312  C C   . TYR A 1 299 ? 129.663 136.333 136.055 1.00 64.41  ? 319  TYR A C   1 
ATOM 2313  O O   . TYR A 1 299 ? 129.811 137.483 136.497 1.00 64.41  ? 319  TYR A O   1 
ATOM 2314  C CB  . TYR A 1 299 ? 127.386 137.032 135.268 1.00 64.41  ? 319  TYR A CB  1 
ATOM 2315  C CG  . TYR A 1 299 ? 126.168 136.694 134.441 1.00 64.41  ? 319  TYR A CG  1 
ATOM 2316  C CD1 . TYR A 1 299 ? 126.070 135.484 133.770 1.00 64.41  ? 319  TYR A CD1 1 
ATOM 2317  C CD2 . TYR A 1 299 ? 125.121 137.597 134.317 1.00 64.41  ? 319  TYR A CD2 1 
ATOM 2318  C CE1 . TYR A 1 299 ? 124.958 135.178 133.010 1.00 64.41  ? 319  TYR A CE1 1 
ATOM 2319  C CE2 . TYR A 1 299 ? 124.008 137.302 133.558 1.00 64.41  ? 319  TYR A CE2 1 
ATOM 2320  C CZ  . TYR A 1 299 ? 123.931 136.091 132.907 1.00 64.41  ? 319  TYR A CZ  1 
ATOM 2321  O OH  . TYR A 1 299 ? 122.822 135.793 132.150 1.00 64.41  ? 319  TYR A OH  1 
ATOM 2322  N N   . PRO A 1 300 ? 130.681 135.490 135.974 1.00 75.31  ? 320  PRO A N   1 
ATOM 2323  C CA  . PRO A 1 300 ? 132.035 135.911 136.327 1.00 75.31  ? 320  PRO A CA  1 
ATOM 2324  C C   . PRO A 1 300 ? 132.714 136.570 135.132 1.00 75.31  ? 320  PRO A C   1 
ATOM 2325  O O   . PRO A 1 300 ? 132.121 136.771 134.075 1.00 75.31  ? 320  PRO A O   1 
ATOM 2326  C CB  . PRO A 1 300 ? 132.711 134.596 136.706 1.00 75.31  ? 320  PRO A CB  1 
ATOM 2327  C CG  . PRO A 1 300 ? 132.038 133.582 135.836 1.00 75.31  ? 320  PRO A CG  1 
ATOM 2328  C CD  . PRO A 1 300 ? 130.645 134.087 135.528 1.00 75.31  ? 320  PRO A CD  1 
ATOM 2329  N N   . ARG A 1 301 ? 133.985 136.906 135.325 1.00 93.28  ? 321  ARG A N   1 
ATOM 2330  C CA  . ARG A 1 301 ? 134.816 137.447 134.256 1.00 93.28  ? 321  ARG A CA  1 
ATOM 2331  C C   . ARG A 1 301 ? 136.241 136.999 134.520 1.00 93.28  ? 321  ARG A C   1 
ATOM 2332  O O   . ARG A 1 301 ? 136.811 137.323 135.569 1.00 93.28  ? 321  ARG A O   1 
ATOM 2333  C CB  . ARG A 1 301 ? 134.724 138.971 134.193 1.00 93.28  ? 321  ARG A CB  1 
ATOM 2334  C CG  . ARG A 1 301 ? 135.156 139.571 132.868 1.00 93.28  ? 321  ARG A CG  1 
ATOM 2335  C CD  . ARG A 1 301 ? 135.017 141.086 132.879 1.00 93.28  ? 321  ARG A CD  1 
ATOM 2336  N NE  . ARG A 1 301 ? 135.795 141.704 133.947 1.00 93.28  ? 321  ARG A NE  1 
ATOM 2337  C CZ  . ARG A 1 301 ? 135.278 142.182 135.071 1.00 93.28  ? 321  ARG A CZ  1 
ATOM 2338  N NH1 . ARG A 1 301 ? 133.979 142.127 135.313 1.00 93.28  ? 321  ARG A NH1 1 
ATOM 2339  N NH2 . ARG A 1 301 ? 136.086 142.727 135.976 1.00 93.28  ? 321  ARG A NH2 1 
ATOM 2340  N N   . VAL A 1 302 ? 136.800 136.248 133.578 1.00 99.42  ? 322  VAL A N   1 
ATOM 2341  C CA  . VAL A 1 302 ? 138.120 135.650 133.712 1.00 99.42  ? 322  VAL A CA  1 
ATOM 2342  C C   . VAL A 1 302 ? 138.924 135.941 132.454 1.00 99.42  ? 322  VAL A C   1 
ATOM 2343  O O   . VAL A 1 302 ? 138.410 135.837 131.335 1.00 99.42  ? 322  VAL A O   1 
ATOM 2344  C CB  . VAL A 1 302 ? 138.029 134.130 133.969 1.00 99.42  ? 322  VAL A CB  1 
ATOM 2345  C CG1 . VAL A 1 302 ? 137.200 133.453 132.890 1.00 99.42  ? 322  VAL A CG1 1 
ATOM 2346  C CG2 . VAL A 1 302 ? 139.417 133.518 134.020 1.00 99.42  ? 322  VAL A CG2 1 
ATOM 2347  N N   . GLN A 1 303 ? 140.182 136.326 132.642 1.00 120.64 ? 323  GLN A N   1 
ATOM 2348  C CA  . GLN A 1 303 ? 141.101 136.481 131.525 1.00 120.64 ? 323  GLN A CA  1 
ATOM 2349  C C   . GLN A 1 303 ? 142.503 136.152 132.015 1.00 120.64 ? 323  GLN A C   1 
ATOM 2350  O O   . GLN A 1 303 ? 142.740 135.990 133.214 1.00 120.64 ? 323  GLN A O   1 
ATOM 2351  C CB  . GLN A 1 303 ? 141.017 137.885 130.912 1.00 120.64 ? 323  GLN A CB  1 
ATOM 2352  C CG  . GLN A 1 303 ? 141.413 139.030 131.830 1.00 120.64 ? 323  GLN A CG  1 
ATOM 2353  C CD  . GLN A 1 303 ? 142.909 139.265 131.858 1.00 120.64 ? 323  GLN A CD  1 
ATOM 2354  O OE1 . GLN A 1 303 ? 143.607 139.008 130.878 1.00 120.64 ? 323  GLN A OE1 1 
ATOM 2355  N NE2 . GLN A 1 303 ? 143.408 139.771 132.978 1.00 120.64 ? 323  GLN A NE2 1 
ATOM 2356  N N   . SER A 1 304 ? 143.434 136.039 131.072 1.00 118.94 ? 324  SER A N   1 
ATOM 2357  C CA  . SER A 1 304 ? 144.781 135.606 131.417 1.00 118.94 ? 324  SER A CA  1 
ATOM 2358  C C   . SER A 1 304 ? 145.746 136.030 130.324 1.00 118.94 ? 324  SER A C   1 
ATOM 2359  O O   . SER A 1 304 ? 145.459 135.848 129.137 1.00 118.94 ? 324  SER A O   1 
ATOM 2360  C CB  . SER A 1 304 ? 144.834 134.087 131.610 1.00 118.94 ? 324  SER A CB  1 
ATOM 2361  O OG  . SER A 1 304 ? 144.269 133.414 130.498 1.00 118.94 ? 324  SER A OG  1 
ATOM 2362  N N   . MET A 1 305 ? 146.883 136.588 130.727 1.00 133.37 ? 325  MET A N   1 
ATOM 2363  C CA  . MET A 1 305 ? 147.935 136.888 129.768 1.00 133.37 ? 325  MET A CA  1 
ATOM 2364  C C   . MET A 1 305 ? 149.192 136.087 130.068 1.00 133.37 ? 325  MET A C   1 
ATOM 2365  O O   . MET A 1 305 ? 149.620 135.996 131.229 1.00 133.37 ? 325  MET A O   1 
ATOM 2366  C CB  . MET A 1 305 ? 148.255 138.393 129.731 1.00 133.37 ? 325  MET A CB  1 
ATOM 2367  C CG  . MET A 1 305 ? 148.752 139.004 131.026 1.00 133.37 ? 325  MET A CG  1 
ATOM 2368  S SD  . MET A 1 305 ? 147.493 138.959 132.312 1.00 133.37 ? 325  MET A SD  1 
ATOM 2369  C CE  . MET A 1 305 ? 146.527 140.406 131.893 1.00 133.37 ? 325  MET A CE  1 
ATOM 2370  N N   . PRO A 1 306 ? 149.766 135.446 129.048 1.00 140.17 ? 326  PRO A N   1 
ATOM 2371  C CA  . PRO A 1 306 ? 151.019 134.700 129.226 1.00 140.17 ? 326  PRO A CA  1 
ATOM 2372  C C   . PRO A 1 306 ? 152.262 135.573 129.136 1.00 140.17 ? 326  PRO A C   1 
ATOM 2373  O O   . PRO A 1 306 ? 152.831 135.722 128.050 1.00 140.17 ? 326  PRO A O   1 
ATOM 2374  C CB  . PRO A 1 306 ? 150.973 133.674 128.089 1.00 140.17 ? 326  PRO A CB  1 
ATOM 2375  C CG  . PRO A 1 306 ? 150.173 134.339 127.022 1.00 140.17 ? 326  PRO A CG  1 
ATOM 2376  C CD  . PRO A 1 306 ? 149.190 135.257 127.704 1.00 140.17 ? 326  PRO A CD  1 
ATOM 2377  N N   . GLU A 1 307 ? 152.679 136.171 130.251 1.00 155.39 ? 327  GLU A N   1 
ATOM 2378  C CA  . GLU A 1 307 ? 153.936 136.908 130.259 1.00 155.39 ? 327  GLU A CA  1 
ATOM 2379  C C   . GLU A 1 307 ? 155.073 135.981 129.842 1.00 155.39 ? 327  GLU A C   1 
ATOM 2380  O O   . GLU A 1 307 ? 155.386 135.005 130.532 1.00 155.39 ? 327  GLU A O   1 
ATOM 2381  C CB  . GLU A 1 307 ? 154.197 137.516 131.641 1.00 155.39 ? 327  GLU A CB  1 
ATOM 2382  C CG  . GLU A 1 307 ? 154.185 136.534 132.808 1.00 155.39 ? 327  GLU A CG  1 
ATOM 2383  C CD  . GLU A 1 307 ? 154.373 137.215 134.150 1.00 155.39 ? 327  GLU A CD  1 
ATOM 2384  O OE1 . GLU A 1 307 ? 155.083 138.241 134.204 1.00 155.39 ? 327  GLU A OE1 1 
ATOM 2385  O OE2 . GLU A 1 307 ? 153.826 136.715 135.155 1.00 155.39 ? 327  GLU A OE2 1 
ATOM 2386  N N   . ILE A 1 308 ? 155.677 136.274 128.695 1.00 157.67 ? 328  ILE A N   1 
ATOM 2387  C CA  . ILE A 1 308 ? 156.609 135.363 128.042 1.00 157.67 ? 328  ILE A CA  1 
ATOM 2388  C C   . ILE A 1 308 ? 158.023 135.900 128.220 1.00 157.67 ? 328  ILE A C   1 
ATOM 2389  O O   . ILE A 1 308 ? 158.333 137.020 127.793 1.00 157.67 ? 328  ILE A O   1 
ATOM 2390  C CB  . ILE A 1 308 ? 156.256 135.172 126.557 1.00 157.67 ? 328  ILE A CB  1 
ATOM 2391  C CG1 . ILE A 1 308 ? 157.339 134.365 125.839 1.00 157.67 ? 328  ILE A CG1 1 
ATOM 2392  C CG2 . ILE A 1 308 ? 155.997 136.513 125.872 1.00 157.67 ? 328  ILE A CG2 1 
ATOM 2393  C CD1 . ILE A 1 308 ? 156.868 133.762 124.536 1.00 157.67 ? 328  ILE A CD1 1 
ATOM 2394  N N   . ASN A 1 309 ? 158.875 135.108 128.868 1.00 159.85 ? 329  ASN A N   1 
ATOM 2395  C CA  . ASN A 1 309 ? 160.291 135.426 129.020 1.00 159.85 ? 329  ASN A CA  1 
ATOM 2396  C C   . ASN A 1 309 ? 161.016 134.787 127.844 1.00 159.85 ? 329  ASN A C   1 
ATOM 2397  O O   . ASN A 1 309 ? 161.351 133.599 127.857 1.00 159.85 ? 329  ASN A O   1 
ATOM 2398  C CB  . ASN A 1 309 ? 160.816 134.926 130.359 1.00 159.85 ? 329  ASN A CB  1 
ATOM 2399  C CG  . ASN A 1 309 ? 162.161 135.521 130.719 1.00 159.85 ? 329  ASN A CG  1 
ATOM 2400  O OD1 . ASN A 1 309 ? 162.983 135.805 129.848 1.00 159.85 ? 329  ASN A OD1 1 
ATOM 2401  N ND2 . ASN A 1 309 ? 162.392 135.714 132.011 1.00 159.85 ? 329  ASN A ND2 1 
ATOM 2402  N N   . ASP A 1 310 ? 161.233 135.588 126.799 1.00 166.09 ? 330  ASP A N   1 
ATOM 2403  C CA  . ASP A 1 310 ? 161.943 135.106 125.620 1.00 166.09 ? 330  ASP A CA  1 
ATOM 2404  C C   . ASP A 1 310 ? 163.409 134.831 125.930 1.00 166.09 ? 330  ASP A C   1 
ATOM 2405  O O   . ASP A 1 310 ? 164.001 133.898 125.376 1.00 166.09 ? 330  ASP A O   1 
ATOM 2406  C CB  . ASP A 1 310 ? 161.811 136.119 124.484 1.00 166.09 ? 330  ASP A CB  1 
ATOM 2407  C CG  . ASP A 1 310 ? 162.150 137.531 124.922 1.00 166.09 ? 330  ASP A CG  1 
ATOM 2408  O OD1 . ASP A 1 310 ? 162.441 137.731 126.120 1.00 166.09 ? 330  ASP A OD1 1 
ATOM 2409  O OD2 . ASP A 1 310 ? 162.122 138.443 124.069 1.00 166.09 ? 330  ASP A OD2 1 
ATOM 2410  N N   . ALA A 1 311 ? 164.015 135.643 126.799 1.00 161.66 ? 331  ALA A N   1 
ATOM 2411  C CA  . ALA A 1 311 ? 165.416 135.435 127.153 1.00 161.66 ? 331  ALA A CA  1 
ATOM 2412  C C   . ALA A 1 311 ? 165.618 134.095 127.850 1.00 161.66 ? 331  ALA A C   1 
ATOM 2413  O O   . ALA A 1 311 ? 166.580 133.375 127.560 1.00 161.66 ? 331  ALA A O   1 
ATOM 2414  C CB  . ALA A 1 311 ? 165.910 136.580 128.036 1.00 161.66 ? 331  ALA A CB  1 
ATOM 2415  N N   . ASP A 1 312 ? 164.722 133.743 128.767 1.00 161.63 ? 332  ASP A N   1 
ATOM 2416  C CA  . ASP A 1 312 ? 164.812 132.488 129.502 1.00 161.63 ? 332  ASP A CA  1 
ATOM 2417  C C   . ASP A 1 312 ? 164.037 131.356 128.841 1.00 161.63 ? 332  ASP A C   1 
ATOM 2418  O O   . ASP A 1 312 ? 163.996 130.252 129.395 1.00 161.63 ? 332  ASP A O   1 
ATOM 2419  C CB  . ASP A 1 312 ? 164.316 132.683 130.938 1.00 161.63 ? 332  ASP A CB  1 
ATOM 2420  C CG  . ASP A 1 312 ? 164.937 133.891 131.608 1.00 161.63 ? 332  ASP A CG  1 
ATOM 2421  O OD1 . ASP A 1 312 ? 165.984 134.369 131.123 1.00 161.63 ? 332  ASP A OD1 1 
ATOM 2422  O OD2 . ASP A 1 312 ? 164.378 134.364 132.620 1.00 161.63 ? 332  ASP A OD2 1 
ATOM 2423  N N   . LYS A 1 313 ? 163.431 131.603 127.677 1.00 159.87 ? 333  LYS A N   1 
ATOM 2424  C CA  . LYS A 1 313 ? 162.697 130.581 126.928 1.00 159.87 ? 333  LYS A CA  1 
ATOM 2425  C C   . LYS A 1 313 ? 161.590 129.952 127.771 1.00 159.87 ? 333  LYS A C   1 
ATOM 2426  O O   . LYS A 1 313 ? 161.368 128.740 127.729 1.00 159.87 ? 333  LYS A O   1 
ATOM 2427  C CB  . LYS A 1 313 ? 163.643 129.502 126.390 1.00 159.87 ? 333  LYS A CB  1 
ATOM 2428  C CG  . LYS A 1 313 ? 164.956 130.027 125.827 1.00 159.87 ? 333  LYS A CG  1 
ATOM 2429  C CD  . LYS A 1 313 ? 164.735 130.914 124.613 1.00 159.87 ? 333  LYS A CD  1 
ATOM 2430  C CE  . LYS A 1 313 ? 163.931 130.198 123.539 1.00 159.87 ? 333  LYS A CE  1 
ATOM 2431  N NZ  . LYS A 1 313 ? 164.505 128.863 123.218 1.00 159.87 ? 333  LYS A NZ  1 
ATOM 2432  N N   . THR A 1 314 ? 160.884 130.777 128.543 1.00 161.59 ? 334  THR A N   1 
ATOM 2433  C CA  . THR A 1 314 ? 159.842 130.279 129.432 1.00 161.59 ? 334  THR A CA  1 
ATOM 2434  C C   . THR A 1 314 ? 158.642 131.214 129.376 1.00 161.59 ? 334  THR A C   1 
ATOM 2435  O O   . THR A 1 314 ? 158.667 132.254 128.713 1.00 161.59 ? 334  THR A O   1 
ATOM 2436  C CB  . THR A 1 314 ? 160.355 130.139 130.870 1.00 161.59 ? 334  THR A CB  1 
ATOM 2437  O OG1 . THR A 1 314 ? 161.142 131.287 131.213 1.00 161.59 ? 334  THR A OG1 1 
ATOM 2438  C CG2 . THR A 1 314 ? 161.200 128.883 131.020 1.00 161.59 ? 334  THR A CG2 1 
ATOM 2439  N N   . VAL A 1 315 ? 157.575 130.833 130.079 1.00 156.23 ? 335  VAL A N   1 
ATOM 2440  C CA  . VAL A 1 315 ? 156.372 131.651 130.183 1.00 156.23 ? 335  VAL A CA  1 
ATOM 2441  C C   . VAL A 1 315 ? 155.806 131.514 131.588 1.00 156.23 ? 335  VAL A C   1 
ATOM 2442  O O   . VAL A 1 315 ? 156.055 130.533 132.292 1.00 156.23 ? 335  VAL A O   1 
ATOM 2443  C CB  . VAL A 1 315 ? 155.288 131.266 129.146 1.00 156.23 ? 335  VAL A CB  1 
ATOM 2444  C CG1 . VAL A 1 315 ? 155.748 131.570 127.729 1.00 156.23 ? 335  VAL A CG1 1 
ATOM 2445  C CG2 . VAL A 1 315 ? 154.916 129.798 129.288 1.00 156.23 ? 335  VAL A CG2 1 
ATOM 2446  N N   . LYS A 1 316 ? 155.037 132.519 131.993 1.00 148.03 ? 336  LYS A N   1 
ATOM 2447  C CA  . LYS A 1 316 ? 154.210 132.460 133.186 1.00 148.03 ? 336  LYS A CA  1 
ATOM 2448  C C   . LYS A 1 316 ? 152.847 133.036 132.834 1.00 148.03 ? 336  LYS A C   1 
ATOM 2449  O O   . LYS A 1 316 ? 152.713 133.832 131.904 1.00 148.03 ? 336  LYS A O   1 
ATOM 2450  C CB  . LYS A 1 316 ? 154.839 133.227 134.358 1.00 148.03 ? 336  LYS A CB  1 
ATOM 2451  C CG  . LYS A 1 316 ? 156.068 132.555 134.950 1.00 148.03 ? 336  LYS A CG  1 
ATOM 2452  C CD  . LYS A 1 316 ? 156.657 133.368 136.093 1.00 148.03 ? 336  LYS A CD  1 
ATOM 2453  C CE  . LYS A 1 316 ? 155.687 133.482 137.259 1.00 148.03 ? 336  LYS A CE  1 
ATOM 2454  N NZ  . LYS A 1 316 ? 155.741 134.826 137.898 1.00 148.03 ? 336  LYS A NZ  1 
ATOM 2455  N N   . LEU A 1 317 ? 151.825 132.611 133.563 1.00 134.43 ? 337  LEU A N   1 
ATOM 2456  C CA  . LEU A 1 317 ? 150.462 133.056 133.308 1.00 134.43 ? 337  LEU A CA  1 
ATOM 2457  C C   . LEU A 1 317 ? 150.012 133.988 134.420 1.00 134.43 ? 337  LEU A C   1 
ATOM 2458  O O   . LEU A 1 317 ? 150.158 133.665 135.603 1.00 134.43 ? 337  LEU A O   1 
ATOM 2459  C CB  . LEU A 1 317 ? 149.499 131.872 133.190 1.00 134.43 ? 337  LEU A CB  1 
ATOM 2460  C CG  . LEU A 1 317 ? 149.403 131.162 131.837 1.00 134.43 ? 337  LEU A CG  1 
ATOM 2461  C CD1 . LEU A 1 317 ? 148.856 132.111 130.782 1.00 134.43 ? 337  LEU A CD1 1 
ATOM 2462  C CD2 . LEU A 1 317 ? 150.740 130.593 131.399 1.00 134.43 ? 337  LEU A CD2 1 
ATOM 2463  N N   . ARG A 1 318 ? 149.471 135.142 134.039 1.00 139.93 ? 338  ARG A N   1 
ATOM 2464  C CA  . ARG A 1 318 ? 148.832 136.057 134.975 1.00 139.93 ? 338  ARG A CA  1 
ATOM 2465  C C   . ARG A 1 318 ? 147.334 135.962 134.728 1.00 139.93 ? 338  ARG A C   1 
ATOM 2466  O O   . ARG A 1 318 ? 146.860 136.282 133.632 1.00 139.93 ? 338  ARG A O   1 
ATOM 2467  C CB  . ARG A 1 318 ? 149.342 137.483 134.794 1.00 139.93 ? 338  ARG A CB  1 
ATOM 2468  C CG  . ARG A 1 318 ? 150.839 137.583 134.567 1.00 139.93 ? 338  ARG A CG  1 
ATOM 2469  C CD  . ARG A 1 318 ? 151.364 138.969 134.905 1.00 139.93 ? 338  ARG A CD  1 
ATOM 2470  N NE  . ARG A 1 318 ? 150.686 139.552 136.056 1.00 139.93 ? 338  ARG A NE  1 
ATOM 2471  C CZ  . ARG A 1 318 ? 150.497 140.852 136.233 1.00 139.93 ? 338  ARG A CZ  1 
ATOM 2472  N NH1 . ARG A 1 318 ? 150.922 141.738 135.348 1.00 139.93 ? 338  ARG A NH1 1 
ATOM 2473  N NH2 . ARG A 1 318 ? 149.866 141.274 137.325 1.00 139.93 ? 338  ARG A NH2 1 
ATOM 2474  N N   . VAL A 1 319 ? 146.599 135.500 135.732 1.00 119.53 ? 339  VAL A N   1 
ATOM 2475  C CA  . VAL A 1 319 ? 145.164 135.272 135.623 1.00 119.53 ? 339  VAL A CA  1 
ATOM 2476  C C   . VAL A 1 319 ? 144.432 136.317 136.448 1.00 119.53 ? 339  VAL A C   1 
ATOM 2477  O O   . VAL A 1 319 ? 144.869 136.677 137.548 1.00 119.53 ? 339  VAL A O   1 
ATOM 2478  C CB  . VAL A 1 319 ? 144.793 133.848 136.081 1.00 119.53 ? 339  VAL A CB  1 
ATOM 2479  C CG1 . VAL A 1 319 ? 143.357 133.525 135.701 1.00 119.53 ? 339  VAL A CG1 1 
ATOM 2480  C CG2 . VAL A 1 319 ? 145.752 132.831 135.483 1.00 119.53 ? 339  VAL A CG2 1 
ATOM 2481  N N   . ASN A 1 320 ? 143.318 136.810 135.916 1.00 115.03 ? 340  ASN A N   1 
ATOM 2482  C CA  . ASN A 1 320 ? 142.454 137.742 136.623 1.00 115.03 ? 340  ASN A CA  1 
ATOM 2483  C C   . ASN A 1 320 ? 141.031 137.213 136.578 1.00 115.03 ? 340  ASN A C   1 
ATOM 2484  O O   . ASN A 1 320 ? 140.490 136.959 135.495 1.00 115.03 ? 340  ASN A O   1 
ATOM 2485  C CB  . ASN A 1 320 ? 142.524 139.144 136.012 1.00 115.03 ? 340  ASN A CB  1 
ATOM 2486  C CG  . ASN A 1 320 ? 143.845 139.831 136.283 1.00 115.03 ? 340  ASN A CG  1 
ATOM 2487  O OD1 . ASN A 1 320 ? 144.906 139.334 135.906 1.00 115.03 ? 340  ASN A OD1 1 
ATOM 2488  N ND2 . ASN A 1 320 ? 143.789 140.983 136.942 1.00 115.03 ? 340  ASN A ND2 1 
ATOM 2489  N N   . VAL A 1 321 ? 140.435 137.049 137.756 1.00 110.75 ? 341  VAL A N   1 
ATOM 2490  C CA  . VAL A 1 321 ? 139.066 136.577 137.907 1.00 110.75 ? 341  VAL A CA  1 
ATOM 2491  C C   . VAL A 1 321 ? 138.330 137.547 138.818 1.00 110.75 ? 341  VAL A C   1 
ATOM 2492  O O   . VAL A 1 321 ? 138.869 137.984 139.841 1.00 110.75 ? 341  VAL A O   1 
ATOM 2493  C CB  . VAL A 1 321 ? 139.008 135.145 138.482 1.00 110.75 ? 341  VAL A CB  1 
ATOM 2494  C CG1 . VAL A 1 321 ? 139.526 134.150 137.472 1.00 110.75 ? 341  VAL A CG1 1 
ATOM 2495  C CG2 . VAL A 1 321 ? 139.811 135.047 139.769 1.00 110.75 ? 341  VAL A CG2 1 
ATOM 2496  N N   . ASP A 1 322 ? 137.109 137.901 138.440 1.00 99.78  ? 342  ASP A N   1 
ATOM 2497  C CA  . ASP A 1 322 ? 136.287 138.741 139.297 1.00 99.78  ? 342  ASP A CA  1 
ATOM 2498  C C   . ASP A 1 322 ? 135.304 137.880 140.078 1.00 99.78  ? 342  ASP A C   1 
ATOM 2499  O O   . ASP A 1 322 ? 134.935 136.782 139.653 1.00 99.78  ? 342  ASP A O   1 
ATOM 2500  C CB  . ASP A 1 322 ? 135.538 139.807 138.494 1.00 99.78  ? 342  ASP A CB  1 
ATOM 2501  C CG  . ASP A 1 322 ? 134.502 139.222 137.559 1.00 99.78  ? 342  ASP A CG  1 
ATOM 2502  O OD1 . ASP A 1 322 ? 134.547 138.006 137.290 1.00 99.78  ? 342  ASP A OD1 1 
ATOM 2503  O OD2 . ASP A 1 322 ? 133.636 139.988 137.087 1.00 99.78  ? 342  ASP A OD2 1 
ATOM 2504  N N   . ALA A 1 323 ? 134.896 138.381 141.242 1.00 103.34 ? 343  ALA A N   1 
ATOM 2505  C CA  . ALA A 1 323 ? 133.953 137.639 142.064 1.00 103.34 ? 343  ALA A CA  1 
ATOM 2506  C C   . ALA A 1 323 ? 132.551 137.634 141.473 1.00 103.34 ? 343  ALA A C   1 
ATOM 2507  O O   . ALA A 1 323 ? 131.750 136.764 141.826 1.00 103.34 ? 343  ALA A O   1 
ATOM 2508  C CB  . ALA A 1 323 ? 133.918 138.215 143.480 1.00 103.34 ? 343  ALA A CB  1 
ATOM 2509  N N   . GLY A 1 324 ? 132.244 138.568 140.575 1.00 99.75  ? 344  GLY A N   1 
ATOM 2510  C CA  . GLY A 1 324 ? 130.878 138.692 140.113 1.00 99.75  ? 344  GLY A CA  1 
ATOM 2511  C C   . GLY A 1 324 ? 129.968 139.139 141.244 1.00 99.75  ? 344  GLY A C   1 
ATOM 2512  O O   . GLY A 1 324 ? 130.367 139.878 142.149 1.00 99.75  ? 344  GLY A O   1 
ATOM 2513  N N   . ASN A 1 325 ? 128.722 138.679 141.193 1.00 97.19  ? 345  ASN A N   1 
ATOM 2514  C CA  . ASN A 1 325 ? 127.756 138.961 142.242 1.00 97.19  ? 345  ASN A CA  1 
ATOM 2515  C C   . ASN A 1 325 ? 126.911 137.723 142.491 1.00 97.19  ? 345  ASN A C   1 
ATOM 2516  O O   . ASN A 1 325 ? 126.558 137.006 141.550 1.00 97.19  ? 345  ASN A O   1 
ATOM 2517  C CB  . ASN A 1 325 ? 126.857 140.148 141.877 1.00 97.19  ? 345  ASN A CB  1 
ATOM 2518  C CG  . ASN A 1 325 ? 127.633 141.438 141.715 1.00 97.19  ? 345  ASN A CG  1 
ATOM 2519  O OD1 . ASN A 1 325 ? 128.357 141.857 142.618 1.00 97.19  ? 345  ASN A OD1 1 
ATOM 2520  N ND2 . ASN A 1 325 ? 127.489 142.074 140.560 1.00 97.19  ? 345  ASN A ND2 1 
ATOM 2521  N N   . ARG A 1 326 ? 126.599 137.475 143.762 1.00 94.86  ? 346  ARG A N   1 
ATOM 2522  C CA  . ARG A 1 326 ? 125.766 136.340 144.137 1.00 94.86  ? 346  ARG A CA  1 
ATOM 2523  C C   . ARG A 1 326 ? 124.409 136.439 143.453 1.00 94.86  ? 346  ARG A C   1 
ATOM 2524  O O   . ARG A 1 326 ? 123.623 137.345 143.747 1.00 94.86  ? 346  ARG A O   1 
ATOM 2525  C CB  . ARG A 1 326 ? 125.604 136.275 145.658 1.00 94.86  ? 346  ARG A CB  1 
ATOM 2526  C CG  . ARG A 1 326 ? 126.647 135.413 146.355 1.00 94.86  ? 346  ARG A CG  1 
ATOM 2527  C CD  . ARG A 1 326 ? 126.211 135.015 147.756 1.00 94.86  ? 346  ARG A CD  1 
ATOM 2528  N NE  . ARG A 1 326 ? 127.346 134.672 148.604 1.00 94.86  ? 346  ARG A NE  1 
ATOM 2529  C CZ  . ARG A 1 326 ? 127.405 134.905 149.908 1.00 94.86  ? 346  ARG A CZ  1 
ATOM 2530  N NH1 . ARG A 1 326 ? 126.406 135.484 150.552 1.00 94.86  ? 346  ARG A NH1 1 
ATOM 2531  N NH2 . ARG A 1 326 ? 128.496 134.551 150.581 1.00 94.86  ? 346  ARG A NH2 1 
ATOM 2532  N N   . PHE A 1 327 ? 124.131 135.522 142.535 1.00 77.21  ? 347  PHE A N   1 
ATOM 2533  C CA  . PHE A 1 327 ? 122.896 135.556 141.771 1.00 77.21  ? 347  PHE A CA  1 
ATOM 2534  C C   . PHE A 1 327 ? 121.833 134.691 142.437 1.00 77.21  ? 347  PHE A C   1 
ATOM 2535  O O   . PHE A 1 327 ? 122.133 133.769 143.198 1.00 77.21  ? 347  PHE A O   1 
ATOM 2536  C CB  . PHE A 1 327 ? 123.144 135.086 140.340 1.00 77.21  ? 347  PHE A CB  1 
ATOM 2537  C CG  . PHE A 1 327 ? 123.666 136.161 139.440 1.00 77.21  ? 347  PHE A CG  1 
ATOM 2538  C CD1 . PHE A 1 327 ? 122.897 137.272 139.150 1.00 77.21  ? 347  PHE A CD1 1 
ATOM 2539  C CD2 . PHE A 1 327 ? 124.933 136.067 138.895 1.00 77.21  ? 347  PHE A CD2 1 
ATOM 2540  C CE1 . PHE A 1 327 ? 123.377 138.265 138.323 1.00 77.21  ? 347  PHE A CE1 1 
ATOM 2541  C CE2 . PHE A 1 327 ? 125.418 137.056 138.071 1.00 77.21  ? 347  PHE A CE2 1 
ATOM 2542  C CZ  . PHE A 1 327 ? 124.640 138.157 137.783 1.00 77.21  ? 347  PHE A CZ  1 
ATOM 2543  N N   . TYR A 1 328 ? 120.572 135.003 142.143 1.00 75.93  ? 348  TYR A N   1 
ATOM 2544  C CA  . TYR A 1 328 ? 119.459 134.344 142.807 1.00 75.93  ? 348  TYR A CA  1 
ATOM 2545  C C   . TYR A 1 328 ? 118.316 134.147 141.826 1.00 75.93  ? 348  TYR A C   1 
ATOM 2546  O O   . TYR A 1 328 ? 118.058 135.005 140.977 1.00 75.93  ? 348  TYR A O   1 
ATOM 2547  C CB  . TYR A 1 328 ? 118.995 135.157 144.016 1.00 75.93  ? 348  TYR A CB  1 
ATOM 2548  C CG  . TYR A 1 328 ? 120.082 135.280 145.047 1.00 75.93  ? 348  TYR A CG  1 
ATOM 2549  C CD1 . TYR A 1 328 ? 120.415 134.211 145.862 1.00 75.93  ? 348  TYR A CD1 1 
ATOM 2550  C CD2 . TYR A 1 328 ? 120.804 136.456 145.178 1.00 75.93  ? 348  TYR A CD2 1 
ATOM 2551  C CE1 . TYR A 1 328 ? 121.421 134.315 146.791 1.00 75.93  ? 348  TYR A CE1 1 
ATOM 2552  C CE2 . TYR A 1 328 ? 121.810 136.570 146.105 1.00 75.93  ? 348  TYR A CE2 1 
ATOM 2553  C CZ  . TYR A 1 328 ? 122.119 135.495 146.902 1.00 75.93  ? 348  TYR A CZ  1 
ATOM 2554  O OH  . TYR A 1 328 ? 123.120 135.608 147.837 1.00 75.93  ? 348  TYR A OH  1 
ATOM 2555  N N   . VAL A 1 329 ? 117.631 133.013 141.952 1.00 57.29  ? 349  VAL A N   1 
ATOM 2556  C CA  . VAL A 1 329 ? 116.544 132.657 141.049 1.00 57.29  ? 349  VAL A CA  1 
ATOM 2557  C C   . VAL A 1 329 ? 115.244 133.208 141.632 1.00 57.29  ? 349  VAL A C   1 
ATOM 2558  O O   . VAL A 1 329 ? 114.714 132.705 142.623 1.00 57.29  ? 349  VAL A O   1 
ATOM 2559  C CB  . VAL A 1 329 ? 116.494 131.150 140.788 1.00 57.29  ? 349  VAL A CB  1 
ATOM 2560  C CG1 . VAL A 1 329 ? 117.773 130.715 140.109 1.00 57.29  ? 349  VAL A CG1 1 
ATOM 2561  C CG2 . VAL A 1 329 ? 116.366 130.370 142.084 1.00 57.29  ? 349  VAL A CG2 1 
ATOM 2562  N N   . ARG A 1 330 ? 114.746 134.284 141.024 1.00 57.62  ? 350  ARG A N   1 
ATOM 2563  C CA  . ARG A 1 330 ? 113.476 134.857 141.451 1.00 57.62  ? 350  ARG A CA  1 
ATOM 2564  C C   . ARG A 1 330 ? 112.324 133.913 141.136 1.00 57.62  ? 350  ARG A C   1 
ATOM 2565  O O   . ARG A 1 330 ? 111.604 133.465 142.036 1.00 57.62  ? 350  ARG A O   1 
ATOM 2566  C CB  . ARG A 1 330 ? 113.260 136.215 140.780 1.00 57.62  ? 350  ARG A CB  1 
ATOM 2567  C CG  . ARG A 1 330 ? 111.865 136.778 140.972 1.00 57.62  ? 350  ARG A CG  1 
ATOM 2568  C CD  . ARG A 1 330 ? 111.737 138.167 140.378 1.00 57.62  ? 350  ARG A CD  1 
ATOM 2569  N NE  . ARG A 1 330 ? 110.341 138.567 140.251 1.00 57.62  ? 350  ARG A NE  1 
ATOM 2570  C CZ  . ARG A 1 330 ? 109.641 139.158 141.209 1.00 57.62  ? 350  ARG A CZ  1 
ATOM 2571  N NH1 . ARG A 1 330 ? 110.177 139.435 142.386 1.00 57.62  ? 350  ARG A NH1 1 
ATOM 2572  N NH2 . ARG A 1 330 ? 108.370 139.477 140.981 1.00 57.62  ? 350  ARG A NH2 1 
ATOM 2573  N N   . LYS A 1 331 ? 112.141 133.593 139.860 1.00 65.15  ? 351  LYS A N   1 
ATOM 2574  C CA  . LYS A 1 331 ? 111.097 132.687 139.417 1.00 65.15  ? 351  LYS A CA  1 
ATOM 2575  C C   . LYS A 1 331 ? 111.709 131.560 138.599 1.00 65.15  ? 351  LYS A C   1 
ATOM 2576  O O   . LYS A 1 331 ? 112.658 131.768 137.839 1.00 65.15  ? 351  LYS A O   1 
ATOM 2577  C CB  . LYS A 1 331 ? 110.046 133.411 138.569 1.00 65.15  ? 351  LYS A CB  1 
ATOM 2578  C CG  . LYS A 1 331 ? 109.558 134.726 139.148 1.00 65.15  ? 351  LYS A CG  1 
ATOM 2579  C CD  . LYS A 1 331 ? 108.858 135.567 138.091 1.00 65.15  ? 351  LYS A CD  1 
ATOM 2580  C CE  . LYS A 1 331 ? 107.762 134.781 137.391 1.00 65.15  ? 351  LYS A CE  1 
ATOM 2581  N NZ  . LYS A 1 331 ? 106.862 134.097 138.359 1.00 65.15  ? 351  LYS A NZ  1 
ATOM 2582  N N   . ILE A 1 332 ? 111.158 130.363 138.762 1.00 52.88  ? 352  ILE A N   1 
ATOM 2583  C CA  . ILE A 1 332 ? 111.452 129.235 137.890 1.00 52.88  ? 352  ILE A CA  1 
ATOM 2584  C C   . ILE A 1 332 ? 110.223 129.012 137.019 1.00 52.88  ? 352  ILE A C   1 
ATOM 2585  O O   . ILE A 1 332 ? 109.088 129.031 137.513 1.00 52.88  ? 352  ILE A O   1 
ATOM 2586  C CB  . ILE A 1 332 ? 111.851 127.981 138.693 1.00 52.88  ? 352  ILE A CB  1 
ATOM 2587  C CG1 . ILE A 1 332 ? 112.704 127.040 137.848 1.00 52.88  ? 352  ILE A CG1 1 
ATOM 2588  C CG2 . ILE A 1 332 ? 110.655 127.233 139.224 1.00 52.88  ? 352  ILE A CG2 1 
ATOM 2589  C CD1 . ILE A 1 332 ? 113.515 126.081 138.681 1.00 52.88  ? 352  ILE A CD1 1 
ATOM 2590  N N   . ARG A 1 333 ? 110.440 128.877 135.715 1.00 63.48  ? 353  ARG A N   1 
ATOM 2591  C CA  . ARG A 1 333 ? 109.351 128.880 134.752 1.00 63.48  ? 353  ARG A CA  1 
ATOM 2592  C C   . ARG A 1 333 ? 109.512 127.734 133.768 1.00 63.48  ? 353  ARG A C   1 
ATOM 2593  O O   . ARG A 1 333 ? 110.631 127.388 133.378 1.00 63.48  ? 353  ARG A O   1 
ATOM 2594  C CB  . ARG A 1 333 ? 109.291 130.214 133.998 1.00 63.48  ? 353  ARG A CB  1 
ATOM 2595  C CG  . ARG A 1 333 ? 108.002 130.434 133.233 1.00 63.48  ? 353  ARG A CG  1 
ATOM 2596  C CD  . ARG A 1 333 ? 107.712 131.912 133.046 1.00 63.48  ? 353  ARG A CD  1 
ATOM 2597  N NE  . ARG A 1 333 ? 108.802 132.606 132.372 1.00 63.48  ? 353  ARG A NE  1 
ATOM 2598  C CZ  . ARG A 1 333 ? 109.031 133.908 132.466 1.00 63.48  ? 353  ARG A CZ  1 
ATOM 2599  N NH1 . ARG A 1 333 ? 108.260 134.694 133.198 1.00 63.48  ? 353  ARG A NH1 1 
ATOM 2600  N NH2 . ARG A 1 333 ? 110.058 134.436 131.806 1.00 63.48  ? 353  ARG A NH2 1 
ATOM 2601  N N   . PHE A 1 334 ? 108.387 127.149 133.371 1.00 33.82  ? 354  PHE A N   1 
ATOM 2602  C CA  . PHE A 1 334 ? 108.354 126.099 132.369 1.00 33.82  ? 354  PHE A CA  1 
ATOM 2603  C C   . PHE A 1 334 ? 107.591 126.586 131.146 1.00 33.82  ? 354  PHE A C   1 
ATOM 2604  O O   . PHE A 1 334 ? 106.712 127.446 131.245 1.00 33.82  ? 354  PHE A O   1 
ATOM 2605  C CB  . PHE A 1 334 ? 107.706 124.831 132.923 1.00 33.82  ? 354  PHE A CB  1 
ATOM 2606  C CG  . PHE A 1 334 ? 108.624 124.011 133.774 1.00 33.82  ? 354  PHE A CG  1 
ATOM 2607  C CD1 . PHE A 1 334 ? 109.442 123.053 133.206 1.00 33.82  ? 354  PHE A CD1 1 
ATOM 2608  C CD2 . PHE A 1 334 ? 108.677 124.205 135.141 1.00 33.82  ? 354  PHE A CD2 1 
ATOM 2609  C CE1 . PHE A 1 334 ? 110.292 122.299 133.986 1.00 33.82  ? 354  PHE A CE1 1 
ATOM 2610  C CE2 . PHE A 1 334 ? 109.524 123.453 135.927 1.00 33.82  ? 354  PHE A CE2 1 
ATOM 2611  C CZ  . PHE A 1 334 ? 110.332 122.499 135.349 1.00 33.82  ? 354  PHE A CZ  1 
ATOM 2612  N N   . GLU A 1 335 ? 107.934 126.030 129.987 1.00 51.26  ? 355  GLU A N   1 
ATOM 2613  C CA  . GLU A 1 335 ? 107.322 126.463 128.738 1.00 51.26  ? 355  GLU A CA  1 
ATOM 2614  C C   . GLU A 1 335 ? 107.411 125.339 127.720 1.00 51.26  ? 355  GLU A C   1 
ATOM 2615  O O   . GLU A 1 335 ? 108.494 124.791 127.493 1.00 51.26  ? 355  GLU A O   1 
ATOM 2616  C CB  . GLU A 1 335 ? 108.006 127.726 128.204 1.00 51.26  ? 355  GLU A CB  1 
ATOM 2617  C CG  . GLU A 1 335 ? 107.667 128.060 126.762 1.00 51.26  ? 355  GLU A CG  1 
ATOM 2618  C CD  . GLU A 1 335 ? 106.182 127.982 126.476 1.00 51.26  ? 355  GLU A CD  1 
ATOM 2619  O OE1 . GLU A 1 335 ? 105.403 128.675 127.161 1.00 51.26  ? 355  GLU A OE1 1 
ATOM 2620  O OE2 . GLU A 1 335 ? 105.796 127.209 125.575 1.00 51.26  ? 355  GLU A OE2 1 
ATOM 2621  N N   . GLY A 1 336 ? 106.273 125.006 127.106 1.00 57.71  ? 356  GLY A N   1 
ATOM 2622  C CA  . GLY A 1 336 ? 106.196 124.013 126.048 1.00 57.71  ? 356  GLY A CA  1 
ATOM 2623  C C   . GLY A 1 336 ? 105.265 122.859 126.362 1.00 57.71  ? 356  GLY A C   1 
ATOM 2624  O O   . GLY A 1 336 ? 104.712 122.248 125.442 1.00 57.71  ? 356  GLY A O   1 
ATOM 2625  N N   . ASN A 1 337 ? 105.080 122.550 127.644 1.00 58.44  ? 357  ASN A N   1 
ATOM 2626  C CA  . ASN A 1 337 ? 104.298 121.385 128.035 1.00 58.44  ? 357  ASN A CA  1 
ATOM 2627  C C   . ASN A 1 337 ? 102.804 121.622 127.859 1.00 58.44  ? 357  ASN A C   1 
ATOM 2628  O O   . ASN A 1 337 ? 102.157 122.237 128.712 1.00 58.44  ? 357  ASN A O   1 
ATOM 2629  C CB  . ASN A 1 337 ? 104.613 121.005 129.482 1.00 58.44  ? 357  ASN A CB  1 
ATOM 2630  C CG  . ASN A 1 337 ? 104.508 122.181 130.427 1.00 58.44  ? 357  ASN A CG  1 
ATOM 2631  O OD1 . ASN A 1 337 ? 104.499 123.333 129.999 1.00 58.44  ? 357  ASN A OD1 1 
ATOM 2632  N ND2 . ASN A 1 337 ? 104.421 121.896 131.720 1.00 58.44  ? 357  ASN A ND2 1 
ATOM 2633  N N   . ASP A 1 338 ? 102.246 121.136 126.748 1.00 67.14  ? 358  ASP A N   1 
ATOM 2634  C CA  . ASP A 1 338 ? 100.807 121.247 126.538 1.00 67.14  ? 358  ASP A CA  1 
ATOM 2635  C C   . ASP A 1 338 ? 100.033 120.248 127.387 1.00 67.14  ? 358  ASP A C   1 
ATOM 2636  O O   . ASP A 1 338 ? 98.928  120.555 127.847 1.00 67.14  ? 358  ASP A O   1 
ATOM 2637  C CB  . ASP A 1 338 ? 100.472 121.052 125.061 1.00 67.14  ? 358  ASP A CB  1 
ATOM 2638  C CG  . ASP A 1 338 ? 100.997 122.175 124.192 1.00 67.14  ? 358  ASP A CG  1 
ATOM 2639  O OD1 . ASP A 1 338 ? 102.014 122.794 124.567 1.00 67.14  ? 358  ASP A OD1 1 
ATOM 2640  O OD2 . ASP A 1 338 ? 100.389 122.441 123.134 1.00 67.14  ? 358  ASP A OD2 1 
ATOM 2641  N N   . THR A 1 339 ? 100.588 119.056 127.604 1.00 55.47  ? 359  THR A N   1 
ATOM 2642  C CA  . THR A 1 339 ? 99.885  117.982 128.297 1.00 55.47  ? 359  THR A CA  1 
ATOM 2643  C C   . THR A 1 339 ? 100.295 117.871 129.762 1.00 55.47  ? 359  THR A C   1 
ATOM 2644  O O   . THR A 1 339 ? 99.445  117.941 130.654 1.00 55.47  ? 359  THR A O   1 
ATOM 2645  C CB  . THR A 1 339 ? 100.131 116.651 127.576 1.00 55.47  ? 359  THR A CB  1 
ATOM 2646  O OG1 . THR A 1 339 ? 99.790  116.788 126.192 1.00 55.47  ? 359  THR A OG1 1 
ATOM 2647  C CG2 . THR A 1 339 ? 99.289  115.548 128.195 1.00 55.47  ? 359  THR A CG2 1 
ATOM 2648  N N   . SER A 1 340 ? 101.586 117.695 130.026 1.00 63.81  ? 360  SER A N   1 
ATOM 2649  C CA  . SER A 1 340 ? 102.055 117.516 131.393 1.00 63.81  ? 360  SER A CA  1 
ATOM 2650  C C   . SER A 1 340 ? 101.841 118.784 132.208 1.00 63.81  ? 360  SER A C   1 
ATOM 2651  O O   . SER A 1 340 ? 102.048 119.898 131.721 1.00 63.81  ? 360  SER A O   1 
ATOM 2652  C CB  . SER A 1 340 ? 103.531 117.131 131.397 1.00 63.81  ? 360  SER A CB  1 
ATOM 2653  O OG  . SER A 1 340 ? 103.727 115.877 130.769 1.00 63.81  ? 360  SER A OG  1 
ATOM 2654  N N   . LYS A 1 341 ? 101.430 118.610 133.461 1.00 88.93  ? 361  LYS A N   1 
ATOM 2655  C CA  . LYS A 1 341 ? 101.129 119.751 134.310 1.00 88.93  ? 361  LYS A CA  1 
ATOM 2656  C C   . LYS A 1 341 ? 102.412 120.399 134.828 1.00 88.93  ? 361  LYS A C   1 
ATOM 2657  O O   . LYS A 1 341 ? 103.528 119.944 134.567 1.00 88.93  ? 361  LYS A O   1 
ATOM 2658  C CB  . LYS A 1 341 ? 100.241 119.335 135.483 1.00 88.93  ? 361  LYS A CB  1 
ATOM 2659  C CG  . LYS A 1 341 ? 100.901 118.390 136.468 1.00 88.93  ? 361  LYS A CG  1 
ATOM 2660  C CD  . LYS A 1 341 ? 100.013 118.163 137.682 1.00 88.93  ? 361  LYS A CD  1 
ATOM 2661  C CE  . LYS A 1 341 ? 98.824  117.281 137.351 1.00 88.93  ? 361  LYS A CE  1 
ATOM 2662  N NZ  . LYS A 1 341 ? 98.034  116.955 138.568 1.00 88.93  ? 361  LYS A NZ  1 
ATOM 2663  N N   . ASP A 1 342 ? 102.237 121.502 135.555 1.00 126.99 ? 362  ASP A N   1 
ATOM 2664  C CA  . ASP A 1 342 ? 103.378 122.175 136.165 1.00 126.99 ? 362  ASP A CA  1 
ATOM 2665  C C   . ASP A 1 342 ? 103.996 121.327 137.268 1.00 126.99 ? 362  ASP A C   1 
ATOM 2666  O O   . ASP A 1 342 ? 105.222 121.292 137.420 1.00 126.99 ? 362  ASP A O   1 
ATOM 2667  C CB  . ASP A 1 342 ? 102.953 123.538 136.711 1.00 126.99 ? 362  ASP A CB  1 
ATOM 2668  C CG  . ASP A 1 342 ? 104.128 124.473 136.925 1.00 126.99 ? 362  ASP A CG  1 
ATOM 2669  O OD1 . ASP A 1 342 ? 104.928 124.218 137.848 1.00 126.99 ? 362  ASP A OD1 1 
ATOM 2670  O OD2 . ASP A 1 342 ? 104.252 125.463 136.174 1.00 126.99 ? 362  ASP A OD2 1 
ATOM 2671  N N   . ALA A 1 343 ? 103.160 120.643 138.052 1.00 126.99 ? 363  ALA A N   1 
ATOM 2672  C CA  . ALA A 1 343 ? 103.650 119.956 139.243 1.00 126.99 ? 363  ALA A CA  1 
ATOM 2673  C C   . ALA A 1 343 ? 104.615 118.830 138.893 1.00 126.99 ? 363  ALA A C   1 
ATOM 2674  O O   . ALA A 1 343 ? 105.626 118.639 139.578 1.00 126.99 ? 363  ALA A O   1 
ATOM 2675  C CB  . ALA A 1 343 ? 102.474 119.419 140.056 1.00 126.99 ? 363  ALA A CB  1 
ATOM 2676  N N   . VAL A 1 344 ? 104.321 118.068 137.836 1.00 126.99 ? 364  VAL A N   1 
ATOM 2677  C CA  . VAL A 1 344 ? 105.161 116.921 137.502 1.00 126.99 ? 364  VAL A CA  1 
ATOM 2678  C C   . VAL A 1 344 ? 106.579 117.372 137.181 1.00 126.99 ? 364  VAL A C   1 
ATOM 2679  O O   . VAL A 1 344 ? 107.557 116.761 137.628 1.00 126.99 ? 364  VAL A O   1 
ATOM 2680  C CB  . VAL A 1 344 ? 104.541 116.107 136.349 1.00 126.99 ? 364  VAL A CB  1 
ATOM 2681  C CG1 . VAL A 1 344 ? 104.252 116.988 135.150 1.00 126.99 ? 364  VAL A CG1 1 
ATOM 2682  C CG2 . VAL A 1 344 ? 105.459 114.963 135.954 1.00 126.99 ? 364  VAL A CG2 1 
ATOM 2683  N N   . LEU A 1 345 ? 106.718 118.452 136.413 1.00 82.32  ? 365  LEU A N   1 
ATOM 2684  C CA  . LEU A 1 345 ? 108.051 118.941 136.083 1.00 82.32  ? 365  LEU A CA  1 
ATOM 2685  C C   . LEU A 1 345 ? 108.698 119.630 137.277 1.00 82.32  ? 365  LEU A C   1 
ATOM 2686  O O   . LEU A 1 345 ? 109.886 119.423 137.549 1.00 82.32  ? 365  LEU A O   1 
ATOM 2687  C CB  . LEU A 1 345 ? 107.980 119.879 134.881 1.00 82.32  ? 365  LEU A CB  1 
ATOM 2688  C CG  . LEU A 1 345 ? 107.291 119.281 133.656 1.00 82.32  ? 365  LEU A CG  1 
ATOM 2689  C CD1 . LEU A 1 345 ? 107.581 120.114 132.425 1.00 82.32  ? 365  LEU A CD1 1 
ATOM 2690  C CD2 . LEU A 1 345 ? 107.731 117.844 133.446 1.00 82.32  ? 365  LEU A CD2 1 
ATOM 2691  N N   . ARG A 1 346 ? 107.935 120.450 138.003 1.00 85.89  ? 366  ARG A N   1 
ATOM 2692  C CA  . ARG A 1 346 ? 108.472 121.107 139.188 1.00 85.89  ? 366  ARG A CA  1 
ATOM 2693  C C   . ARG A 1 346 ? 108.897 120.108 140.254 1.00 85.89  ? 366  ARG A C   1 
ATOM 2694  O O   . ARG A 1 346 ? 109.792 120.410 141.050 1.00 85.89  ? 366  ARG A O   1 
ATOM 2695  C CB  . ARG A 1 346 ? 107.442 122.081 139.762 1.00 85.89  ? 366  ARG A CB  1 
ATOM 2696  C CG  . ARG A 1 346 ? 108.060 123.199 140.570 1.00 85.89  ? 366  ARG A CG  1 
ATOM 2697  C CD  . ARG A 1 346 ? 108.895 124.081 139.678 1.00 85.89  ? 366  ARG A CD  1 
ATOM 2698  N NE  . ARG A 1 346 ? 108.103 124.640 138.591 1.00 85.89  ? 366  ARG A NE  1 
ATOM 2699  C CZ  . ARG A 1 346 ? 107.484 125.810 138.647 1.00 85.89  ? 366  ARG A CZ  1 
ATOM 2700  N NH1 . ARG A 1 346 ? 107.579 126.589 139.711 1.00 85.89  ? 366  ARG A NH1 1 
ATOM 2701  N NH2 . ARG A 1 346 ? 106.760 126.212 137.607 1.00 85.89  ? 366  ARG A NH2 1 
ATOM 2702  N N   . ARG A 1 347 ? 108.276 118.928 140.284 1.00 91.76  ? 367  ARG A N   1 
ATOM 2703  C CA  . ARG A 1 347 ? 108.685 117.878 141.208 1.00 91.76  ? 367  ARG A CA  1 
ATOM 2704  C C   . ARG A 1 347 ? 110.121 117.444 140.971 1.00 91.76  ? 367  ARG A C   1 
ATOM 2705  O O   . ARG A 1 347 ? 110.793 117.002 141.909 1.00 91.76  ? 367  ARG A O   1 
ATOM 2706  C CB  . ARG A 1 347 ? 107.743 116.687 141.069 1.00 91.76  ? 367  ARG A CB  1 
ATOM 2707  C CG  . ARG A 1 347 ? 107.754 115.721 142.227 1.00 91.76  ? 367  ARG A CG  1 
ATOM 2708  C CD  . ARG A 1 347 ? 106.530 114.835 142.146 1.00 91.76  ? 367  ARG A CD  1 
ATOM 2709  N NE  . ARG A 1 347 ? 106.521 114.067 140.907 1.00 91.76  ? 367  ARG A NE  1 
ATOM 2710  C CZ  . ARG A 1 347 ? 105.574 114.145 139.984 1.00 91.76  ? 367  ARG A CZ  1 
ATOM 2711  N NH1 . ARG A 1 347 ? 104.536 114.951 140.127 1.00 91.76  ? 367  ARG A NH1 1 
ATOM 2712  N NH2 . ARG A 1 347 ? 105.672 113.396 138.889 1.00 91.76  ? 367  ARG A NH2 1 
ATOM 2713  N N   . GLU A 1 348 ? 110.596 117.571 139.739 1.00 97.89  ? 368  GLU A N   1 
ATOM 2714  C CA  . GLU A 1 348 ? 111.970 117.292 139.354 1.00 97.89  ? 368  GLU A CA  1 
ATOM 2715  C C   . GLU A 1 348 ? 112.816 118.505 139.718 1.00 97.89  ? 368  GLU A C   1 
ATOM 2716  O O   . GLU A 1 348 ? 112.433 119.277 140.604 1.00 97.89  ? 368  GLU A O   1 
ATOM 2717  C CB  . GLU A 1 348 ? 112.045 116.971 137.862 1.00 97.89  ? 368  GLU A CB  1 
ATOM 2718  C CG  . GLU A 1 348 ? 111.594 115.553 137.538 1.00 97.89  ? 368  GLU A CG  1 
ATOM 2719  C CD  . GLU A 1 348 ? 112.602 114.499 137.935 1.00 97.89  ? 368  GLU A CD  1 
ATOM 2720  O OE1 . GLU A 1 348 ? 113.571 114.287 137.185 1.00 97.89  ? 368  GLU A OE1 1 
ATOM 2721  O OE2 . GLU A 1 348 ? 112.421 113.873 139.000 1.00 97.89  ? 368  GLU A OE2 1 
ATOM 2722  N N   . MET A 1 349 ? 113.983 118.660 139.087 1.00 126.99 ? 369  MET A N   1 
ATOM 2723  C CA  . MET A 1 349 ? 114.740 119.902 139.216 1.00 126.99 ? 369  MET A CA  1 
ATOM 2724  C C   . MET A 1 349 ? 115.255 120.143 140.630 1.00 126.99 ? 369  MET A C   1 
ATOM 2725  O O   . MET A 1 349 ? 114.723 120.985 141.357 1.00 126.99 ? 369  MET A O   1 
ATOM 2726  C CB  . MET A 1 349 ? 113.874 121.084 138.769 1.00 126.99 ? 369  MET A CB  1 
ATOM 2727  C CG  . MET A 1 349 ? 114.612 122.390 138.597 1.00 126.99 ? 369  MET A CG  1 
ATOM 2728  S SD  . MET A 1 349 ? 115.096 122.640 136.889 1.00 126.99 ? 369  MET A SD  1 
ATOM 2729  C CE  . MET A 1 349 ? 113.625 123.441 136.258 1.00 126.99 ? 369  MET A CE  1 
ATOM 2730  N N   . ARG A 1 350 ? 116.248 119.348 141.044 1.00 95.90  ? 370  ARG A N   1 
ATOM 2731  C CA  . ARG A 1 350 ? 116.911 119.551 142.331 1.00 95.90  ? 370  ARG A CA  1 
ATOM 2732  C C   . ARG A 1 350 ? 117.291 121.008 142.574 1.00 95.90  ? 370  ARG A C   1 
ATOM 2733  O O   . ARG A 1 350 ? 117.341 121.448 143.728 1.00 95.90  ? 370  ARG A O   1 
ATOM 2734  C CB  . ARG A 1 350 ? 118.156 118.667 142.419 1.00 95.90  ? 370  ARG A CB  1 
ATOM 2735  C CG  . ARG A 1 350 ? 117.854 117.181 142.483 1.00 95.90  ? 370  ARG A CG  1 
ATOM 2736  C CD  . ARG A 1 350 ? 116.723 116.890 143.452 1.00 95.90  ? 370  ARG A CD  1 
ATOM 2737  N NE  . ARG A 1 350 ? 116.328 115.488 143.428 1.00 95.90  ? 370  ARG A NE  1 
ATOM 2738  C CZ  . ARG A 1 350 ? 115.531 114.954 142.513 1.00 95.90  ? 370  ARG A CZ  1 
ATOM 2739  N NH1 . ARG A 1 350 ? 115.034 115.677 141.523 1.00 95.90  ? 370  ARG A NH1 1 
ATOM 2740  N NH2 . ARG A 1 350 ? 115.224 113.663 142.594 1.00 95.90  ? 370  ARG A NH2 1 
ATOM 2741  N N   . GLN A 1 351 ? 117.581 121.765 141.518 1.00 75.05  ? 371  GLN A N   1 
ATOM 2742  C CA  . GLN A 1 351 ? 117.762 123.201 141.680 1.00 75.05  ? 371  GLN A CA  1 
ATOM 2743  C C   . GLN A 1 351 ? 116.450 123.812 142.151 1.00 75.05  ? 371  GLN A C   1 
ATOM 2744  O O   . GLN A 1 351 ? 115.399 123.600 141.541 1.00 75.05  ? 371  GLN A O   1 
ATOM 2745  C CB  . GLN A 1 351 ? 118.208 123.838 140.362 1.00 75.05  ? 371  GLN A CB  1 
ATOM 2746  C CG  . GLN A 1 351 ? 118.898 125.193 140.502 1.00 75.05  ? 371  GLN A CG  1 
ATOM 2747  C CD  . GLN A 1 351 ? 117.991 126.280 141.036 1.00 75.05  ? 371  GLN A CD  1 
ATOM 2748  O OE1 . GLN A 1 351 ? 116.828 126.382 140.648 1.00 75.05  ? 371  GLN A OE1 1 
ATOM 2749  N NE2 . GLN A 1 351 ? 118.520 127.102 141.932 1.00 75.05  ? 371  GLN A NE2 1 
ATOM 2750  N N   . MET A 1 352 ? 116.514 124.587 143.223 1.00 65.58  ? 372  MET A N   1 
ATOM 2751  C CA  . MET A 1 352 ? 115.312 125.046 143.897 1.00 65.58  ? 372  MET A CA  1 
ATOM 2752  C C   . MET A 1 352 ? 115.056 126.510 143.554 1.00 65.58  ? 372  MET A C   1 
ATOM 2753  O O   . MET A 1 352 ? 115.974 127.261 143.218 1.00 65.58  ? 372  MET A O   1 
ATOM 2754  C CB  . MET A 1 352 ? 115.459 124.869 145.410 1.00 65.58  ? 372  MET A CB  1 
ATOM 2755  C CG  . MET A 1 352 ? 114.157 124.804 146.182 1.00 65.58  ? 372  MET A CG  1 
ATOM 2756  S SD  . MET A 1 352 ? 112.951 123.717 145.398 1.00 65.58  ? 372  MET A SD  1 
ATOM 2757  C CE  . MET A 1 352 ? 111.702 124.883 144.873 1.00 65.58  ? 372  MET A CE  1 
ATOM 2758  N N   . GLU A 1 353 ? 113.789 126.908 143.637 1.00 66.74  ? 373  GLU A N   1 
ATOM 2759  C CA  . GLU A 1 353 ? 113.393 128.283 143.363 1.00 66.74  ? 373  GLU A CA  1 
ATOM 2760  C C   . GLU A 1 353 ? 113.554 129.126 144.620 1.00 66.74  ? 373  GLU A C   1 
ATOM 2761  O O   . GLU A 1 353 ? 113.136 128.718 145.707 1.00 66.74  ? 373  GLU A O   1 
ATOM 2762  C CB  . GLU A 1 353 ? 111.946 128.355 142.875 1.00 66.74  ? 373  GLU A CB  1 
ATOM 2763  C CG  . GLU A 1 353 ? 111.391 129.775 142.861 1.00 66.74  ? 373  GLU A CG  1 
ATOM 2764  C CD  . GLU A 1 353 ? 110.088 129.902 142.101 1.00 66.74  ? 373  GLU A CD  1 
ATOM 2765  O OE1 . GLU A 1 353 ? 110.121 129.918 140.854 1.00 66.74  ? 373  GLU A OE1 1 
ATOM 2766  O OE2 . GLU A 1 353 ? 109.027 130.012 142.752 1.00 66.74  ? 373  GLU A OE2 1 
ATOM 2767  N N   . GLY A 1 354 ? 114.146 130.306 144.465 1.00 57.46  ? 374  GLY A N   1 
ATOM 2768  C CA  . GLY A 1 354 ? 114.366 131.191 145.590 1.00 57.46  ? 374  GLY A CA  1 
ATOM 2769  C C   . GLY A 1 354 ? 115.565 130.796 146.425 1.00 57.46  ? 374  GLY A C   1 
ATOM 2770  O O   . GLY A 1 354 ? 115.429 130.484 147.612 1.00 57.46  ? 374  GLY A O   1 
ATOM 2771  N N   . ALA A 1 355 ? 116.742 130.806 145.814 1.00 66.85  ? 375  ALA A N   1 
ATOM 2772  C CA  . ALA A 1 355 ? 117.993 130.460 146.483 1.00 66.85  ? 375  ALA A CA  1 
ATOM 2773  C C   . ALA A 1 355 ? 119.138 130.950 145.603 1.00 66.85  ? 375  ALA A C   1 
ATOM 2774  O O   . ALA A 1 355 ? 118.917 131.634 144.596 1.00 66.85  ? 375  ALA A O   1 
ATOM 2775  C CB  . ALA A 1 355 ? 118.085 128.958 146.752 1.00 66.85  ? 375  ALA A CB  1 
ATOM 2776  N N   . TRP A 1 356 ? 120.364 130.597 145.979 1.00 67.66  ? 376  TRP A N   1 
ATOM 2777  C CA  . TRP A 1 356 ? 121.543 130.951 145.201 1.00 67.66  ? 376  TRP A CA  1 
ATOM 2778  C C   . TRP A 1 356 ? 121.711 129.946 144.068 1.00 67.66  ? 376  TRP A C   1 
ATOM 2779  O O   . TRP A 1 356 ? 121.807 128.738 144.309 1.00 67.66  ? 376  TRP A O   1 
ATOM 2780  C CB  . TRP A 1 356 ? 122.789 130.996 146.083 1.00 67.66  ? 376  TRP A CB  1 
ATOM 2781  C CG  . TRP A 1 356 ? 122.969 129.804 146.971 1.00 67.66  ? 376  TRP A CG  1 
ATOM 2782  C CD1 . TRP A 1 356 ? 123.700 128.686 146.701 1.00 67.66  ? 376  TRP A CD1 1 
ATOM 2783  C CD2 . TRP A 1 356 ? 122.434 129.625 148.288 1.00 67.66  ? 376  TRP A CD2 1 
ATOM 2784  N NE1 . TRP A 1 356 ? 123.641 127.813 147.760 1.00 67.66  ? 376  TRP A NE1 1 
ATOM 2785  C CE2 . TRP A 1 356 ? 122.871 128.367 148.748 1.00 67.66  ? 376  TRP A CE2 1 
ATOM 2786  C CE3 . TRP A 1 356 ? 121.623 130.401 149.118 1.00 67.66  ? 376  TRP A CE3 1 
ATOM 2787  C CZ2 . TRP A 1 356 ? 122.525 127.870 150.000 1.00 67.66  ? 376  TRP A CZ2 1 
ATOM 2788  C CZ3 . TRP A 1 356 ? 121.280 129.905 150.362 1.00 67.66  ? 376  TRP A CZ3 1 
ATOM 2789  C CH2 . TRP A 1 356 ? 121.730 128.651 150.790 1.00 67.66  ? 376  TRP A CH2 1 
ATOM 2790  N N   . LEU A 1 357 ? 121.738 130.450 142.836 1.00 62.03  ? 377  LEU A N   1 
ATOM 2791  C CA  . LEU A 1 357 ? 121.798 129.584 141.667 1.00 62.03  ? 377  LEU A CA  1 
ATOM 2792  C C   . LEU A 1 357 ? 123.093 128.784 141.644 1.00 62.03  ? 377  LEU A C   1 
ATOM 2793  O O   . LEU A 1 357 ? 124.153 129.268 142.046 1.00 62.03  ? 377  LEU A O   1 
ATOM 2794  C CB  . LEU A 1 357 ? 121.672 130.420 140.390 1.00 62.03  ? 377  LEU A CB  1 
ATOM 2795  C CG  . LEU A 1 357 ? 121.857 129.743 139.028 1.00 62.03  ? 377  LEU A CG  1 
ATOM 2796  C CD1 . LEU A 1 357 ? 120.915 130.360 138.013 1.00 62.03  ? 377  LEU A CD1 1 
ATOM 2797  C CD2 . LEU A 1 357 ? 123.294 129.847 138.536 1.00 62.03  ? 377  LEU A CD2 1 
ATOM 2798  N N   . GLY A 1 358 ? 122.995 127.547 141.168 1.00 68.68  ? 378  GLY A N   1 
ATOM 2799  C CA  . GLY A 1 358 ? 124.162 126.741 140.879 1.00 68.68  ? 378  GLY A CA  1 
ATOM 2800  C C   . GLY A 1 358 ? 124.029 126.081 139.523 1.00 68.68  ? 378  GLY A C   1 
ATOM 2801  O O   . GLY A 1 358 ? 123.099 125.300 139.301 1.00 68.68  ? 378  GLY A O   1 
ATOM 2802  N N   . SER A 1 359 ? 124.948 126.393 138.605 1.00 71.82  ? 379  SER A N   1 
ATOM 2803  C CA  . SER A 1 359 ? 124.848 125.857 137.251 1.00 71.82  ? 379  SER A CA  1 
ATOM 2804  C C   . SER A 1 359 ? 124.869 124.335 137.246 1.00 71.82  ? 379  SER A C   1 
ATOM 2805  O O   . SER A 1 359 ? 124.213 123.709 136.405 1.00 71.82  ? 379  SER A O   1 
ATOM 2806  C CB  . SER A 1 359 ? 125.975 126.410 136.381 1.00 71.82  ? 379  SER A CB  1 
ATOM 2807  O OG  . SER A 1 359 ? 125.789 127.791 136.125 1.00 71.82  ? 379  SER A OG  1 
ATOM 2808  N N   . ASP A 1 360 ? 125.606 123.724 138.175 1.00 81.89  ? 380  ASP A N   1 
ATOM 2809  C CA  . ASP A 1 360 ? 125.594 122.270 138.284 1.00 81.89  ? 380  ASP A CA  1 
ATOM 2810  C C   . ASP A 1 360 ? 124.197 121.761 138.613 1.00 81.89  ? 380  ASP A C   1 
ATOM 2811  O O   . ASP A 1 360 ? 123.753 120.745 138.065 1.00 81.89  ? 380  ASP A O   1 
ATOM 2812  C CB  . ASP A 1 360 ? 126.594 121.814 139.345 1.00 81.89  ? 380  ASP A CB  1 
ATOM 2813  C CG  . ASP A 1 360 ? 126.728 120.307 139.405 1.00 81.89  ? 380  ASP A CG  1 
ATOM 2814  O OD1 . ASP A 1 360 ? 127.358 119.729 138.495 1.00 81.89  ? 380  ASP A OD1 1 
ATOM 2815  O OD2 . ASP A 1 360 ? 126.195 119.700 140.357 1.00 81.89  ? 380  ASP A OD2 1 
ATOM 2816  N N   . LEU A 1 361 ? 123.490 122.455 139.506 1.00 70.68  ? 381  LEU A N   1 
ATOM 2817  C CA  . LEU A 1 361 ? 122.127 122.057 139.844 1.00 70.68  ? 381  LEU A CA  1 
ATOM 2818  C C   . LEU A 1 361 ? 121.209 122.161 138.633 1.00 70.68  ? 381  LEU A C   1 
ATOM 2819  O O   . LEU A 1 361 ? 120.367 121.284 138.403 1.00 70.68  ? 381  LEU A O   1 
ATOM 2820  C CB  . LEU A 1 361 ? 121.598 122.916 140.993 1.00 70.68  ? 381  LEU A CB  1 
ATOM 2821  C CG  . LEU A 1 361 ? 122.058 122.617 142.424 1.00 70.68  ? 381  LEU A CG  1 
ATOM 2822  C CD1 . LEU A 1 361 ? 123.512 123.013 142.655 1.00 70.68  ? 381  LEU A CD1 1 
ATOM 2823  C CD2 . LEU A 1 361 ? 121.145 123.304 143.428 1.00 70.68  ? 381  LEU A CD2 1 
ATOM 2824  N N   . VAL A 1 362 ? 121.356 123.228 137.848 1.00 60.38  ? 382  VAL A N   1 
ATOM 2825  C CA  . VAL A 1 362 ? 120.545 123.392 136.646 1.00 60.38  ? 382  VAL A CA  1 
ATOM 2826  C C   . VAL A 1 362 ? 120.829 122.273 135.653 1.00 60.38  ? 382  VAL A C   1 
ATOM 2827  O O   . VAL A 1 362 ? 119.910 121.727 135.025 1.00 60.38  ? 382  VAL A O   1 
ATOM 2828  C CB  . VAL A 1 362 ? 120.797 124.780 136.029 1.00 60.38  ? 382  VAL A CB  1 
ATOM 2829  C CG1 . VAL A 1 362 ? 120.087 124.914 134.694 1.00 60.38  ? 382  VAL A CG1 1 
ATOM 2830  C CG2 . VAL A 1 362 ? 120.348 125.864 136.988 1.00 60.38  ? 382  VAL A CG2 1 
ATOM 2831  N N   . ASP A 1 363 ? 122.105 121.921 135.485 1.00 78.62  ? 383  ASP A N   1 
ATOM 2832  C CA  . ASP A 1 363 ? 122.457 120.832 134.581 1.00 78.62  ? 383  ASP A CA  1 
ATOM 2833  C C   . ASP A 1 363 ? 121.871 119.510 135.059 1.00 78.62  ? 383  ASP A C   1 
ATOM 2834  O O   . ASP A 1 363 ? 121.364 118.719 134.255 1.00 78.62  ? 383  ASP A O   1 
ATOM 2835  C CB  . ASP A 1 363 ? 123.976 120.731 134.449 1.00 78.62  ? 383  ASP A CB  1 
ATOM 2836  C CG  . ASP A 1 363 ? 124.582 121.947 133.779 1.00 78.62  ? 383  ASP A CG  1 
ATOM 2837  O OD1 . ASP A 1 363 ? 124.029 122.405 132.758 1.00 78.62  ? 383  ASP A OD1 1 
ATOM 2838  O OD2 . ASP A 1 363 ? 125.614 122.446 134.275 1.00 78.62  ? 383  ASP A OD2 1 
ATOM 2839  N N   . GLN A 1 364 ? 121.936 119.250 136.368 1.00 70.52  ? 384  GLN A N   1 
ATOM 2840  C CA  . GLN A 1 364 ? 121.332 118.037 136.910 1.00 70.52  ? 384  GLN A CA  1 
ATOM 2841  C C   . GLN A 1 364 ? 119.834 118.010 136.649 1.00 70.52  ? 384  GLN A C   1 
ATOM 2842  O O   . GLN A 1 364 ? 119.273 116.966 136.292 1.00 70.52  ? 384  GLN A O   1 
ATOM 2843  C CB  . GLN A 1 364 ? 121.612 117.929 138.408 1.00 70.52  ? 384  GLN A CB  1 
ATOM 2844  C CG  . GLN A 1 364 ? 123.074 117.742 138.761 1.00 70.52  ? 384  GLN A CG  1 
ATOM 2845  C CD  . GLN A 1 364 ? 123.262 116.960 140.044 1.00 70.52  ? 384  GLN A CD  1 
ATOM 2846  O OE1 . GLN A 1 364 ? 122.472 117.082 140.980 1.00 70.52  ? 384  GLN A OE1 1 
ATOM 2847  N NE2 . GLN A 1 364 ? 124.309 116.147 140.093 1.00 70.52  ? 384  GLN A NE2 1 
ATOM 2848  N N   . GLY A 1 365 ? 119.169 119.153 136.821 1.00 88.44  ? 385  GLY A N   1 
ATOM 2849  C CA  . GLY A 1 365 ? 117.741 119.210 136.558 1.00 88.44  ? 385  GLY A CA  1 
ATOM 2850  C C   . GLY A 1 365 ? 117.407 118.927 135.106 1.00 88.44  ? 385  GLY A C   1 
ATOM 2851  O O   . GLY A 1 365 ? 116.494 118.153 134.805 1.00 88.44  ? 385  GLY A O   1 
ATOM 2852  N N   . LYS A 1 366 ? 118.142 119.553 134.185 1.00 75.18  ? 386  LYS A N   1 
ATOM 2853  C CA  . LYS A 1 366 ? 117.874 119.311 132.771 1.00 75.18  ? 386  LYS A CA  1 
ATOM 2854  C C   . LYS A 1 366 ? 118.154 117.861 132.396 1.00 75.18  ? 386  LYS A C   1 
ATOM 2855  O O   . LYS A 1 366 ? 117.412 117.273 131.598 1.00 75.18  ? 386  LYS A O   1 
ATOM 2856  C CB  . LYS A 1 366 ? 118.682 120.276 131.897 1.00 75.18  ? 386  LYS A CB  1 
ATOM 2857  C CG  . LYS A 1 366 ? 120.109 119.854 131.589 1.00 75.18  ? 386  LYS A CG  1 
ATOM 2858  C CD  . LYS A 1 366 ? 120.581 120.435 130.267 1.00 75.18  ? 386  LYS A CD  1 
ATOM 2859  C CE  . LYS A 1 366 ? 121.750 119.645 129.700 1.00 75.18  ? 386  LYS A CE  1 
ATOM 2860  N NZ  . LYS A 1 366 ? 121.959 119.925 128.253 1.00 75.18  ? 386  LYS A NZ  1 
ATOM 2861  N N   . GLU A 1 367 ? 119.190 117.257 132.982 1.00 96.04  ? 387  GLU A N   1 
ATOM 2862  C CA  . GLU A 1 367 ? 119.461 115.850 132.718 1.00 96.04  ? 387  GLU A CA  1 
ATOM 2863  C C   . GLU A 1 367 ? 118.337 114.969 133.247 1.00 96.04  ? 387  GLU A C   1 
ATOM 2864  O O   . GLU A 1 367 ? 117.960 113.984 132.609 1.00 96.04  ? 387  GLU A O   1 
ATOM 2865  C CB  . GLU A 1 367 ? 120.804 115.446 133.329 1.00 96.04  ? 387  GLU A CB  1 
ATOM 2866  C CG  . GLU A 1 367 ? 121.562 114.361 132.557 1.00 96.04  ? 387  GLU A CG  1 
ATOM 2867  C CD  . GLU A 1 367 ? 121.883 114.734 131.112 1.00 96.04  ? 387  GLU A CD  1 
ATOM 2868  O OE1 . GLU A 1 367 ? 122.299 113.835 130.351 1.00 96.04  ? 387  GLU A OE1 1 
ATOM 2869  O OE2 . GLU A 1 367 ? 121.757 115.919 130.738 1.00 96.04  ? 387  GLU A OE2 1 
ATOM 2870  N N   . ARG A 1 368 ? 117.785 115.308 134.413 1.00 126.99 ? 388  ARG A N   1 
ATOM 2871  C CA  . ARG A 1 368 ? 116.664 114.537 134.943 1.00 126.99 ? 388  ARG A CA  1 
ATOM 2872  C C   . ARG A 1 368 ? 115.432 114.651 134.049 1.00 126.99 ? 388  ARG A C   1 
ATOM 2873  O O   . ARG A 1 368 ? 114.759 113.647 133.771 1.00 126.99 ? 388  ARG A O   1 
ATOM 2874  C CB  . ARG A 1 368 ? 116.345 114.996 136.363 1.00 126.99 ? 388  ARG A CB  1 
ATOM 2875  C CG  . ARG A 1 368 ? 117.311 114.478 137.405 1.00 126.99 ? 388  ARG A CG  1 
ATOM 2876  C CD  . ARG A 1 368 ? 116.763 114.685 138.802 1.00 126.99 ? 388  ARG A CD  1 
ATOM 2877  N NE  . ARG A 1 368 ? 115.589 113.860 139.055 1.00 126.99 ? 388  ARG A NE  1 
ATOM 2878  C CZ  . ARG A 1 368 ? 115.634 112.634 139.557 1.00 126.99 ? 388  ARG A CZ  1 
ATOM 2879  N NH1 . ARG A 1 368 ? 116.783 112.054 139.862 1.00 126.99 ? 388  ARG A NH1 1 
ATOM 2880  N NH2 . ARG A 1 368 ? 114.498 111.974 139.761 1.00 126.99 ? 388  ARG A NH2 1 
ATOM 2881  N N   . LEU A 1 369 ? 115.115 115.866 133.596 1.00 73.94  ? 389  LEU A N   1 
ATOM 2882  C CA  . LEU A 1 369 ? 114.010 116.033 132.655 1.00 73.94  ? 389  LEU A CA  1 
ATOM 2883  C C   . LEU A 1 369 ? 114.231 115.203 131.397 1.00 73.94  ? 389  LEU A C   1 
ATOM 2884  O O   . LEU A 1 369 ? 113.301 114.566 130.890 1.00 73.94  ? 389  LEU A O   1 
ATOM 2885  C CB  . LEU A 1 369 ? 113.808 117.510 132.308 1.00 73.94  ? 389  LEU A CB  1 
ATOM 2886  C CG  . LEU A 1 369 ? 112.974 118.396 133.243 1.00 73.94  ? 389  LEU A CG  1 
ATOM 2887  C CD1 . LEU A 1 369 ? 111.543 117.893 133.263 1.00 73.94  ? 389  LEU A CD1 1 
ATOM 2888  C CD2 . LEU A 1 369 ? 113.506 118.458 134.659 1.00 73.94  ? 389  LEU A CD2 1 
ATOM 2889  N N   . ASN A 1 370 ? 115.459 115.199 130.876 1.00 74.40  ? 390  ASN A N   1 
ATOM 2890  C CA  . ASN A 1 370 ? 115.774 114.300 129.771 1.00 74.40  ? 390  ASN A CA  1 
ATOM 2891  C C   . ASN A 1 370 ? 115.603 112.838 130.168 1.00 74.40  ? 390  ASN A C   1 
ATOM 2892  O O   . ASN A 1 370 ? 115.271 111.999 129.324 1.00 74.40  ? 390  ASN A O   1 
ATOM 2893  C CB  . ASN A 1 370 ? 117.199 114.550 129.285 1.00 74.40  ? 390  ASN A CB  1 
ATOM 2894  C CG  . ASN A 1 370 ? 117.263 115.562 128.168 1.00 74.40  ? 390  ASN A CG  1 
ATOM 2895  O OD1 . ASN A 1 370 ? 116.524 115.471 127.190 1.00 74.40  ? 390  ASN A OD1 1 
ATOM 2896  N ND2 . ASN A 1 370 ? 118.148 116.541 128.308 1.00 74.40  ? 390  ASN A ND2 1 
ATOM 2897  N N   . ARG A 1 371 ? 115.822 112.518 131.444 1.00 71.92  ? 391  ARG A N   1 
ATOM 2898  C CA  . ARG A 1 371 ? 115.742 111.133 131.893 1.00 71.92  ? 391  ARG A CA  1 
ATOM 2899  C C   . ARG A 1 371 ? 114.306 110.637 131.953 1.00 71.92  ? 391  ARG A C   1 
ATOM 2900  O O   . ARG A 1 371 ? 114.060 109.443 131.747 1.00 71.92  ? 391  ARG A O   1 
ATOM 2901  C CB  . ARG A 1 371 ? 116.399 110.985 133.265 1.00 71.92  ? 391  ARG A CB  1 
ATOM 2902  C CG  . ARG A 1 371 ? 116.593 109.545 133.710 1.00 71.92  ? 391  ARG A CG  1 
ATOM 2903  C CD  . ARG A 1 371 ? 117.143 109.464 135.126 1.00 71.92  ? 391  ARG A CD  1 
ATOM 2904  N NE  . ARG A 1 371 ? 118.078 110.540 135.432 1.00 71.92  ? 391  ARG A NE  1 
ATOM 2905  C CZ  . ARG A 1 371 ? 119.326 110.603 134.988 1.00 71.92  ? 391  ARG A CZ  1 
ATOM 2906  N NH1 . ARG A 1 371 ? 119.831 109.659 134.213 1.00 71.92  ? 391  ARG A NH1 1 
ATOM 2907  N NH2 . ARG A 1 371 ? 120.086 111.638 135.334 1.00 71.92  ? 391  ARG A NH2 1 
ATOM 2908  N N   . LEU A 1 372 ? 113.350 111.525 132.244 1.00 59.45  ? 392  LEU A N   1 
ATOM 2909  C CA  . LEU A 1 372 ? 111.956 111.091 132.342 1.00 59.45  ? 392  LEU A CA  1 
ATOM 2910  C C   . LEU A 1 372 ? 111.480 110.404 131.067 1.00 59.45  ? 392  LEU A C   1 
ATOM 2911  O O   . LEU A 1 372 ? 110.617 109.522 131.127 1.00 59.45  ? 392  LEU A O   1 
ATOM 2912  C CB  . LEU A 1 372 ? 111.050 112.273 132.683 1.00 59.45  ? 392  LEU A CB  1 
ATOM 2913  C CG  . LEU A 1 372 ? 111.275 112.875 134.068 1.00 59.45  ? 392  LEU A CG  1 
ATOM 2914  C CD1 . LEU A 1 372 ? 110.433 114.121 134.260 1.00 59.45  ? 392  LEU A CD1 1 
ATOM 2915  C CD2 . LEU A 1 372 ? 110.954 111.845 135.141 1.00 59.45  ? 392  LEU A CD2 1 
ATOM 2916  N N   . GLY A 1 373 ? 112.024 110.785 129.913 1.00 64.96  ? 393  GLY A N   1 
ATOM 2917  C CA  . GLY A 1 373 ? 111.847 110.024 128.696 1.00 64.96  ? 393  GLY A CA  1 
ATOM 2918  C C   . GLY A 1 373 ? 110.652 110.387 127.841 1.00 64.96  ? 393  GLY A C   1 
ATOM 2919  O O   . GLY A 1 373 ? 110.523 109.850 126.733 1.00 64.96  ? 393  GLY A O   1 
ATOM 2920  N N   . PHE A 1 374 ? 109.776 111.276 128.300 1.00 51.20  ? 394  PHE A N   1 
ATOM 2921  C CA  . PHE A 1 374 ? 108.615 111.696 127.524 1.00 51.20  ? 394  PHE A CA  1 
ATOM 2922  C C   . PHE A 1 374 ? 108.717 113.170 127.152 1.00 51.20  ? 394  PHE A C   1 
ATOM 2923  O O   . PHE A 1 374 ? 107.748 113.928 127.232 1.00 51.20  ? 394  PHE A O   1 
ATOM 2924  C CB  . PHE A 1 374 ? 107.311 111.403 128.265 1.00 51.20  ? 394  PHE A CB  1 
ATOM 2925  C CG  . PHE A 1 374 ? 107.343 111.746 129.722 1.00 51.20  ? 394  PHE A CG  1 
ATOM 2926  C CD1 . PHE A 1 374 ? 107.774 110.819 130.655 1.00 51.20  ? 394  PHE A CD1 1 
ATOM 2927  C CD2 . PHE A 1 374 ? 106.927 112.988 130.163 1.00 51.20  ? 394  PHE A CD2 1 
ATOM 2928  C CE1 . PHE A 1 374 ? 107.799 111.129 131.996 1.00 51.20  ? 394  PHE A CE1 1 
ATOM 2929  C CE2 . PHE A 1 374 ? 106.950 113.304 131.504 1.00 51.20  ? 394  PHE A CE2 1 
ATOM 2930  C CZ  . PHE A 1 374 ? 107.386 112.373 132.422 1.00 51.20  ? 394  PHE A CZ  1 
ATOM 2931  N N   . PHE A 1 375 ? 109.914 113.584 126.738 1.00 47.82  ? 395  PHE A N   1 
ATOM 2932  C CA  . PHE A 1 375 ? 110.145 114.932 126.222 1.00 47.82  ? 395  PHE A CA  1 
ATOM 2933  C C   . PHE A 1 375 ? 111.175 114.804 125.105 1.00 47.82  ? 395  PHE A C   1 
ATOM 2934  O O   . PHE A 1 375 ? 112.363 114.611 125.377 1.00 47.82  ? 395  PHE A O   1 
ATOM 2935  C CB  . PHE A 1 375 ? 110.618 115.872 127.320 1.00 47.82  ? 395  PHE A CB  1 
ATOM 2936  C CG  . PHE A 1 375 ? 109.513 116.388 128.183 1.00 47.82  ? 395  PHE A CG  1 
ATOM 2937  C CD1 . PHE A 1 375 ? 108.417 117.015 127.620 1.00 47.82  ? 395  PHE A CD1 1 
ATOM 2938  C CD2 . PHE A 1 375 ? 109.565 116.246 129.555 1.00 47.82  ? 395  PHE A CD2 1 
ATOM 2939  C CE1 . PHE A 1 375 ? 107.397 117.494 128.409 1.00 47.82  ? 395  PHE A CE1 1 
ATOM 2940  C CE2 . PHE A 1 375 ? 108.549 116.720 130.348 1.00 47.82  ? 395  PHE A CE2 1 
ATOM 2941  C CZ  . PHE A 1 375 ? 107.463 117.346 129.776 1.00 47.82  ? 395  PHE A CZ  1 
ATOM 2942  N N   . GLU A 1 376 ? 110.709 114.900 123.858 1.00 64.56  ? 396  GLU A N   1 
ATOM 2943  C CA  . GLU A 1 376 ? 111.590 114.700 122.714 1.00 64.56  ? 396  GLU A CA  1 
ATOM 2944  C C   . GLU A 1 376 ? 112.783 115.644 122.736 1.00 64.56  ? 396  GLU A C   1 
ATOM 2945  O O   . GLU A 1 376 ? 113.874 115.253 122.311 1.00 64.56  ? 396  GLU A O   1 
ATOM 2946  C CB  . GLU A 1 376 ? 110.803 114.864 121.411 1.00 64.56  ? 396  GLU A CB  1 
ATOM 2947  C CG  . GLU A 1 376 ? 111.555 114.449 120.151 1.00 64.56  ? 396  GLU A CG  1 
ATOM 2948  C CD  . GLU A 1 376 ? 112.461 115.538 119.615 1.00 64.56  ? 396  GLU A CD  1 
ATOM 2949  O OE1 . GLU A 1 376 ? 112.151 116.727 119.828 1.00 64.56  ? 396  GLU A OE1 1 
ATOM 2950  O OE2 . GLU A 1 376 ? 113.485 115.202 118.985 1.00 64.56  ? 396  GLU A OE2 1 
ATOM 2951  N N   . THR A 1 377 ? 112.607 116.864 123.232 1.00 59.69  ? 397  THR A N   1 
ATOM 2952  C CA  . THR A 1 377 ? 113.717 117.790 123.379 1.00 59.69  ? 397  THR A CA  1 
ATOM 2953  C C   . THR A 1 377 ? 113.423 118.748 124.522 1.00 59.69  ? 397  THR A C   1 
ATOM 2954  O O   . THR A 1 377 ? 112.290 119.212 124.688 1.00 59.69  ? 397  THR A O   1 
ATOM 2955  C CB  . THR A 1 377 ? 113.994 118.561 122.080 1.00 59.69  ? 397  THR A CB  1 
ATOM 2956  O OG1 . THR A 1 377 ? 115.152 119.387 122.249 1.00 59.69  ? 397  THR A OG1 1 
ATOM 2957  C CG2 . THR A 1 377 ? 112.805 119.418 121.676 1.00 59.69  ? 397  THR A CG2 1 
ATOM 2958  N N   . VAL A 1 378 ? 114.448 119.002 125.330 1.00 54.48  ? 398  VAL A N   1 
ATOM 2959  C CA  . VAL A 1 378 ? 114.386 119.957 126.430 1.00 54.48  ? 398  VAL A CA  1 
ATOM 2960  C C   . VAL A 1 378 ? 115.680 120.755 126.430 1.00 54.48  ? 398  VAL A C   1 
ATOM 2961  O O   . VAL A 1 378 ? 116.761 120.197 126.213 1.00 54.48  ? 398  VAL A O   1 
ATOM 2962  C CB  . VAL A 1 378 ? 114.162 119.264 127.789 1.00 54.48  ? 398  VAL A CB  1 
ATOM 2963  C CG1 . VAL A 1 378 ? 115.318 118.350 128.126 1.00 54.48  ? 398  VAL A CG1 1 
ATOM 2964  C CG2 . VAL A 1 378 ? 114.000 120.296 128.887 1.00 54.48  ? 398  VAL A CG2 1 
ATOM 2965  N N   . ASP A 1 379 ? 115.573 122.064 126.636 1.00 69.87  ? 399  ASP A N   1 
ATOM 2966  C CA  . ASP A 1 379 ? 116.760 122.898 126.723 1.00 69.87  ? 399  ASP A CA  1 
ATOM 2967  C C   . ASP A 1 379 ? 116.550 124.014 127.734 1.00 69.87  ? 399  ASP A C   1 
ATOM 2968  O O   . ASP A 1 379 ? 115.450 124.561 127.867 1.00 69.87  ? 399  ASP A O   1 
ATOM 2969  C CB  . ASP A 1 379 ? 117.162 123.457 125.346 1.00 69.87  ? 399  ASP A CB  1 
ATOM 2970  C CG  . ASP A 1 379 ? 116.023 124.159 124.630 1.00 69.87  ? 399  ASP A CG  1 
ATOM 2971  O OD1 . ASP A 1 379 ? 115.018 124.509 125.272 1.00 69.87  ? 399  ASP A OD1 1 
ATOM 2972  O OD2 . ASP A 1 379 ? 116.131 124.344 123.399 1.00 69.87  ? 399  ASP A OD2 1 
ATOM 2973  N N   . THR A 1 380 ? 117.616 124.328 128.459 1.00 78.18  ? 400  THR A N   1 
ATOM 2974  C CA  . THR A 1 380 ? 117.584 125.341 129.499 1.00 78.18  ? 400  THR A CA  1 
ATOM 2975  C C   . THR A 1 380 ? 118.023 126.690 128.950 1.00 78.18  ? 400  THR A C   1 
ATOM 2976  O O   . THR A 1 380 ? 118.846 126.776 128.034 1.00 78.18  ? 400  THR A O   1 
ATOM 2977  C CB  . THR A 1 380 ? 118.483 124.939 130.669 1.00 78.18  ? 400  THR A CB  1 
ATOM 2978  O OG1 . THR A 1 380 ? 118.410 125.936 131.695 1.00 78.18  ? 400  THR A OG1 1 
ATOM 2979  C CG2 . THR A 1 380 ? 119.926 124.787 130.212 1.00 78.18  ? 400  THR A CG2 1 
ATOM 2980  N N   . ASP A 1 381 ? 117.451 127.750 129.513 1.00 83.38  ? 401  ASP A N   1 
ATOM 2981  C CA  . ASP A 1 381 ? 117.865 129.108 129.203 1.00 83.38  ? 401  ASP A CA  1 
ATOM 2982  C C   . ASP A 1 381 ? 117.850 129.926 130.483 1.00 83.38  ? 401  ASP A C   1 
ATOM 2983  O O   . ASP A 1 381 ? 116.962 129.764 131.324 1.00 83.38  ? 401  ASP A O   1 
ATOM 2984  C CB  . ASP A 1 381 ? 116.956 129.753 128.152 1.00 83.38  ? 401  ASP A CB  1 
ATOM 2985  C CG  . ASP A 1 381 ? 117.421 129.482 126.737 1.00 83.38  ? 401  ASP A CG  1 
ATOM 2986  O OD1 . ASP A 1 381 ? 118.638 129.278 126.539 1.00 83.38  ? 401  ASP A OD1 1 
ATOM 2987  O OD2 . ASP A 1 381 ? 116.572 129.476 125.823 1.00 83.38  ? 401  ASP A OD2 1 
ATOM 2988  N N   . THR A 1 382 ? 118.840 130.798 130.625 1.00 71.52  ? 402  THR A N   1 
ATOM 2989  C CA  . THR A 1 382 ? 118.976 131.659 131.789 1.00 71.52  ? 402  THR A CA  1 
ATOM 2990  C C   . THR A 1 382 ? 118.880 133.108 131.331 1.00 71.52  ? 402  THR A C   1 
ATOM 2991  O O   . THR A 1 382 ? 119.512 133.493 130.343 1.00 71.52  ? 402  THR A O   1 
ATOM 2992  C CB  . THR A 1 382 ? 120.298 131.376 132.519 1.00 71.52  ? 402  THR A CB  1 
ATOM 2993  O OG1 . THR A 1 382 ? 120.421 132.226 133.663 1.00 71.52  ? 402  THR A OG1 1 
ATOM 2994  C CG2 . THR A 1 382 ? 121.499 131.566 131.599 1.00 71.52  ? 402  THR A CG2 1 
ATOM 2995  N N   . GLN A 1 383 ? 118.063 133.901 132.024 1.00 75.17  ? 403  GLN A N   1 
ATOM 2996  C CA  . GLN A 1 383 ? 117.816 135.287 131.633 1.00 75.17  ? 403  GLN A CA  1 
ATOM 2997  C C   . GLN A 1 383 ? 117.738 136.125 132.899 1.00 75.17  ? 403  GLN A C   1 
ATOM 2998  O O   . GLN A 1 383 ? 116.849 135.916 133.728 1.00 75.17  ? 403  GLN A O   1 
ATOM 2999  C CB  . GLN A 1 383 ? 116.526 135.418 130.822 1.00 75.17  ? 403  GLN A CB  1 
ATOM 3000  C CG  . GLN A 1 383 ? 116.444 134.516 129.602 1.00 75.17  ? 403  GLN A CG  1 
ATOM 3001  C CD  . GLN A 1 383 ? 115.016 134.225 129.189 1.00 75.17  ? 403  GLN A CD  1 
ATOM 3002  O OE1 . GLN A 1 383 ? 114.151 133.978 130.029 1.00 75.17  ? 403  GLN A OE1 1 
ATOM 3003  N NE2 . GLN A 1 383 ? 114.760 134.252 127.886 1.00 75.17  ? 403  GLN A NE2 1 
ATOM 3004  N N   . ARG A 1 384 ? 118.671 137.056 133.064 1.00 72.24  ? 404  ARG A N   1 
ATOM 3005  C CA  . ARG A 1 384 ? 118.599 137.959 134.202 1.00 72.24  ? 404  ARG A CA  1 
ATOM 3006  C C   . ARG A 1 384 ? 117.452 138.942 134.010 1.00 72.24  ? 404  ARG A C   1 
ATOM 3007  O O   . ARG A 1 384 ? 117.192 139.410 132.898 1.00 72.24  ? 404  ARG A O   1 
ATOM 3008  C CB  . ARG A 1 384 ? 119.926 138.697 134.388 1.00 72.24  ? 404  ARG A CB  1 
ATOM 3009  C CG  . ARG A 1 384 ? 120.253 139.726 133.322 1.00 72.24  ? 404  ARG A CG  1 
ATOM 3010  C CD  . ARG A 1 384 ? 121.718 140.116 133.392 1.00 72.24  ? 404  ARG A CD  1 
ATOM 3011  N NE  . ARG A 1 384 ? 122.031 140.829 134.625 1.00 72.24  ? 404  ARG A NE  1 
ATOM 3012  C CZ  . ARG A 1 384 ? 123.248 141.217 134.979 1.00 72.24  ? 404  ARG A CZ  1 
ATOM 3013  N NH1 . ARG A 1 384 ? 124.300 140.973 134.215 1.00 72.24  ? 404  ARG A NH1 1 
ATOM 3014  N NH2 . ARG A 1 384 ? 123.414 141.863 136.129 1.00 72.24  ? 404  ARG A NH2 1 
ATOM 3015  N N   . VAL A 1 385 ? 116.743 139.224 135.094 1.00 69.98  ? 405  VAL A N   1 
ATOM 3016  C CA  . VAL A 1 385 ? 115.610 140.152 135.013 1.00 69.98  ? 405  VAL A CA  1 
ATOM 3017  C C   . VAL A 1 385 ? 116.130 141.543 134.669 1.00 69.98  ? 405  VAL A C   1 
ATOM 3018  O O   . VAL A 1 385 ? 117.232 141.914 135.111 1.00 69.98  ? 405  VAL A O   1 
ATOM 3019  C CB  . VAL A 1 385 ? 114.825 140.153 136.331 1.00 69.98  ? 405  VAL A CB  1 
ATOM 3020  C CG1 . VAL A 1 385 ? 115.614 140.825 137.444 1.00 69.98  ? 405  VAL A CG1 1 
ATOM 3021  C CG2 . VAL A 1 385 ? 113.466 140.813 136.157 1.00 69.98  ? 405  VAL A CG2 1 
ATOM 3022  N N   . PRO A 1 386 ? 115.416 142.327 133.859 1.00 84.91  ? 406  PRO A N   1 
ATOM 3023  C CA  . PRO A 1 386 ? 115.889 143.684 133.548 1.00 84.91  ? 406  PRO A CA  1 
ATOM 3024  C C   . PRO A 1 386 ? 115.785 144.637 134.731 1.00 84.91  ? 406  PRO A C   1 
ATOM 3025  O O   . PRO A 1 386 ? 115.999 145.844 134.582 1.00 84.91  ? 406  PRO A O   1 
ATOM 3026  C CB  . PRO A 1 386 ? 114.975 144.121 132.394 1.00 84.91  ? 406  PRO A CB  1 
ATOM 3027  C CG  . PRO A 1 386 ? 113.802 143.200 132.449 1.00 84.91  ? 406  PRO A CG  1 
ATOM 3028  C CD  . PRO A 1 386 ? 114.331 141.904 132.960 1.00 84.91  ? 406  PRO A CD  1 
ATOM 3029  N N   . GLY A 1 387 ? 115.461 144.109 135.907 1.00 81.03  ? 407  GLY A N   1 
ATOM 3030  C CA  . GLY A 1 387 ? 115.323 144.918 137.099 1.00 81.03  ? 407  GLY A CA  1 
ATOM 3031  C C   . GLY A 1 387 ? 116.581 144.965 137.940 1.00 81.03  ? 407  GLY A C   1 
ATOM 3032  O O   . GLY A 1 387 ? 117.560 145.619 137.569 1.00 81.03  ? 407  GLY A O   1 
ATOM 3033  N N   . SER A 1 388 ? 116.561 144.273 139.077 1.00 88.26  ? 408  SER A N   1 
ATOM 3034  C CA  . SER A 1 388 ? 117.658 144.343 140.029 1.00 88.26  ? 408  SER A CA  1 
ATOM 3035  C C   . SER A 1 388 ? 118.947 143.798 139.413 1.00 88.26  ? 408  SER A C   1 
ATOM 3036  O O   . SER A 1 388 ? 118.908 142.967 138.501 1.00 88.26  ? 408  SER A O   1 
ATOM 3037  C CB  . SER A 1 388 ? 117.312 143.557 141.291 1.00 88.26  ? 408  SER A CB  1 
ATOM 3038  O OG  . SER A 1 388 ? 117.596 142.181 141.117 1.00 88.26  ? 408  SER A OG  1 
ATOM 3039  N N   . PRO A 1 389 ? 120.107 144.264 139.886 1.00 89.87  ? 409  PRO A N   1 
ATOM 3040  C CA  . PRO A 1 389 ? 121.376 143.826 139.280 1.00 89.87  ? 409  PRO A CA  1 
ATOM 3041  C C   . PRO A 1 389 ? 121.625 142.330 139.364 1.00 89.87  ? 409  PRO A C   1 
ATOM 3042  O O   . PRO A 1 389 ? 122.230 141.768 138.443 1.00 89.87  ? 409  PRO A O   1 
ATOM 3043  C CB  . PRO A 1 389 ? 122.430 144.616 140.070 1.00 89.87  ? 409  PRO A CB  1 
ATOM 3044  C CG  . PRO A 1 389 ? 121.693 145.782 140.634 1.00 89.87  ? 409  PRO A CG  1 
ATOM 3045  C CD  . PRO A 1 389 ? 120.318 145.278 140.932 1.00 89.87  ? 409  PRO A CD  1 
ATOM 3046  N N   . ASP A 1 390 ? 121.188 141.660 140.436 1.00 90.94  ? 410  ASP A N   1 
ATOM 3047  C CA  . ASP A 1 390 ? 121.431 140.223 140.600 1.00 90.94  ? 410  ASP A CA  1 
ATOM 3048  C C   . ASP A 1 390 ? 120.115 139.517 140.925 1.00 90.94  ? 410  ASP A C   1 
ATOM 3049  O O   . ASP A 1 390 ? 119.819 139.227 142.085 1.00 90.94  ? 410  ASP A O   1 
ATOM 3050  C CB  . ASP A 1 390 ? 122.488 139.977 141.677 1.00 90.94  ? 410  ASP A CB  1 
ATOM 3051  C CG  . ASP A 1 390 ? 122.215 140.753 142.951 1.00 90.94  ? 410  ASP A CG  1 
ATOM 3052  O OD1 . ASP A 1 390 ? 121.887 141.954 142.857 1.00 90.94  ? 410  ASP A OD1 1 
ATOM 3053  O OD2 . ASP A 1 390 ? 122.323 140.159 144.044 1.00 90.94  ? 410  ASP A OD2 1 
ATOM 3054  N N   . GLN A 1 391 ? 119.350 139.213 139.877 1.00 80.86  ? 411  GLN A N   1 
ATOM 3055  C CA  . GLN A 1 391 ? 118.193 138.321 139.961 1.00 80.86  ? 411  GLN A CA  1 
ATOM 3056  C C   . GLN A 1 391 ? 118.001 137.729 138.574 1.00 80.86  ? 411  GLN A C   1 
ATOM 3057  O O   . GLN A 1 391 ? 117.810 138.473 137.607 1.00 80.86  ? 411  GLN A O   1 
ATOM 3058  C CB  . GLN A 1 391 ? 116.935 139.049 140.428 1.00 80.86  ? 411  GLN A CB  1 
ATOM 3059  C CG  . GLN A 1 391 ? 116.814 139.238 141.930 1.00 80.86  ? 411  GLN A CG  1 
ATOM 3060  C CD  . GLN A 1 391 ? 115.535 139.943 142.326 1.00 80.86  ? 411  GLN A CD  1 
ATOM 3061  O OE1 . GLN A 1 391 ? 114.759 140.371 141.472 1.00 80.86  ? 411  GLN A OE1 1 
ATOM 3062  N NE2 . GLN A 1 391 ? 115.303 140.063 143.628 1.00 80.86  ? 411  GLN A NE2 1 
ATOM 3063  N N   . VAL A 1 392 ? 118.059 136.408 138.475 1.00 60.56  ? 412  VAL A N   1 
ATOM 3064  C CA  . VAL A 1 392 ? 117.984 135.724 137.194 1.00 60.56  ? 412  VAL A CA  1 
ATOM 3065  C C   . VAL A 1 392 ? 116.873 134.690 137.260 1.00 60.56  ? 412  VAL A C   1 
ATOM 3066  O O   . VAL A 1 392 ? 116.659 134.050 138.294 1.00 60.56  ? 412  VAL A O   1 
ATOM 3067  C CB  . VAL A 1 392 ? 119.329 135.061 136.831 1.00 60.56  ? 412  VAL A CB  1 
ATOM 3068  C CG1 . VAL A 1 392 ? 119.252 134.419 135.468 1.00 60.56  ? 412  VAL A CG1 1 
ATOM 3069  C CG2 . VAL A 1 392 ? 120.450 136.079 136.880 1.00 60.56  ? 412  VAL A CG2 1 
ATOM 3070  N N   . ASP A 1 393 ? 116.160 134.527 136.150 1.00 78.20  ? 413  ASP A N   1 
ATOM 3071  C CA  . ASP A 1 393 ? 115.120 133.521 136.038 1.00 78.20  ? 413  ASP A CA  1 
ATOM 3072  C C   . ASP A 1 393 ? 115.523 132.509 134.977 1.00 78.20  ? 413  ASP A C   1 
ATOM 3073  O O   . ASP A 1 393 ? 116.139 132.852 133.963 1.00 78.20  ? 413  ASP A O   1 
ATOM 3074  C CB  . ASP A 1 393 ? 113.770 134.150 135.686 1.00 78.20  ? 413  ASP A CB  1 
ATOM 3075  C CG  . ASP A 1 393 ? 113.040 134.675 136.905 1.00 78.20  ? 413  ASP A CG  1 
ATOM 3076  O OD1 . ASP A 1 393 ? 113.515 134.431 138.034 1.00 78.20  ? 413  ASP A OD1 1 
ATOM 3077  O OD2 . ASP A 1 393 ? 111.990 135.330 136.735 1.00 78.20  ? 413  ASP A OD2 1 
ATOM 3078  N N   . VAL A 1 394 ? 115.161 131.253 135.215 1.00 53.81  ? 414  VAL A N   1 
ATOM 3079  C CA  . VAL A 1 394 ? 115.530 130.149 134.341 1.00 53.81  ? 414  VAL A CA  1 
ATOM 3080  C C   . VAL A 1 394 ? 114.266 129.577 133.719 1.00 53.81  ? 414  VAL A C   1 
ATOM 3081  O O   . VAL A 1 394 ? 113.276 129.329 134.416 1.00 53.81  ? 414  VAL A O   1 
ATOM 3082  C CB  . VAL A 1 394 ? 116.325 129.071 135.098 1.00 53.81  ? 414  VAL A CB  1 
ATOM 3083  C CG1 . VAL A 1 394 ? 117.618 129.656 135.620 1.00 53.81  ? 414  VAL A CG1 1 
ATOM 3084  C CG2 . VAL A 1 394 ? 115.518 128.531 136.257 1.00 53.81  ? 414  VAL A CG2 1 
ATOM 3085  N N   . VAL A 1 395 ? 114.291 129.406 132.402 1.00 61.58  ? 415  VAL A N   1 
ATOM 3086  C CA  . VAL A 1 395 ? 113.177 128.825 131.668 1.00 61.58  ? 415  VAL A CA  1 
ATOM 3087  C C   . VAL A 1 395 ? 113.643 127.521 131.040 1.00 61.58  ? 415  VAL A C   1 
ATOM 3088  O O   . VAL A 1 395 ? 114.817 127.354 130.687 1.00 61.58  ? 415  VAL A O   1 
ATOM 3089  C CB  . VAL A 1 395 ? 112.620 129.786 130.596 1.00 61.58  ? 415  VAL A CB  1 
ATOM 3090  C CG1 . VAL A 1 395 ? 112.082 131.051 131.246 1.00 61.58  ? 415  VAL A CG1 1 
ATOM 3091  C CG2 . VAL A 1 395 ? 113.688 130.126 129.575 1.00 61.58  ? 415  VAL A CG2 1 
ATOM 3092  N N   . TYR A 1 396 ? 112.715 126.581 130.918 1.00 58.95  ? 416  TYR A N   1 
ATOM 3093  C CA  . TYR A 1 396 ? 113.001 125.256 130.376 1.00 58.95  ? 416  TYR A CA  1 
ATOM 3094  C C   . TYR A 1 396 ? 112.084 125.034 129.181 1.00 58.95  ? 416  TYR A C   1 
ATOM 3095  O O   . TYR A 1 396 ? 110.916 124.668 129.346 1.00 58.95  ? 416  TYR A O   1 
ATOM 3096  C CB  . TYR A 1 396 ? 112.808 124.180 131.438 1.00 58.95  ? 416  TYR A CB  1 
ATOM 3097  C CG  . TYR A 1 396 ? 114.001 123.997 132.343 1.00 58.95  ? 416  TYR A CG  1 
ATOM 3098  C CD1 . TYR A 1 396 ? 114.566 125.075 133.007 1.00 58.95  ? 416  TYR A CD1 1 
ATOM 3099  C CD2 . TYR A 1 396 ? 114.560 122.745 132.536 1.00 58.95  ? 416  TYR A CD2 1 
ATOM 3100  C CE1 . TYR A 1 396 ? 115.655 124.912 133.833 1.00 58.95  ? 416  TYR A CE1 1 
ATOM 3101  C CE2 . TYR A 1 396 ? 115.647 122.572 133.362 1.00 58.95  ? 416  TYR A CE2 1 
ATOM 3102  C CZ  . TYR A 1 396 ? 116.192 123.658 134.004 1.00 58.95  ? 416  TYR A CZ  1 
ATOM 3103  O OH  . TYR A 1 396 ? 117.273 123.483 134.833 1.00 58.95  ? 416  TYR A OH  1 
ATOM 3104  N N   . LYS A 1 397 ? 112.608 125.255 127.980 1.00 61.90  ? 417  LYS A N   1 
ATOM 3105  C CA  . LYS A 1 397 ? 111.803 125.112 126.776 1.00 61.90  ? 417  LYS A CA  1 
ATOM 3106  C C   . LYS A 1 397 ? 111.782 123.644 126.370 1.00 61.90  ? 417  LYS A C   1 
ATOM 3107  O O   . LYS A 1 397 ? 112.840 123.022 126.209 1.00 61.90  ? 417  LYS A O   1 
ATOM 3108  C CB  . LYS A 1 397 ? 112.357 125.988 125.655 1.00 61.90  ? 417  LYS A CB  1 
ATOM 3109  C CG  . LYS A 1 397 ? 111.483 126.048 124.417 1.00 61.90  ? 417  LYS A CG  1 
ATOM 3110  C CD  . LYS A 1 397 ? 111.858 127.236 123.545 1.00 61.90  ? 417  LYS A CD  1 
ATOM 3111  C CE  . LYS A 1 397 ? 111.171 128.508 124.016 1.00 61.90  ? 417  LYS A CE  1 
ATOM 3112  N NZ  . LYS A 1 397 ? 109.760 128.588 123.552 1.00 61.90  ? 417  LYS A NZ  1 
ATOM 3113  N N   . VAL A 1 398 ? 110.580 123.090 126.206 1.00 50.59  ? 418  VAL A N   1 
ATOM 3114  C CA  . VAL A 1 398 ? 110.404 121.667 125.963 1.00 50.59  ? 418  VAL A CA  1 
ATOM 3115  C C   . VAL A 1 398 ? 109.532 121.471 124.733 1.00 50.59  ? 418  VAL A C   1 
ATOM 3116  O O   . VAL A 1 398 ? 108.804 122.366 124.304 1.00 50.59  ? 418  VAL A O   1 
ATOM 3117  C CB  . VAL A 1 398 ? 109.770 120.941 127.169 1.00 50.59  ? 418  VAL A CB  1 
ATOM 3118  C CG1 . VAL A 1 398 ? 110.620 121.119 128.404 1.00 50.59  ? 418  VAL A CG1 1 
ATOM 3119  C CG2 . VAL A 1 398 ? 108.362 121.446 127.411 1.00 50.59  ? 418  VAL A CG2 1 
ATOM 3120  N N   . LYS A 1 399 ? 109.619 120.271 124.169 1.00 65.74  ? 419  LYS A N   1 
ATOM 3121  C CA  . LYS A 1 399 ? 108.692 119.827 123.131 1.00 65.74  ? 419  LYS A CA  1 
ATOM 3122  C C   . LYS A 1 399 ? 108.385 118.362 123.394 1.00 65.74  ? 419  LYS A C   1 
ATOM 3123  O O   . LYS A 1 399 ? 109.210 117.490 123.103 1.00 65.74  ? 419  LYS A O   1 
ATOM 3124  C CB  . LYS A 1 399 ? 109.267 120.026 121.730 1.00 65.74  ? 419  LYS A CB  1 
ATOM 3125  C CG  . LYS A 1 399 ? 108.331 119.568 120.622 1.00 65.74  ? 419  LYS A CG  1 
ATOM 3126  C CD  . LYS A 1 399 ? 108.662 120.232 119.297 1.00 65.74  ? 419  LYS A CD  1 
ATOM 3127  C CE  . LYS A 1 399 ? 107.522 120.070 118.306 1.00 65.74  ? 419  LYS A CE  1 
ATOM 3128  N NZ  . LYS A 1 399 ? 106.236 120.591 118.847 1.00 65.74  ? 419  LYS A NZ  1 
ATOM 3129  N N   . GLU A 1 400 ? 107.207 118.095 123.947 1.00 66.50  ? 420  GLU A N   1 
ATOM 3130  C CA  . GLU A 1 400 ? 106.856 116.744 124.346 1.00 66.50  ? 420  GLU A CA  1 
ATOM 3131  C C   . GLU A 1 400 ? 106.709 115.842 123.127 1.00 66.50  ? 420  GLU A C   1 
ATOM 3132  O O   . GLU A 1 400 ? 106.502 116.297 121.999 1.00 66.50  ? 420  GLU A O   1 
ATOM 3133  C CB  . GLU A 1 400 ? 105.557 116.743 125.154 1.00 66.50  ? 420  GLU A CB  1 
ATOM 3134  C CG  . GLU A 1 400 ? 104.291 116.664 124.311 1.00 66.50  ? 420  GLU A CG  1 
ATOM 3135  C CD  . GLU A 1 400 ? 103.882 118.004 123.722 1.00 66.50  ? 420  GLU A CD  1 
ATOM 3136  O OE1 . GLU A 1 400 ? 104.748 118.891 123.577 1.00 66.50  ? 420  GLU A OE1 1 
ATOM 3137  O OE2 . GLU A 1 400 ? 102.687 118.171 123.404 1.00 66.50  ? 420  GLU A OE2 1 
ATOM 3138  N N   . ARG A 1 401 ? 106.828 114.542 123.370 1.00 58.40  ? 421  ARG A N   1 
ATOM 3139  C CA  . ARG A 1 401 ? 106.666 113.533 122.339 1.00 58.40  ? 421  ARG A CA  1 
ATOM 3140  C C   . ARG A 1 401 ? 105.511 112.615 122.711 1.00 58.40  ? 421  ARG A C   1 
ATOM 3141  O O   . ARG A 1 401 ? 105.245 112.368 123.890 1.00 58.40  ? 421  ARG A O   1 
ATOM 3142  C CB  . ARG A 1 401 ? 107.951 112.719 122.144 1.00 58.40  ? 421  ARG A CB  1 
ATOM 3143  C CG  . ARG A 1 401 ? 108.218 111.695 123.229 1.00 58.40  ? 421  ARG A CG  1 
ATOM 3144  C CD  . ARG A 1 401 ? 109.693 111.354 123.304 1.00 58.40  ? 421  ARG A CD  1 
ATOM 3145  N NE  . ARG A 1 401 ? 110.153 110.632 122.124 1.00 58.40  ? 421  ARG A NE  1 
ATOM 3146  C CZ  . ARG A 1 401 ? 109.892 109.356 121.876 1.00 58.40  ? 421  ARG A CZ  1 
ATOM 3147  N NH1 . ARG A 1 401 ? 109.182 108.619 122.714 1.00 58.40  ? 421  ARG A NH1 1 
ATOM 3148  N NH2 . ARG A 1 401 ? 110.359 108.804 120.760 1.00 58.40  ? 421  ARG A NH2 1 
ATOM 3149  N N   . ASN A 1 402 ? 104.817 112.123 121.691 1.00 73.78  ? 422  ASN A N   1 
ATOM 3150  C CA  . ASN A 1 402 ? 103.662 111.268 121.914 1.00 73.78  ? 422  ASN A CA  1 
ATOM 3151  C C   . ASN A 1 402 ? 104.114 109.861 122.281 1.00 73.78  ? 422  ASN A C   1 
ATOM 3152  O O   . ASN A 1 402 ? 104.812 109.200 121.506 1.00 73.78  ? 422  ASN A O   1 
ATOM 3153  C CB  . ASN A 1 402 ? 102.780 111.244 120.669 1.00 73.78  ? 422  ASN A CB  1 
ATOM 3154  C CG  . ASN A 1 402 ? 102.209 112.606 120.342 1.00 73.78  ? 422  ASN A CG  1 
ATOM 3155  O OD1 . ASN A 1 402 ? 102.650 113.270 119.405 1.00 73.78  ? 422  ASN A OD1 1 
ATOM 3156  N ND2 . ASN A 1 402 ? 101.226 113.036 121.124 1.00 73.78  ? 422  ASN A ND2 1 
ATOM 3157  N N   . THR A 1 403 ? 103.716 109.408 123.468 1.00 78.64  ? 423  THR A N   1 
ATOM 3158  C CA  . THR A 1 403 ? 104.056 108.079 123.959 1.00 78.64  ? 423  THR A CA  1 
ATOM 3159  C C   . THR A 1 403 ? 102.794 107.414 124.481 1.00 78.64  ? 423  THR A C   1 
ATOM 3160  O O   . THR A 1 403 ? 101.868 108.098 124.922 1.00 78.64  ? 423  THR A O   1 
ATOM 3161  C CB  . THR A 1 403 ? 105.109 108.136 125.071 1.00 78.64  ? 423  THR A CB  1 
ATOM 3162  O OG1 . THR A 1 403 ? 104.552 108.777 126.225 1.00 78.64  ? 423  THR A OG1 1 
ATOM 3163  C CG2 . THR A 1 403 ? 106.341 108.898 124.611 1.00 78.64  ? 423  THR A CG2 1 
ATOM 3164  N N   . GLY A 1 404 ? 102.763 106.090 124.431 1.00 93.50  ? 424  GLY A N   1 
ATOM 3165  C CA  . GLY A 1 404 ? 101.595 105.345 124.844 1.00 93.50  ? 424  GLY A CA  1 
ATOM 3166  C C   . GLY A 1 404 ? 100.497 105.369 123.795 1.00 93.50  ? 424  GLY A C   1 
ATOM 3167  O O   . GLY A 1 404 ? 100.335 106.322 123.034 1.00 93.50  ? 424  GLY A O   1 
ATOM 3168  N N   . CYS A 1 405 ? 99.722  104.285 123.766 1.00 113.39 ? 425  CYS A N   1 
ATOM 3169  C CA  . CYS A 1 405 ? 98.703  104.128 122.736 1.00 113.39 ? 425  CYS A CA  1 
ATOM 3170  C C   . CYS A 1 405 ? 97.679  103.067 123.114 1.00 113.39 ? 425  CYS A C   1 
ATOM 3171  O O   . CYS A 1 405 ? 97.959  102.201 123.948 1.00 113.39 ? 425  CYS A O   1 
ATOM 3172  C CB  . CYS A 1 405 ? 99.364  103.765 121.407 1.00 113.39 ? 425  CYS A CB  1 
ATOM 3173  S SG  . CYS A 1 405 ? 100.257 102.196 121.431 1.00 113.39 ? 425  CYS A SG  1 
ATOM 3174  N N   . PHE A 1 406 ? 96.500  103.108 122.497 1.00 119.51 ? 426  PHE A N   1 
ATOM 3175  C CA  . PHE A 1 406 ? 95.524  102.040 122.643 1.00 119.51 ? 426  PHE A CA  1 
ATOM 3176  C C   . PHE A 1 406 ? 95.235  101.399 121.294 1.00 119.51 ? 426  PHE A C   1 
ATOM 3177  O O   . PHE A 1 406 ? 95.184  102.070 120.259 1.00 119.51 ? 426  PHE A O   1 
ATOM 3178  C CB  . PHE A 1 406 ? 94.215  102.527 123.277 1.00 119.51 ? 426  PHE A CB  1 
ATOM 3179  C CG  . PHE A 1 406 ? 93.466  103.536 122.463 1.00 119.51 ? 426  PHE A CG  1 
ATOM 3180  C CD1 . PHE A 1 406 ? 93.709  104.886 122.622 1.00 119.51 ? 426  PHE A CD1 1 
ATOM 3181  C CD2 . PHE A 1 406 ? 92.487  103.137 121.570 1.00 119.51 ? 426  PHE A CD2 1 
ATOM 3182  C CE1 . PHE A 1 406 ? 93.007  105.817 121.892 1.00 119.51 ? 426  PHE A CE1 1 
ATOM 3183  C CE2 . PHE A 1 406 ? 91.785  104.067 120.832 1.00 119.51 ? 426  PHE A CE2 1 
ATOM 3184  C CZ  . PHE A 1 406 ? 92.047  105.409 120.993 1.00 119.51 ? 426  PHE A CZ  1 
ATOM 3185  N N   . ASN A 1 407 ? 95.037  100.086 121.329 1.00 121.39 ? 427  ASN A N   1 
ATOM 3186  C CA  . ASN A 1 407 ? 94.828  99.271  120.148 1.00 121.39 ? 427  ASN A CA  1 
ATOM 3187  C C   . ASN A 1 407 ? 93.582  98.419  120.318 1.00 121.39 ? 427  ASN A C   1 
ATOM 3188  O O   . ASN A 1 407 ? 93.163  98.108  121.438 1.00 121.39 ? 427  ASN A O   1 
ATOM 3189  C CB  . ASN A 1 407 ? 96.032  98.371  119.867 1.00 121.39 ? 427  ASN A CB  1 
ATOM 3190  C CG  . ASN A 1 407 ? 96.970  98.973  118.857 1.00 121.39 ? 427  ASN A CG  1 
ATOM 3191  O OD1 . ASN A 1 407 ? 96.615  99.926  118.171 1.00 121.39 ? 427  ASN A OD1 1 
ATOM 3192  N ND2 . ASN A 1 407 ? 98.174  98.423  118.756 1.00 121.39 ? 427  ASN A ND2 1 
ATOM 3193  N N   . PHE A 1 408 ? 93.006  98.044  119.181 1.00 144.34 ? 428  PHE A N   1 
ATOM 3194  C CA  . PHE A 1 408 ? 91.763  97.298  119.120 1.00 144.34 ? 428  PHE A CA  1 
ATOM 3195  C C   . PHE A 1 408 ? 91.750  96.503  117.825 1.00 144.34 ? 428  PHE A C   1 
ATOM 3196  O O   . PHE A 1 408 ? 92.245  96.968  116.795 1.00 144.34 ? 428  PHE A O   1 
ATOM 3197  C CB  . PHE A 1 408 ? 90.561  98.242  119.192 1.00 144.34 ? 428  PHE A CB  1 
ATOM 3198  C CG  . PHE A 1 408 ? 89.236  97.550  119.172 1.00 144.34 ? 428  PHE A CG  1 
ATOM 3199  C CD1 . PHE A 1 408 ? 88.760  96.901  120.296 1.00 144.34 ? 428  PHE A CD1 1 
ATOM 3200  C CD2 . PHE A 1 408 ? 88.463  97.549  118.024 1.00 144.34 ? 428  PHE A CD2 1 
ATOM 3201  C CE1 . PHE A 1 408 ? 87.535  96.270  120.276 1.00 144.34 ? 428  PHE A CE1 1 
ATOM 3202  C CE2 . PHE A 1 408 ? 87.239  96.915  117.996 1.00 144.34 ? 428  PHE A CE2 1 
ATOM 3203  C CZ  . PHE A 1 408 ? 86.774  96.273  119.125 1.00 144.34 ? 428  PHE A CZ  1 
ATOM 3204  N N   . GLY A 1 409 ? 91.186  95.302  117.880 1.00 149.95 ? 429  GLY A N   1 
ATOM 3205  C CA  . GLY A 1 409 ? 91.170  94.465  116.699 1.00 149.95 ? 429  GLY A CA  1 
ATOM 3206  C C   . GLY A 1 409 ? 90.406  93.164  116.829 1.00 149.95 ? 429  GLY A C   1 
ATOM 3207  O O   . GLY A 1 409 ? 90.536  92.445  117.824 1.00 149.95 ? 429  GLY A O   1 
ATOM 3208  N N   . ILE A 1 410 ? 89.619  92.842  115.811 1.00 170.77 ? 430  ILE A N   1 
ATOM 3209  C CA  . ILE A 1 410 ? 88.877  91.589  115.754 1.00 170.77 ? 430  ILE A CA  1 
ATOM 3210  C C   . ILE A 1 410 ? 89.447  90.733  114.632 1.00 170.77 ? 430  ILE A C   1 
ATOM 3211  O O   . ILE A 1 410 ? 89.713  91.222  113.526 1.00 170.77 ? 430  ILE A O   1 
ATOM 3212  C CB  . ILE A 1 410 ? 87.367  91.842  115.574 1.00 170.77 ? 430  ILE A CB  1 
ATOM 3213  C CG1 . ILE A 1 410 ? 87.083  92.566  114.257 1.00 170.77 ? 430  ILE A CG1 1 
ATOM 3214  C CG2 . ILE A 1 410 ? 86.820  92.634  116.752 1.00 170.77 ? 430  ILE A CG2 1 
ATOM 3215  C CD1 . ILE A 1 410 ? 85.616  92.641  113.905 1.00 170.77 ? 430  ILE A CD1 1 
ATOM 3216  N N   . GLY A 1 411 ? 89.665  89.455  114.928 1.00 178.46 ? 431  GLY A N   1 
ATOM 3217  C CA  . GLY A 1 411 ? 90.308  88.548  113.998 1.00 178.46 ? 431  GLY A CA  1 
ATOM 3218  C C   . GLY A 1 411 ? 89.424  87.399  113.562 1.00 178.46 ? 431  GLY A C   1 
ATOM 3219  O O   . GLY A 1 411 ? 89.867  86.246  113.543 1.00 178.46 ? 431  GLY A O   1 
ATOM 3220  N N   . TYR A 1 412 ? 88.165  87.701  113.241 1.00 177.72 ? 432  TYR A N   1 
ATOM 3221  C CA  . TYR A 1 412 ? 87.204  86.682  112.836 1.00 177.72 ? 432  TYR A CA  1 
ATOM 3222  C C   . TYR A 1 412 ? 87.763  85.790  111.732 1.00 177.72 ? 432  TYR A C   1 
ATOM 3223  O O   . TYR A 1 412 ? 88.582  86.219  110.914 1.00 177.72 ? 432  TYR A O   1 
ATOM 3224  C CB  . TYR A 1 412 ? 85.899  87.351  112.384 1.00 177.72 ? 432  TYR A CB  1 
ATOM 3225  C CG  . TYR A 1 412 ? 86.033  88.310  111.213 1.00 177.72 ? 432  TYR A CG  1 
ATOM 3226  C CD1 . TYR A 1 412 ? 86.230  87.846  109.917 1.00 177.72 ? 432  TYR A CD1 1 
ATOM 3227  C CD2 . TYR A 1 412 ? 85.970  89.683  111.410 1.00 177.72 ? 432  TYR A CD2 1 
ATOM 3228  C CE1 . TYR A 1 412 ? 86.355  88.721  108.855 1.00 177.72 ? 432  TYR A CE1 1 
ATOM 3229  C CE2 . TYR A 1 412 ? 86.094  90.565  110.352 1.00 177.72 ? 432  TYR A CE2 1 
ATOM 3230  C CZ  . TYR A 1 412 ? 86.286  90.078  109.078 1.00 177.72 ? 432  TYR A CZ  1 
ATOM 3231  O OH  . TYR A 1 412 ? 86.410  90.952  108.022 1.00 177.72 ? 432  TYR A OH  1 
ATOM 3232  N N   . GLY A 1 413 ? 87.324  84.535  111.727 1.00 183.83 ? 433  GLY A N   1 
ATOM 3233  C CA  . GLY A 1 413 ? 87.778  83.570  110.747 1.00 183.83 ? 433  GLY A CA  1 
ATOM 3234  C C   . GLY A 1 413 ? 87.236  82.181  111.014 1.00 183.83 ? 433  GLY A C   1 
ATOM 3235  O O   . GLY A 1 413 ? 87.153  81.758  112.170 1.00 183.83 ? 433  GLY A O   1 
ATOM 3236  N N   . THR A 1 414 ? 86.862  81.463  109.952 1.00 195.15 ? 434  THR A N   1 
ATOM 3237  C CA  . THR A 1 414 ? 86.300  80.127  110.124 1.00 195.15 ? 434  THR A CA  1 
ATOM 3238  C C   . THR A 1 414 ? 87.299  79.188  110.789 1.00 195.15 ? 434  THR A C   1 
ATOM 3239  O O   . THR A 1 414 ? 86.933  78.404  111.673 1.00 195.15 ? 434  THR A O   1 
ATOM 3240  C CB  . THR A 1 414 ? 85.854  79.565  108.774 1.00 195.15 ? 434  THR A CB  1 
ATOM 3241  O OG1 . THR A 1 414 ? 86.991  79.428  107.913 1.00 195.15 ? 434  THR A OG1 1 
ATOM 3242  C CG2 . THR A 1 414 ? 84.838  80.490  108.122 1.00 195.15 ? 434  THR A CG2 1 
ATOM 3243  N N   . GLU A 1 415 ? 88.567  79.251  110.378 1.00 197.75 ? 435  GLU A N   1 
ATOM 3244  C CA  . GLU A 1 415 ? 89.592  78.428  111.007 1.00 197.75 ? 435  GLU A CA  1 
ATOM 3245  C C   . GLU A 1 415 ? 89.926  78.898  112.417 1.00 197.75 ? 435  GLU A C   1 
ATOM 3246  O O   . GLU A 1 415 ? 90.491  78.124  113.197 1.00 197.75 ? 435  GLU A O   1 
ATOM 3247  C CB  . GLU A 1 415 ? 90.860  78.416  110.149 1.00 197.75 ? 435  GLU A CB  1 
ATOM 3248  C CG  . GLU A 1 415 ? 91.787  79.597  110.389 1.00 197.75 ? 435  GLU A CG  1 
ATOM 3249  C CD  . GLU A 1 415 ? 92.829  79.752  109.300 1.00 197.75 ? 435  GLU A CD  1 
ATOM 3250  O OE1 . GLU A 1 415 ? 92.803  78.963  108.332 1.00 197.75 ? 435  GLU A OE1 1 
ATOM 3251  O OE2 . GLU A 1 415 ? 93.675  80.664  109.411 1.00 197.75 ? 435  GLU A OE2 1 
ATOM 3252  N N   . SER A 1 416 ? 89.591  80.142  112.760 1.00 187.74 ? 436  SER A N   1 
ATOM 3253  C CA  . SER A 1 416 ? 89.910  80.703  114.064 1.00 187.74 ? 436  SER A CA  1 
ATOM 3254  C C   . SER A 1 416 ? 88.682  81.039  114.896 1.00 187.74 ? 436  SER A C   1 
ATOM 3255  O O   . SER A 1 416 ? 88.831  81.594  115.992 1.00 187.74 ? 436  SER A O   1 
ATOM 3256  C CB  . SER A 1 416 ? 90.771  81.962  113.903 1.00 187.74 ? 436  SER A CB  1 
ATOM 3257  O OG  . SER A 1 416 ? 90.066  82.973  113.203 1.00 187.74 ? 436  SER A OG  1 
ATOM 3258  N N   . GLY A 1 417 ? 87.480  80.722  114.420 1.00 187.12 ? 437  GLY A N   1 
ATOM 3259  C CA  . GLY A 1 417 ? 86.270  81.074  115.136 1.00 187.12 ? 437  GLY A CA  1 
ATOM 3260  C C   . GLY A 1 417 ? 86.086  82.572  115.254 1.00 187.12 ? 437  GLY A C   1 
ATOM 3261  O O   . GLY A 1 417 ? 86.032  83.281  114.245 1.00 187.12 ? 437  GLY A O   1 
ATOM 3262  N N   . VAL A 1 418 ? 85.983  83.067  116.484 1.00 179.32 ? 438  VAL A N   1 
ATOM 3263  C CA  . VAL A 1 418 ? 85.879  84.495  116.754 1.00 179.32 ? 438  VAL A CA  1 
ATOM 3264  C C   . VAL A 1 418 ? 86.991  84.878  117.719 1.00 179.32 ? 438  VAL A C   1 
ATOM 3265  O O   . VAL A 1 418 ? 87.116  84.282  118.795 1.00 179.32 ? 438  VAL A O   1 
ATOM 3266  C CB  . VAL A 1 418 ? 84.503  84.872  117.337 1.00 179.32 ? 438  VAL A CB  1 
ATOM 3267  C CG1 . VAL A 1 418 ? 84.463  86.350  117.688 1.00 179.32 ? 438  VAL A CG1 1 
ATOM 3268  C CG2 . VAL A 1 418 ? 83.396  84.520  116.355 1.00 179.32 ? 438  VAL A CG2 1 
ATOM 3269  N N   . SER A 1 419 ? 87.793  85.869  117.338 1.00 164.51 ? 439  SER A N   1 
ATOM 3270  C CA  . SER A 1 419 ? 88.868  86.368  118.181 1.00 164.51 ? 439  SER A CA  1 
ATOM 3271  C C   . SER A 1 419 ? 88.733  87.877  118.330 1.00 164.51 ? 439  SER A C   1 
ATOM 3272  O O   . SER A 1 419 ? 88.126  88.557  117.499 1.00 164.51 ? 439  SER A O   1 
ATOM 3273  C CB  . SER A 1 419 ? 90.249  85.999  117.622 1.00 164.51 ? 439  SER A CB  1 
ATOM 3274  O OG  . SER A 1 419 ? 90.376  86.380  116.267 1.00 164.51 ? 439  SER A OG  1 
ATOM 3275  N N   . PHE A 1 420 ? 89.316  88.390  119.410 1.00 157.56 ? 440  PHE A N   1 
ATOM 3276  C CA  . PHE A 1 420 ? 89.070  89.752  119.860 1.00 157.56 ? 440  PHE A CA  1 
ATOM 3277  C C   . PHE A 1 420 ? 90.275  90.214  120.664 1.00 157.56 ? 440  PHE A C   1 
ATOM 3278  O O   . PHE A 1 420 ? 90.876  89.418  121.385 1.00 157.56 ? 440  PHE A O   1 
ATOM 3279  C CB  . PHE A 1 420 ? 87.792  89.797  120.706 1.00 157.56 ? 440  PHE A CB  1 
ATOM 3280  C CG  . PHE A 1 420 ? 87.435  91.159  121.216 1.00 157.56 ? 440  PHE A CG  1 
ATOM 3281  C CD1 . PHE A 1 420 ? 86.613  91.991  120.478 1.00 157.56 ? 440  PHE A CD1 1 
ATOM 3282  C CD2 . PHE A 1 420 ? 87.894  91.596  122.447 1.00 157.56 ? 440  PHE A CD2 1 
ATOM 3283  C CE1 . PHE A 1 420 ? 86.270  93.238  120.949 1.00 157.56 ? 440  PHE A CE1 1 
ATOM 3284  C CE2 . PHE A 1 420 ? 87.556  92.844  122.923 1.00 157.56 ? 440  PHE A CE2 1 
ATOM 3285  C CZ  . PHE A 1 420 ? 86.742  93.665  122.174 1.00 157.56 ? 440  PHE A CZ  1 
ATOM 3286  N N   . GLN A 1 421 ? 90.619  91.496  120.549 1.00 153.16 ? 441  GLN A N   1 
ATOM 3287  C CA  . GLN A 1 421 ? 91.772  92.024  121.264 1.00 153.16 ? 441  GLN A CA  1 
ATOM 3288  C C   . GLN A 1 421 ? 91.604  93.522  121.462 1.00 153.16 ? 441  GLN A C   1 
ATOM 3289  O O   . GLN A 1 421 ? 91.136  94.224  120.563 1.00 153.16 ? 441  GLN A O   1 
ATOM 3290  C CB  . GLN A 1 421 ? 93.072  91.731  120.503 1.00 153.16 ? 441  GLN A CB  1 
ATOM 3291  C CG  . GLN A 1 421 ? 94.352  92.040  121.270 1.00 153.16 ? 441  GLN A CG  1 
ATOM 3292  C CD  . GLN A 1 421 ? 94.766  93.496  121.175 1.00 153.16 ? 441  GLN A CD  1 
ATOM 3293  O OE1 . GLN A 1 421 ? 94.329  94.222  120.282 1.00 153.16 ? 441  GLN A OE1 1 
ATOM 3294  N NE2 . GLN A 1 421 ? 95.616  93.931  122.098 1.00 153.16 ? 441  GLN A NE2 1 
ATOM 3295  N N   . ALA A 1 422 ? 91.998  94.002  122.639 1.00 137.57 ? 442  ALA A N   1 
ATOM 3296  C CA  . ALA A 1 422 ? 91.983  95.430  122.921 1.00 137.57 ? 442  ALA A CA  1 
ATOM 3297  C C   . ALA A 1 422 ? 92.964  95.723  124.045 1.00 137.57 ? 442  ALA A C   1 
ATOM 3298  O O   . ALA A 1 422 ? 93.346  94.832  124.807 1.00 137.57 ? 442  ALA A O   1 
ATOM 3299  C CB  . ALA A 1 422 ? 90.577  95.917  123.292 1.00 137.57 ? 442  ALA A CB  1 
ATOM 3300  N N   . GLY A 1 423 ? 93.379  96.985  124.135 1.00 122.60 ? 443  GLY A N   1 
ATOM 3301  C CA  . GLY A 1 423 ? 94.239  97.387  125.234 1.00 122.60 ? 443  GLY A CA  1 
ATOM 3302  C C   . GLY A 1 423 ? 95.006  98.679  125.042 1.00 122.60 ? 443  GLY A C   1 
ATOM 3303  O O   . GLY A 1 423 ? 95.402  99.014  123.926 1.00 122.60 ? 443  GLY A O   1 
ATOM 3304  N N   . VAL A 1 424 ? 95.253  99.393  126.138 1.00 95.60  ? 444  VAL A N   1 
ATOM 3305  C CA  . VAL A 1 424 ? 95.977  100.661 126.123 1.00 95.60  ? 444  VAL A CA  1 
ATOM 3306  C C   . VAL A 1 424 ? 97.192  100.558 127.037 1.00 95.60  ? 444  VAL A C   1 
ATOM 3307  O O   . VAL A 1 424 ? 97.079  100.121 128.185 1.00 95.60  ? 444  VAL A O   1 
ATOM 3308  C CB  . VAL A 1 424 ? 95.075  101.841 126.544 1.00 95.60  ? 444  VAL A CB  1 
ATOM 3309  C CG1 . VAL A 1 424 ? 94.548  101.666 127.962 1.00 95.60  ? 444  VAL A CG1 1 
ATOM 3310  C CG2 . VAL A 1 424 ? 95.833  103.153 126.420 1.00 95.60  ? 444  VAL A CG2 1 
ATOM 3311  N N   . GLN A 1 425 ? 98.354  100.953 126.527 1.00 88.24  ? 445  GLN A N   1 
ATOM 3312  C CA  . GLN A 1 425 ? 99.570  101.034 127.330 1.00 88.24  ? 445  GLN A CA  1 
ATOM 3313  C C   . GLN A 1 425 ? 100.102 102.454 127.221 1.00 88.24  ? 445  GLN A C   1 
ATOM 3314  O O   . GLN A 1 425 ? 100.586 102.859 126.158 1.00 88.24  ? 445  GLN A O   1 
ATOM 3315  C CB  . GLN A 1 425 ? 100.616 100.018 126.874 1.00 88.24  ? 445  GLN A CB  1 
ATOM 3316  C CG  . GLN A 1 425 ? 101.961 100.170 127.567 1.00 88.24  ? 445  GLN A CG  1 
ATOM 3317  C CD  . GLN A 1 425 ? 102.633 98.837  127.837 1.00 88.24  ? 445  GLN A CD  1 
ATOM 3318  O OE1 . GLN A 1 425 ? 102.920 98.074  126.915 1.00 88.24  ? 445  GLN A OE1 1 
ATOM 3319  N NE2 . GLN A 1 425 ? 102.884 98.549  129.109 1.00 88.24  ? 445  GLN A NE2 1 
ATOM 3320  N N   . GLN A 1 426 ? 99.998  103.216 128.307 1.00 70.09  ? 446  GLN A N   1 
ATOM 3321  C CA  . GLN A 1 426 ? 100.391 104.617 128.311 1.00 70.09  ? 446  GLN A CA  1 
ATOM 3322  C C   . GLN A 1 426 ? 101.360 104.862 129.457 1.00 70.09  ? 446  GLN A C   1 
ATOM 3323  O O   . GLN A 1 426 ? 101.039 104.592 130.622 1.00 70.09  ? 446  GLN A O   1 
ATOM 3324  C CB  . GLN A 1 426 ? 99.167  105.524 128.427 1.00 70.09  ? 446  GLN A CB  1 
ATOM 3325  C CG  . GLN A 1 426 ? 99.508  106.977 128.640 1.00 70.09  ? 446  GLN A CG  1 
ATOM 3326  C CD  . GLN A 1 426 ? 100.421 107.521 127.564 1.00 70.09  ? 446  GLN A CD  1 
ATOM 3327  O OE1 . GLN A 1 426 ? 101.612 107.729 127.792 1.00 70.09  ? 446  GLN A OE1 1 
ATOM 3328  N NE2 . GLN A 1 426 ? 99.866  107.758 126.381 1.00 70.09  ? 446  GLN A NE2 1 
ATOM 3329  N N   . ASP A 1 427 ? 102.541 105.382 129.122 1.00 81.61  ? 447  ASP A N   1 
ATOM 3330  C CA  . ASP A 1 427 ? 103.544 105.675 130.138 1.00 81.61  ? 447  ASP A CA  1 
ATOM 3331  C C   . ASP A 1 427 ? 103.132 106.864 130.995 1.00 81.61  ? 447  ASP A C   1 
ATOM 3332  O O   . ASP A 1 427 ? 103.384 106.881 132.205 1.00 81.61  ? 447  ASP A O   1 
ATOM 3333  C CB  . ASP A 1 427 ? 104.895 105.932 129.472 1.00 81.61  ? 447  ASP A CB  1 
ATOM 3334  C CG  . ASP A 1 427 ? 105.923 106.484 130.434 1.00 81.61  ? 447  ASP A CG  1 
ATOM 3335  O OD1 . ASP A 1 427 ? 105.989 105.996 131.582 1.00 81.61  ? 447  ASP A OD1 1 
ATOM 3336  O OD2 . ASP A 1 427 ? 106.666 107.408 130.043 1.00 81.61  ? 447  ASP A OD2 1 
ATOM 3337  N N   . ASN A 1 428 ? 102.504 107.869 130.390 1.00 54.19  ? 448  ASN A N   1 
ATOM 3338  C CA  . ASN A 1 428 ? 102.076 109.074 131.097 1.00 54.19  ? 448  ASN A CA  1 
ATOM 3339  C C   . ASN A 1 428 ? 100.618 109.340 130.742 1.00 54.19  ? 448  ASN A C   1 
ATOM 3340  O O   . ASN A 1 428 ? 100.327 109.953 129.711 1.00 54.19  ? 448  ASN A O   1 
ATOM 3341  C CB  . ASN A 1 428 ? 102.961 110.262 130.740 1.00 54.19  ? 448  ASN A CB  1 
ATOM 3342  C CG  . ASN A 1 428 ? 102.921 111.348 131.789 1.00 54.19  ? 448  ASN A CG  1 
ATOM 3343  O OD1 . ASN A 1 428 ? 101.896 111.563 132.435 1.00 54.19  ? 448  ASN A OD1 1 
ATOM 3344  N ND2 . ASN A 1 428 ? 104.039 112.039 131.968 1.00 54.19  ? 448  ASN A ND2 1 
ATOM 3345  N N   . TRP A 1 429 ? 99.704  108.880 131.593 1.00 55.81  ? 449  TRP A N   1 
ATOM 3346  C CA  . TRP A 1 429 ? 98.279  109.006 131.312 1.00 55.81  ? 449  TRP A CA  1 
ATOM 3347  C C   . TRP A 1 429 ? 97.843  110.458 131.449 1.00 55.81  ? 449  TRP A C   1 
ATOM 3348  O O   . TRP A 1 429 ? 97.897  111.029 132.542 1.00 55.81  ? 449  TRP A O   1 
ATOM 3349  C CB  . TRP A 1 429 ? 97.473  108.119 132.256 1.00 55.81  ? 449  TRP A CB  1 
ATOM 3350  C CG  . TRP A 1 429 ? 96.086  107.836 131.771 1.00 55.81  ? 449  TRP A CG  1 
ATOM 3351  C CD1 . TRP A 1 429 ? 95.731  107.290 130.573 1.00 55.81  ? 449  TRP A CD1 1 
ATOM 3352  C CD2 . TRP A 1 429 ? 94.865  108.099 132.470 1.00 55.81  ? 449  TRP A CD2 1 
ATOM 3353  N NE1 . TRP A 1 429 ? 94.365  107.188 130.486 1.00 55.81  ? 449  TRP A NE1 1 
ATOM 3354  C CE2 . TRP A 1 429 ? 93.809  107.679 131.637 1.00 55.81  ? 449  TRP A CE2 1 
ATOM 3355  C CE3 . TRP A 1 429 ? 94.562  108.645 133.720 1.00 55.81  ? 449  TRP A CE3 1 
ATOM 3356  C CZ2 . TRP A 1 429 ? 92.473  107.788 132.014 1.00 55.81  ? 449  TRP A CZ2 1 
ATOM 3357  C CZ3 . TRP A 1 429 ? 93.236  108.753 134.092 1.00 55.81  ? 449  TRP A CZ3 1 
ATOM 3358  C CH2 . TRP A 1 429 ? 92.208  108.327 133.243 1.00 55.81  ? 449  TRP A CH2 1 
ATOM 3359  N N   . LEU A 1 430 ? 97.416  111.054 130.336 1.00 37.29  ? 450  LEU A N   1 
ATOM 3360  C CA  . LEU A 1 430 ? 96.851  112.405 130.310 1.00 37.29  ? 450  LEU A CA  1 
ATOM 3361  C C   . LEU A 1 430 ? 97.793  113.441 130.915 1.00 37.29  ? 450  LEU A C   1 
ATOM 3362  O O   . LEU A 1 430 ? 97.370  114.549 131.254 1.00 37.29  ? 450  LEU A O   1 
ATOM 3363  C CB  . LEU A 1 430 ? 95.492  112.451 131.016 1.00 37.29  ? 450  LEU A CB  1 
ATOM 3364  C CG  . LEU A 1 430 ? 94.574  111.243 130.818 1.00 37.29  ? 450  LEU A CG  1 
ATOM 3365  C CD1 . LEU A 1 430 ? 93.278  111.424 131.583 1.00 37.29  ? 450  LEU A CD1 1 
ATOM 3366  C CD2 . LEU A 1 430 ? 94.292  111.020 129.344 1.00 37.29  ? 450  LEU A CD2 1 
ATOM 3367  N N   . GLY A 1 431 ? 99.070  113.099 131.068 1.00 64.49  ? 451  GLY A N   1 
ATOM 3368  C CA  . GLY A 1 431 ? 100.048 114.021 131.591 1.00 64.49  ? 451  GLY A CA  1 
ATOM 3369  C C   . GLY A 1 431 ? 100.144 114.084 133.100 1.00 64.49  ? 451  GLY A C   1 
ATOM 3370  O O   . GLY A 1 431 ? 100.992 114.823 133.616 1.00 64.49  ? 451  GLY A O   1 
ATOM 3371  N N   . THR A 1 432 ? 99.307  113.345 133.830 1.00 54.56  ? 452  THR A N   1 
ATOM 3372  C CA  . THR A 1 432 ? 99.346  113.430 135.285 1.00 54.56  ? 452  THR A CA  1 
ATOM 3373  C C   . THR A 1 432 ? 100.578 112.767 135.884 1.00 54.56  ? 452  THR A C   1 
ATOM 3374  O O   . THR A 1 432 ? 100.839 112.952 137.076 1.00 54.56  ? 452  THR A O   1 
ATOM 3375  C CB  . THR A 1 432 ? 98.094  112.802 135.896 1.00 54.56  ? 452  THR A CB  1 
ATOM 3376  O OG1 . THR A 1 432 ? 98.078  113.054 137.305 1.00 54.56  ? 452  THR A OG1 1 
ATOM 3377  C CG2 . THR A 1 432 ? 98.097  111.301 135.679 1.00 54.56  ? 452  THR A CG2 1 
ATOM 3378  N N   . GLY A 1 433 ? 101.336 112.008 135.098 1.00 49.89  ? 453  GLY A N   1 
ATOM 3379  C CA  . GLY A 1 433 ? 102.499 111.304 135.581 1.00 49.89  ? 453  GLY A CA  1 
ATOM 3380  C C   . GLY A 1 433 ? 102.263 109.842 135.896 1.00 49.89  ? 453  GLY A C   1 
ATOM 3381  O O   . GLY A 1 433 ? 103.231 109.077 135.976 1.00 49.89  ? 453  GLY A O   1 
ATOM 3382  N N   . TYR A 1 434 ? 101.010 109.435 136.074 1.00 52.55  ? 454  TYR A N   1 
ATOM 3383  C CA  . TYR A 1 434 ? 100.711 108.036 136.324 1.00 52.55  ? 454  TYR A CA  1 
ATOM 3384  C C   . TYR A 1 434 ? 100.968 107.211 135.066 1.00 52.55  ? 454  TYR A C   1 
ATOM 3385  O O   . TYR A 1 434 ? 100.955 107.721 133.943 1.00 52.55  ? 454  TYR A O   1 
ATOM 3386  C CB  . TYR A 1 434 ? 99.259  107.866 136.772 1.00 52.55  ? 454  TYR A CB  1 
ATOM 3387  C CG  . TYR A 1 434 ? 98.988  108.259 138.208 1.00 52.55  ? 454  TYR A CG  1 
ATOM 3388  C CD1 . TYR A 1 434 ? 99.784  109.191 138.860 1.00 52.55  ? 454  TYR A CD1 1 
ATOM 3389  C CD2 . TYR A 1 434 ? 97.935  107.694 138.912 1.00 52.55  ? 454  TYR A CD2 1 
ATOM 3390  C CE1 . TYR A 1 434 ? 99.535  109.552 140.168 1.00 52.55  ? 454  TYR A CE1 1 
ATOM 3391  C CE2 . TYR A 1 434 ? 97.681  108.046 140.222 1.00 52.55  ? 454  TYR A CE2 1 
ATOM 3392  C CZ  . TYR A 1 434 ? 98.484  108.975 140.846 1.00 52.55  ? 454  TYR A CZ  1 
ATOM 3393  O OH  . TYR A 1 434 ? 98.235  109.330 142.151 1.00 52.55  ? 454  TYR A OH  1 
ATOM 3394  N N   . ALA A 1 435 ? 101.211 105.917 135.262 1.00 69.39  ? 455  ALA A N   1 
ATOM 3395  C CA  . ALA A 1 435 ? 101.422 104.993 134.157 1.00 69.39  ? 455  ALA A CA  1 
ATOM 3396  C C   . ALA A 1 435 ? 100.404 103.866 134.238 1.00 69.39  ? 455  ALA A C   1 
ATOM 3397  O O   . ALA A 1 435 ? 100.117 103.355 135.326 1.00 69.39  ? 455  ALA A O   1 
ATOM 3398  C CB  . ALA A 1 435 ? 102.842 104.423 134.164 1.00 69.39  ? 455  ALA A CB  1 
ATOM 3399  N N   . VAL A 1 436 ? 99.858  103.479 133.084 1.00 80.14  ? 456  VAL A N   1 
ATOM 3400  C CA  . VAL A 1 436 ? 98.753  102.531 133.047 1.00 80.14  ? 456  VAL A CA  1 
ATOM 3401  C C   . VAL A 1 436 ? 98.953  101.548 131.902 1.00 80.14  ? 456  VAL A C   1 
ATOM 3402  O O   . VAL A 1 436 ? 99.500  101.885 130.847 1.00 80.14  ? 456  VAL A O   1 
ATOM 3403  C CB  . VAL A 1 436 ? 97.392  103.257 132.920 1.00 80.14  ? 456  VAL A CB  1 
ATOM 3404  C CG1 . VAL A 1 436 ? 97.277  103.962 131.577 1.00 80.14  ? 456  VAL A CG1 1 
ATOM 3405  C CG2 . VAL A 1 436 ? 96.238  102.289 133.134 1.00 80.14  ? 456  VAL A CG2 1 
ATOM 3406  N N   . GLY A 1 437 ? 98.523  100.309 132.133 1.00 92.06  ? 457  GLY A N   1 
ATOM 3407  C CA  . GLY A 1 437 ? 98.511  99.287  131.108 1.00 92.06  ? 457  GLY A CA  1 
ATOM 3408  C C   . GLY A 1 437 ? 97.332  98.349  131.263 1.00 92.06  ? 457  GLY A C   1 
ATOM 3409  O O   . GLY A 1 437 ? 97.167  97.707  132.301 1.00 92.06  ? 457  GLY A O   1 
ATOM 3410  N N   . ILE A 1 438 ? 96.512  98.251  130.226 1.00 95.97  ? 458  ILE A N   1 
ATOM 3411  C CA  . ILE A 1 438 ? 95.284  97.470  130.236 1.00 95.97  ? 458  ILE A CA  1 
ATOM 3412  C C   . ILE A 1 438 ? 95.273  96.645  128.962 1.00 95.97  ? 458  ILE A C   1 
ATOM 3413  O O   . ILE A 1 438 ? 95.599  97.167  127.892 1.00 95.97  ? 458  ILE A O   1 
ATOM 3414  C CB  . ILE A 1 438 ? 94.037  98.373  130.286 1.00 95.97  ? 458  ILE A CB  1 
ATOM 3415  C CG1 . ILE A 1 438 ? 94.055  99.265  131.525 1.00 95.97  ? 458  ILE A CG1 1 
ATOM 3416  C CG2 . ILE A 1 438 ? 92.768  97.535  130.261 1.00 95.97  ? 458  ILE A CG2 1 
ATOM 3417  C CD1 . ILE A 1 438 ? 94.053  98.509  132.805 1.00 95.97  ? 458  ILE A CD1 1 
ATOM 3418  N N   . ASN A 1 439 ? 94.912  95.369  129.064 1.00 118.44 ? 459  ASN A N   1 
ATOM 3419  C CA  . ASN A 1 439 ? 94.656  94.631  127.834 1.00 118.44 ? 459  ASN A CA  1 
ATOM 3420  C C   . ASN A 1 439 ? 93.709  93.473  128.106 1.00 118.44 ? 459  ASN A C   1 
ATOM 3421  O O   . ASN A 1 439 ? 93.570  93.007  129.241 1.00 118.44 ? 459  ASN A O   1 
ATOM 3422  C CB  . ASN A 1 439 ? 95.956  94.144  127.170 1.00 118.44 ? 459  ASN A CB  1 
ATOM 3423  C CG  . ASN A 1 439 ? 96.710  93.115  127.996 1.00 118.44 ? 459  ASN A CG  1 
ATOM 3424  O OD1 . ASN A 1 439 ? 96.221  92.617  129.005 1.00 118.44 ? 459  ASN A OD1 1 
ATOM 3425  N ND2 . ASN A 1 439 ? 97.921  92.793  127.558 1.00 118.44 ? 459  ASN A ND2 1 
ATOM 3426  N N   . GLY A 1 440 ? 93.064  93.020  127.034 1.00 151.09 ? 460  GLY A N   1 
ATOM 3427  C CA  . GLY A 1 440 ? 92.165  91.885  127.062 1.00 151.09 ? 460  GLY A CA  1 
ATOM 3428  C C   . GLY A 1 440 ? 92.032  91.259  125.689 1.00 151.09 ? 460  GLY A C   1 
ATOM 3429  O O   . GLY A 1 440 ? 91.758  91.953  124.703 1.00 151.09 ? 460  GLY A O   1 
ATOM 3430  N N   . THR A 1 441 ? 92.224  89.944  125.613 1.00 164.86 ? 461  THR A N   1 
ATOM 3431  C CA  . THR A 1 441 ? 92.229  89.218  124.352 1.00 164.86 ? 461  THR A CA  1 
ATOM 3432  C C   . THR A 1 441 ? 91.441  87.930  124.547 1.00 164.86 ? 461  THR A C   1 
ATOM 3433  O O   . THR A 1 441 ? 91.619  87.238  125.553 1.00 164.86 ? 461  THR A O   1 
ATOM 3434  C CB  . THR A 1 441 ? 93.665  88.920  123.904 1.00 164.86 ? 461  THR A CB  1 
ATOM 3435  O OG1 . THR A 1 441 ? 94.387  90.150  123.792 1.00 164.86 ? 461  THR A OG1 1 
ATOM 3436  C CG2 . THR A 1 441 ? 93.668  88.268  122.544 1.00 164.86 ? 461  THR A CG2 1 
ATOM 3437  N N   . LYS A 1 442 ? 90.566  87.613  123.595 1.00 163.97 ? 462  LYS A N   1 
ATOM 3438  C CA  . LYS A 1 442 ? 89.624  86.511  123.753 1.00 163.97 ? 462  LYS A CA  1 
ATOM 3439  C C   . LYS A 1 442 ? 89.519  85.710  122.466 1.00 163.97 ? 462  LYS A C   1 
ATOM 3440  O O   . LYS A 1 442 ? 89.371  86.283  121.384 1.00 163.97 ? 462  LYS A O   1 
ATOM 3441  C CB  . LYS A 1 442 ? 88.239  87.030  124.157 1.00 163.97 ? 462  LYS A CB  1 
ATOM 3442  C CG  . LYS A 1 442 ? 87.201  85.937  124.356 1.00 163.97 ? 462  LYS A CG  1 
ATOM 3443  C CD  . LYS A 1 442 ? 87.475  85.138  125.618 1.00 163.97 ? 462  LYS A CD  1 
ATOM 3444  C CE  . LYS A 1 442 ? 86.274  84.297  126.017 1.00 163.97 ? 462  LYS A CE  1 
ATOM 3445  N NZ  . LYS A 1 442 ? 86.018  83.202  125.041 1.00 163.97 ? 462  LYS A NZ  1 
ATOM 3446  N N   . ASN A 1 443 ? 89.591  84.387  122.595 1.00 182.40 ? 463  ASN A N   1 
ATOM 3447  C CA  . ASN A 1 443 ? 89.396  83.468  121.481 1.00 182.40 ? 463  ASN A CA  1 
ATOM 3448  C C   . ASN A 1 443 ? 89.180  82.080  122.068 1.00 182.40 ? 463  ASN A C   1 
ATOM 3449  O O   . ASN A 1 443 ? 89.370  81.857  123.265 1.00 182.40 ? 463  ASN A O   1 
ATOM 3450  C CB  . ASN A 1 443 ? 90.589  83.496  120.516 1.00 182.40 ? 463  ASN A CB  1 
ATOM 3451  C CG  . ASN A 1 443 ? 90.381  82.623  119.292 1.00 182.40 ? 463  ASN A CG  1 
ATOM 3452  O OD1 . ASN A 1 443 ? 89.250  82.387  118.867 1.00 182.40 ? 463  ASN A OD1 1 
ATOM 3453  N ND2 . ASN A 1 443 ? 91.476  82.134  118.721 1.00 182.40 ? 463  ASN A ND2 1 
ATOM 3454  N N   . ASP A 1 444 ? 88.758  81.147  121.212 1.00 194.65 ? 464  ASP A N   1 
ATOM 3455  C CA  . ASP A 1 444 ? 88.674  79.755  121.640 1.00 194.65 ? 464  ASP A CA  1 
ATOM 3456  C C   . ASP A 1 444 ? 90.032  79.231  122.086 1.00 194.65 ? 464  ASP A C   1 
ATOM 3457  O O   . ASP A 1 444 ? 90.107  78.368  122.968 1.00 194.65 ? 464  ASP A O   1 
ATOM 3458  C CB  . ASP A 1 444 ? 88.105  78.887  120.515 1.00 194.65 ? 464  ASP A CB  1 
ATOM 3459  C CG  . ASP A 1 444 ? 89.107  78.639  119.401 1.00 194.65 ? 464  ASP A CG  1 
ATOM 3460  O OD1 . ASP A 1 444 ? 89.902  79.552  119.095 1.00 194.65 ? 464  ASP A OD1 1 
ATOM 3461  O OD2 . ASP A 1 444 ? 89.098  77.527  118.832 1.00 194.65 ? 464  ASP A OD2 1 
ATOM 3462  N N   . TYR A 1 445 ? 91.113  79.741  121.494 1.00 200.02 ? 465  TYR A N   1 
ATOM 3463  C CA  . TYR A 1 445 ? 92.455  79.308  121.855 1.00 200.02 ? 465  TYR A CA  1 
ATOM 3464  C C   . TYR A 1 445 ? 92.999  80.004  123.095 1.00 200.02 ? 465  TYR A C   1 
ATOM 3465  O O   . TYR A 1 445 ? 93.877  79.445  123.761 1.00 200.02 ? 465  TYR A O   1 
ATOM 3466  C CB  . TYR A 1 445 ? 93.417  79.542  120.688 1.00 200.02 ? 465  TYR A CB  1 
ATOM 3467  C CG  . TYR A 1 445 ? 93.647  78.325  119.824 1.00 200.02 ? 465  TYR A CG  1 
ATOM 3468  C CD1 . TYR A 1 445 ? 94.515  77.319  120.229 1.00 200.02 ? 465  TYR A CD1 1 
ATOM 3469  C CD2 . TYR A 1 445 ? 93.003  78.182  118.603 1.00 200.02 ? 465  TYR A CD2 1 
ATOM 3470  C CE1 . TYR A 1 445 ? 94.733  76.205  119.443 1.00 200.02 ? 465  TYR A CE1 1 
ATOM 3471  C CE2 . TYR A 1 445 ? 93.214  77.071  117.810 1.00 200.02 ? 465  TYR A CE2 1 
ATOM 3472  C CZ  . TYR A 1 445 ? 94.080  76.086  118.235 1.00 200.02 ? 465  TYR A CZ  1 
ATOM 3473  O OH  . TYR A 1 445 ? 94.294  74.977  117.448 1.00 200.02 ? 465  TYR A OH  1 
ATOM 3474  N N   . GLN A 1 446 ? 92.517  81.203  123.418 1.00 183.03 ? 466  GLN A N   1 
ATOM 3475  C CA  . GLN A 1 446 ? 93.120  81.970  124.499 1.00 183.03 ? 466  GLN A CA  1 
ATOM 3476  C C   . GLN A 1 446 ? 92.103  82.921  125.115 1.00 183.03 ? 466  GLN A C   1 
ATOM 3477  O O   . GLN A 1 446 ? 91.251  83.474  124.415 1.00 183.03 ? 466  GLN A O   1 
ATOM 3478  C CB  . GLN A 1 446 ? 94.348  82.742  124.000 1.00 183.03 ? 466  GLN A CB  1 
ATOM 3479  C CG  . GLN A 1 446 ? 94.109  83.537  122.728 1.00 183.03 ? 466  GLN A CG  1 
ATOM 3480  C CD  . GLN A 1 446 ? 93.424  84.861  122.983 1.00 183.03 ? 466  GLN A CD  1 
ATOM 3481  O OE1 . GLN A 1 446 ? 93.533  85.432  124.069 1.00 183.03 ? 466  GLN A OE1 1 
ATOM 3482  N NE2 . GLN A 1 446 ? 92.695  85.347  121.989 1.00 183.03 ? 466  GLN A NE2 1 
ATOM 3483  N N   . THR A 1 447 ? 92.204  83.096  126.431 1.00 168.09 ? 467  THR A N   1 
ATOM 3484  C CA  . THR A 1 447 ? 91.464  84.124  127.160 1.00 168.09 ? 467  THR A CA  1 
ATOM 3485  C C   . THR A 1 447 ? 92.438  84.761  128.141 1.00 168.09 ? 467  THR A C   1 
ATOM 3486  O O   . THR A 1 447 ? 92.814  84.137  129.137 1.00 168.09 ? 467  THR A O   1 
ATOM 3487  C CB  . THR A 1 447 ? 90.252  83.543  127.889 1.00 168.09 ? 467  THR A CB  1 
ATOM 3488  O OG1 . THR A 1 447 ? 89.383  82.904  126.946 1.00 168.09 ? 467  THR A OG1 1 
ATOM 3489  C CG2 . THR A 1 447 ? 89.491  84.641  128.617 1.00 168.09 ? 467  THR A CG2 1 
ATOM 3490  N N   . TYR A 1 448 ? 92.842  85.998  127.863 1.00 145.65 ? 468  TYR A N   1 
ATOM 3491  C CA  . TYR A 1 448 ? 93.892  86.664  128.615 1.00 145.65 ? 468  TYR A CA  1 
ATOM 3492  C C   . TYR A 1 448 ? 93.472  88.097  128.904 1.00 145.65 ? 468  TYR A C   1 
ATOM 3493  O O   . TYR A 1 448 ? 92.727  88.704  128.135 1.00 145.65 ? 468  TYR A O   1 
ATOM 3494  C CB  . TYR A 1 448 ? 95.216  86.645  127.841 1.00 145.65 ? 468  TYR A CB  1 
ATOM 3495  C CG  . TYR A 1 448 ? 96.375  87.280  128.568 1.00 145.65 ? 468  TYR A CG  1 
ATOM 3496  C CD1 . TYR A 1 448 ? 97.010  86.622  129.610 1.00 145.65 ? 468  TYR A CD1 1 
ATOM 3497  C CD2 . TYR A 1 448 ? 96.835  88.540  128.211 1.00 145.65 ? 468  TYR A CD2 1 
ATOM 3498  C CE1 . TYR A 1 448 ? 98.072  87.198  130.276 1.00 145.65 ? 468  TYR A CE1 1 
ATOM 3499  C CE2 . TYR A 1 448 ? 97.895  89.126  128.871 1.00 145.65 ? 468  TYR A CE2 1 
ATOM 3500  C CZ  . TYR A 1 448 ? 98.510  88.450  129.904 1.00 145.65 ? 468  TYR A CZ  1 
ATOM 3501  O OH  . TYR A 1 448 ? 99.567  89.029  130.566 1.00 145.65 ? 468  TYR A OH  1 
ATOM 3502  N N   . ALA A 1 449 ? 93.953  88.629  130.024 1.00 129.45 ? 469  ALA A N   1 
ATOM 3503  C CA  . ALA A 1 449 ? 93.653  90.005  130.391 1.00 129.45 ? 469  ALA A CA  1 
ATOM 3504  C C   . ALA A 1 449 ? 94.617  90.449  131.477 1.00 129.45 ? 469  ALA A C   1 
ATOM 3505  O O   . ALA A 1 449 ? 95.106  89.632  132.260 1.00 129.45 ? 469  ALA A O   1 
ATOM 3506  C CB  . ALA A 1 449 ? 92.206  90.162  130.872 1.00 129.45 ? 469  ALA A CB  1 
ATOM 3507  N N   . GLU A 1 450 ? 94.889  91.752  131.515 1.00 123.69 ? 470  GLU A N   1 
ATOM 3508  C CA  . GLU A 1 450 ? 95.690  92.278  132.610 1.00 123.69 ? 470  GLU A CA  1 
ATOM 3509  C C   . GLU A 1 450 ? 95.408  93.760  132.805 1.00 123.69 ? 470  GLU A C   1 
ATOM 3510  O O   . GLU A 1 450 ? 95.024  94.473  131.871 1.00 123.69 ? 470  GLU A O   1 
ATOM 3511  C CB  . GLU A 1 450 ? 97.193  92.050  132.389 1.00 123.69 ? 470  GLU A CB  1 
ATOM 3512  C CG  . GLU A 1 450 ? 97.872  93.052  131.475 1.00 123.69 ? 470  GLU A CG  1 
ATOM 3513  C CD  . GLU A 1 450 ? 99.343  92.749  131.271 1.00 123.69 ? 470  GLU A CD  1 
ATOM 3514  O OE1 . GLU A 1 450 ? 99.831  91.755  131.848 1.00 123.69 ? 470  GLU A OE1 1 
ATOM 3515  O OE2 . GLU A 1 450 ? 100.011 93.502  130.532 1.00 123.69 ? 470  GLU A OE2 1 
ATOM 3516  N N   . LEU A 1 451 ? 95.620  94.195  134.045 1.00 111.55 ? 471  LEU A N   1 
ATOM 3517  C CA  . LEU A 1 451 ? 95.476  95.562  134.520 1.00 111.55 ? 471  LEU A CA  1 
ATOM 3518  C C   . LEU A 1 451 ? 96.740  95.926  135.282 1.00 111.55 ? 471  LEU A C   1 
ATOM 3519  O O   . LEU A 1 451 ? 97.282  95.102  136.021 1.00 111.55 ? 471  LEU A O   1 
ATOM 3520  C CB  . LEU A 1 451 ? 94.244  95.698  135.433 1.00 111.55 ? 471  LEU A CB  1 
ATOM 3521  C CG  . LEU A 1 451 ? 93.764  97.062  135.937 1.00 111.55 ? 471  LEU A CG  1 
ATOM 3522  C CD1 . LEU A 1 451 ? 92.274  97.016  136.221 1.00 111.55 ? 471  LEU A CD1 1 
ATOM 3523  C CD2 . LEU A 1 451 ? 94.518  97.493  137.187 1.00 111.55 ? 471  LEU A CD2 1 
ATOM 3524  N N   . SER A 1 452 ? 97.216  97.152  135.097 1.00 95.60  ? 472  SER A N   1 
ATOM 3525  C CA  . SER A 1 452 ? 98.409  97.603  135.795 1.00 95.60  ? 472  SER A CA  1 
ATOM 3526  C C   . SER A 1 452 ? 98.358  99.115  135.924 1.00 95.60  ? 472  SER A C   1 
ATOM 3527  O O   . SER A 1 452 ? 98.086  99.817  134.948 1.00 95.60  ? 472  SER A O   1 
ATOM 3528  C CB  . SER A 1 452 ? 99.684  97.177  135.060 1.00 95.60  ? 472  SER A CB  1 
ATOM 3529  O OG  . SER A 1 452 ? 100.806 97.908  135.525 1.00 95.60  ? 472  SER A OG  1 
ATOM 3530  N N   . VAL A 1 453 ? 98.633  99.607  137.128 1.00 78.30  ? 473  VAL A N   1 
ATOM 3531  C CA  . VAL A 1 453 ? 98.590  101.037 137.400 1.00 78.30  ? 473  VAL A CA  1 
ATOM 3532  C C   . VAL A 1 453 ? 99.721  101.387 138.355 1.00 78.30  ? 473  VAL A C   1 
ATOM 3533  O O   . VAL A 1 453 ? 100.027 100.637 139.285 1.00 78.30  ? 473  VAL A O   1 
ATOM 3534  C CB  . VAL A 1 453 ? 97.218  101.464 137.974 1.00 78.30  ? 473  VAL A CB  1 
ATOM 3535  C CG1 . VAL A 1 453 ? 96.905  100.700 139.253 1.00 78.30  ? 473  VAL A CG1 1 
ATOM 3536  C CG2 . VAL A 1 453 ? 97.176  102.963 138.213 1.00 78.30  ? 473  VAL A CG2 1 
ATOM 3537  N N   . THR A 1 454 ? 100.356 102.533 138.122 1.00 69.77  ? 474  THR A N   1 
ATOM 3538  C CA  . THR A 1 454 ? 101.428 102.925 139.025 1.00 69.77  ? 474  THR A CA  1 
ATOM 3539  C C   . THR A 1 454 ? 101.562 104.439 139.077 1.00 69.77  ? 474  THR A C   1 
ATOM 3540  O O   . THR A 1 454 ? 101.328 105.141 138.088 1.00 69.77  ? 474  THR A O   1 
ATOM 3541  C CB  . THR A 1 454 ? 102.766 102.295 138.622 1.00 69.77  ? 474  THR A CB  1 
ATOM 3542  O OG1 . THR A 1 454 ? 103.797 102.758 139.503 1.00 69.77  ? 474  THR A OG1 1 
ATOM 3543  C CG2 . THR A 1 454 ? 103.122 102.658 137.199 1.00 69.77  ? 474  THR A CG2 1 
ATOM 3544  N N   . ASN A 1 455 ? 101.947 104.918 140.258 1.00 58.73  ? 475  ASN A N   1 
ATOM 3545  C CA  . ASN A 1 455 ? 102.294 106.308 140.518 1.00 58.73  ? 475  ASN A CA  1 
ATOM 3546  C C   . ASN A 1 455 ? 103.739 106.331 140.995 1.00 58.73  ? 475  ASN A C   1 
ATOM 3547  O O   . ASN A 1 455 ? 104.060 105.680 142.005 1.00 58.73  ? 475  ASN A O   1 
ATOM 3548  C CB  . ASN A 1 455 ? 101.362 106.916 141.573 1.00 58.73  ? 475  ASN A CB  1 
ATOM 3549  C CG  . ASN A 1 455 ? 101.872 108.241 142.136 1.00 58.73  ? 475  ASN A CG  1 
ATOM 3550  O OD1 . ASN A 1 455 ? 102.757 108.884 141.573 1.00 58.73  ? 475  ASN A OD1 1 
ATOM 3551  N ND2 . ASN A 1 455 ? 101.307 108.648 143.266 1.00 58.73  ? 475  ASN A ND2 1 
ATOM 3552  N N   . PRO A 1 456 ? 104.642 107.049 140.323 1.00 64.47  ? 476  PRO A N   1 
ATOM 3553  C CA  . PRO A 1 456 ? 106.040 107.079 140.769 1.00 64.47  ? 476  PRO A CA  1 
ATOM 3554  C C   . PRO A 1 456 ? 106.290 107.975 141.969 1.00 64.47  ? 476  PRO A C   1 
ATOM 3555  O O   . PRO A 1 456 ? 107.396 107.936 142.525 1.00 64.47  ? 476  PRO A O   1 
ATOM 3556  C CB  . PRO A 1 456 ? 106.794 107.604 139.532 1.00 64.47  ? 476  PRO A CB  1 
ATOM 3557  C CG  . PRO A 1 456 ? 105.767 107.719 138.431 1.00 64.47  ? 476  PRO A CG  1 
ATOM 3558  C CD  . PRO A 1 456 ? 104.443 107.832 139.096 1.00 64.47  ? 476  PRO A CD  1 
ATOM 3559  N N   . TYR A 1 457 ? 105.312 108.774 142.384 1.00 66.94  ? 477  TYR A N   1 
ATOM 3560  C CA  . TYR A 1 457 ? 105.523 109.806 143.395 1.00 66.94  ? 477  TYR A CA  1 
ATOM 3561  C C   . TYR A 1 457 ? 104.403 109.784 144.431 1.00 66.94  ? 477  TYR A C   1 
ATOM 3562  O O   . TYR A 1 457 ? 103.740 110.791 144.682 1.00 66.94  ? 477  TYR A O   1 
ATOM 3563  C CB  . TYR A 1 457 ? 105.665 111.176 142.739 1.00 66.94  ? 477  TYR A CB  1 
ATOM 3564  C CG  . TYR A 1 457 ? 106.992 111.347 142.039 1.00 66.94  ? 477  TYR A CG  1 
ATOM 3565  C CD1 . TYR A 1 457 ? 108.101 111.828 142.720 1.00 66.94  ? 477  TYR A CD1 1 
ATOM 3566  C CD2 . TYR A 1 457 ? 107.140 111.014 140.699 1.00 66.94  ? 477  TYR A CD2 1 
ATOM 3567  C CE1 . TYR A 1 457 ? 109.316 111.984 142.086 1.00 66.94  ? 477  TYR A CE1 1 
ATOM 3568  C CE2 . TYR A 1 457 ? 108.351 111.166 140.057 1.00 66.94  ? 477  TYR A CE2 1 
ATOM 3569  C CZ  . TYR A 1 457 ? 109.436 111.650 140.756 1.00 66.94  ? 477  TYR A CZ  1 
ATOM 3570  O OH  . TYR A 1 457 ? 110.646 111.802 140.122 1.00 66.94  ? 477  TYR A OH  1 
ATOM 3571  N N   . PHE A 1 458 ? 104.153 108.602 145.001 1.00 67.92  ? 478  PHE A N   1 
ATOM 3572  C CA  . PHE A 1 458 ? 103.216 108.447 146.109 1.00 67.92  ? 478  PHE A CA  1 
ATOM 3573  C C   . PHE A 1 458 ? 103.334 109.582 147.123 1.00 67.92  ? 478  PHE A C   1 
ATOM 3574  O O   . PHE A 1 458 ? 102.345 110.251 147.443 1.00 67.92  ? 478  PHE A O   1 
ATOM 3575  C CB  . PHE A 1 458 ? 103.447 107.089 146.781 1.00 67.92  ? 478  PHE A CB  1 
ATOM 3576  C CG  . PHE A 1 458 ? 102.539 106.818 147.946 1.00 67.92  ? 478  PHE A CG  1 
ATOM 3577  C CD1 . PHE A 1 458 ? 101.280 106.283 147.747 1.00 67.92  ? 478  PHE A CD1 1 
ATOM 3578  C CD2 . PHE A 1 458 ? 102.944 107.100 149.240 1.00 67.92  ? 478  PHE A CD2 1 
ATOM 3579  C CE1 . PHE A 1 458 ? 100.443 106.031 148.813 1.00 67.92  ? 478  PHE A CE1 1 
ATOM 3580  C CE2 . PHE A 1 458 ? 102.112 106.849 150.311 1.00 67.92  ? 478  PHE A CE2 1 
ATOM 3581  C CZ  . PHE A 1 458 ? 100.859 106.314 150.097 1.00 67.92  ? 478  PHE A CZ  1 
ATOM 3582  N N   . THR A 1 459 ? 104.538 109.813 147.641 1.00 77.22  ? 479  THR A N   1 
ATOM 3583  C CA  . THR A 1 459 ? 104.797 110.991 148.454 1.00 77.22  ? 479  THR A CA  1 
ATOM 3584  C C   . THR A 1 459 ? 105.506 112.038 147.596 1.00 77.22  ? 479  THR A C   1 
ATOM 3585  O O   . THR A 1 459 ? 105.699 111.858 146.391 1.00 77.22  ? 479  THR A O   1 
ATOM 3586  C CB  . THR A 1 459 ? 105.612 110.633 149.696 1.00 77.22  ? 479  THR A CB  1 
ATOM 3587  O OG1 . THR A 1 459 ? 105.570 111.728 150.619 1.00 77.22  ? 479  THR A OG1 1 
ATOM 3588  C CG2 . THR A 1 459 ? 107.063 110.379 149.328 1.00 77.22  ? 479  THR A CG2 1 
ATOM 3589  N N   . VAL A 1 460 ? 105.911 113.145 148.210 1.00 83.65  ? 480  VAL A N   1 
ATOM 3590  C CA  . VAL A 1 460 ? 106.616 114.205 147.507 1.00 83.65  ? 480  VAL A CA  1 
ATOM 3591  C C   . VAL A 1 460 ? 108.100 113.869 147.336 1.00 83.65  ? 480  VAL A C   1 
ATOM 3592  O O   . VAL A 1 460 ? 108.755 114.395 146.438 1.00 83.65  ? 480  VAL A O   1 
ATOM 3593  C CB  . VAL A 1 460 ? 106.427 115.559 148.209 1.00 83.65  ? 480  VAL A CB  1 
ATOM 3594  C CG1 . VAL A 1 460 ? 107.071 115.537 149.586 1.00 83.65  ? 480  VAL A CG1 1 
ATOM 3595  C CG2 . VAL A 1 460 ? 106.977 116.702 147.364 1.00 83.65  ? 480  VAL A CG2 1 
ATOM 3596  N N   . ASP A 1 461 ? 108.632 112.974 148.165 1.00 80.86  ? 481  ASP A N   1 
ATOM 3597  C CA  . ASP A 1 461 ? 110.039 112.598 148.105 1.00 80.86  ? 481  ASP A CA  1 
ATOM 3598  C C   . ASP A 1 461 ? 110.369 111.714 146.912 1.00 80.86  ? 481  ASP A C   1 
ATOM 3599  O O   . ASP A 1 461 ? 111.447 111.852 146.328 1.00 80.86  ? 481  ASP A O   1 
ATOM 3600  C CB  . ASP A 1 461 ? 110.454 111.886 149.395 1.00 80.86  ? 481  ASP A CB  1 
ATOM 3601  C CG  . ASP A 1 461 ? 110.219 112.734 150.626 1.00 80.86  ? 481  ASP A CG  1 
ATOM 3602  O OD1 . ASP A 1 461 ? 109.797 113.899 150.473 1.00 80.86  ? 481  ASP A OD1 1 
ATOM 3603  O OD2 . ASP A 1 461 ? 110.456 112.238 151.748 1.00 80.86  ? 481  ASP A OD2 1 
ATOM 3604  N N   . GLY A 1 462 ? 109.471 110.811 146.529 1.00 78.72  ? 482  GLY A N   1 
ATOM 3605  C CA  . GLY A 1 462 ? 109.716 110.003 145.353 1.00 78.72  ? 482  GLY A CA  1 
ATOM 3606  C C   . GLY A 1 462 ? 109.418 108.525 145.493 1.00 78.72  ? 482  GLY A C   1 
ATOM 3607  O O   . GLY A 1 462 ? 109.759 107.747 144.597 1.00 78.72  ? 482  GLY A O   1 
ATOM 3608  N N   . VAL A 1 463 ? 108.799 108.112 146.602 1.00 80.92  ? 483  VAL A N   1 
ATOM 3609  C CA  . VAL A 1 463 ? 108.454 106.704 146.753 1.00 80.92  ? 483  VAL A CA  1 
ATOM 3610  C C   . VAL A 1 463 ? 107.407 106.339 145.710 1.00 80.92  ? 483  VAL A C   1 
ATOM 3611  O O   . VAL A 1 463 ? 106.527 107.142 145.371 1.00 80.92  ? 483  VAL A O   1 
ATOM 3612  C CB  . VAL A 1 463 ? 107.964 106.397 148.179 1.00 80.92  ? 483  VAL A CB  1 
ATOM 3613  C CG1 . VAL A 1 463 ? 106.647 107.085 148.462 1.00 80.92  ? 483  VAL A CG1 1 
ATOM 3614  C CG2 . VAL A 1 463 ? 107.843 104.896 148.400 1.00 80.92  ? 483  VAL A CG2 1 
ATOM 3615  N N   . SER A 1 464 ? 107.515 105.131 145.174 1.00 96.36  ? 484  SER A N   1 
ATOM 3616  C CA  . SER A 1 464 ? 106.633 104.673 144.114 1.00 96.36  ? 484  SER A CA  1 
ATOM 3617  C C   . SER A 1 464 ? 105.537 103.776 144.674 1.00 96.36  ? 484  SER A C   1 
ATOM 3618  O O   . SER A 1 464 ? 105.547 103.383 145.843 1.00 96.36  ? 484  SER A O   1 
ATOM 3619  C CB  . SER A 1 464 ? 107.431 103.932 143.037 1.00 96.36  ? 484  SER A CB  1 
ATOM 3620  O OG  . SER A 1 464 ? 107.939 102.706 143.531 1.00 96.36  ? 484  SER A OG  1 
ATOM 3621  N N   . LEU A 1 465 ? 104.577 103.455 143.811 1.00 90.00  ? 485  LEU A N   1 
ATOM 3622  C CA  . LEU A 1 465 ? 103.512 102.524 144.147 1.00 90.00  ? 485  LEU A CA  1 
ATOM 3623  C C   . LEU A 1 465 ? 102.963 101.960 142.848 1.00 90.00  ? 485  LEU A C   1 
ATOM 3624  O O   . LEU A 1 465 ? 102.838 102.684 141.858 1.00 90.00  ? 485  LEU A O   1 
ATOM 3625  C CB  . LEU A 1 465 ? 102.402 103.200 144.964 1.00 90.00  ? 485  LEU A CB  1 
ATOM 3626  C CG  . LEU A 1 465 ? 101.286 102.328 145.554 1.00 90.00  ? 485  LEU A CG  1 
ATOM 3627  C CD1 . LEU A 1 465 ? 100.713 102.988 146.792 1.00 90.00  ? 485  LEU A CD1 1 
ATOM 3628  C CD2 . LEU A 1 465 ? 100.169 102.069 144.550 1.00 90.00  ? 485  LEU A CD2 1 
ATOM 3629  N N   . GLY A 1 466 ? 102.650 100.670 142.856 1.00 104.35 ? 486  GLY A N   1 
ATOM 3630  C CA  . GLY A 1 466 ? 102.128 100.026 141.668 1.00 104.35 ? 486  GLY A CA  1 
ATOM 3631  C C   . GLY A 1 466 ? 101.339 98.787  142.014 1.00 104.35 ? 486  GLY A C   1 
ATOM 3632  O O   . GLY A 1 466 ? 101.589 98.122  143.024 1.00 104.35 ? 486  GLY A O   1 
ATOM 3633  N N   . GLY A 1 467 ? 100.379 98.485  141.155 1.00 109.57 ? 487  GLY A N   1 
ATOM 3634  C CA  . GLY A 1 467 ? 99.562  97.299  141.315 1.00 109.57 ? 487  GLY A CA  1 
ATOM 3635  C C   . GLY A 1 467 ? 99.304  96.661  139.969 1.00 109.57 ? 487  GLY A C   1 
ATOM 3636  O O   . GLY A 1 467 ? 99.181  97.341  138.945 1.00 109.57 ? 487  GLY A O   1 
ATOM 3637  N N   . ARG A 1 468 ? 99.222  95.331  139.981 1.00 109.39 ? 488  ARG A N   1 
ATOM 3638  C CA  . ARG A 1 468 ? 99.056  94.576  138.748 1.00 109.39 ? 488  ARG A CA  1 
ATOM 3639  C C   . ARG A 1 468 ? 98.171  93.365  139.002 1.00 109.39 ? 488  ARG A C   1 
ATOM 3640  O O   . ARG A 1 468 ? 98.377  92.628  139.969 1.00 109.39 ? 488  ARG A O   1 
ATOM 3641  C CB  . ARG A 1 468 ? 100.416 94.147  138.183 1.00 109.39 ? 488  ARG A CB  1 
ATOM 3642  C CG  . ARG A 1 468 ? 100.404 92.836  137.416 1.00 109.39 ? 488  ARG A CG  1 
ATOM 3643  C CD  . ARG A 1 468 ? 101.748 92.582  136.751 1.00 109.39 ? 488  ARG A CD  1 
ATOM 3644  N NE  . ARG A 1 468 ? 101.712 91.437  135.849 1.00 109.39 ? 488  ARG A NE  1 
ATOM 3645  C CZ  . ARG A 1 468 ? 101.110 91.429  134.668 1.00 109.39 ? 488  ARG A CZ  1 
ATOM 3646  N NH1 . ARG A 1 468 ? 100.486 92.497  134.201 1.00 109.39 ? 488  ARG A NH1 1 
ATOM 3647  N NH2 . ARG A 1 468 ? 101.138 90.320  133.934 1.00 109.39 ? 488  ARG A NH2 1 
ATOM 3648  N N   . LEU A 1 469 ? 97.188  93.175  138.129 1.00 116.86 ? 489  LEU A N   1 
ATOM 3649  C CA  . LEU A 1 469 ? 96.279  92.042  138.161 1.00 116.86 ? 489  LEU A CA  1 
ATOM 3650  C C   . LEU A 1 469 ? 96.300  91.389  136.790 1.00 116.86 ? 489  LEU A C   1 
ATOM 3651  O O   . LEU A 1 469 ? 96.427  92.076  135.776 1.00 116.86 ? 489  LEU A O   1 
ATOM 3652  C CB  . LEU A 1 469 ? 94.850  92.475  138.510 1.00 116.86 ? 489  LEU A CB  1 
ATOM 3653  C CG  . LEU A 1 469 ? 94.588  93.101  139.881 1.00 116.86 ? 489  LEU A CG  1 
ATOM 3654  C CD1 . LEU A 1 469 ? 94.904  94.589  139.877 1.00 116.86 ? 489  LEU A CD1 1 
ATOM 3655  C CD2 . LEU A 1 469 ? 93.145  92.866  140.296 1.00 116.86 ? 489  LEU A CD2 1 
ATOM 3656  N N   . PHE A 1 470 ? 96.188  90.065  136.752 1.00 122.22 ? 490  PHE A N   1 
ATOM 3657  C CA  . PHE A 1 470 ? 96.265  89.376  135.473 1.00 122.22 ? 490  PHE A CA  1 
ATOM 3658  C C   . PHE A 1 470 ? 95.484  88.072  135.528 1.00 122.22 ? 490  PHE A C   1 
ATOM 3659  O O   . PHE A 1 470 ? 95.294  87.477  136.592 1.00 122.22 ? 490  PHE A O   1 
ATOM 3660  C CB  . PHE A 1 470 ? 97.720  89.122  135.062 1.00 122.22 ? 490  PHE A CB  1 
ATOM 3661  C CG  . PHE A 1 470 ? 98.490  88.280  136.034 1.00 122.22 ? 490  PHE A CG  1 
ATOM 3662  C CD1 . PHE A 1 470 ? 99.081  88.852  137.147 1.00 122.22 ? 490  PHE A CD1 1 
ATOM 3663  C CD2 . PHE A 1 470 ? 98.635  86.920  135.829 1.00 122.22 ? 490  PHE A CD2 1 
ATOM 3664  C CE1 . PHE A 1 470 ? 99.795  88.084  138.041 1.00 122.22 ? 490  PHE A CE1 1 
ATOM 3665  C CE2 . PHE A 1 470 ? 99.349  86.146  136.721 1.00 122.22 ? 490  PHE A CE2 1 
ATOM 3666  C CZ  . PHE A 1 470 ? 99.930  86.729  137.829 1.00 122.22 ? 490  PHE A CZ  1 
ATOM 3667  N N   . TYR A 1 471 ? 95.071  87.628  134.339 1.00 142.61 ? 491  TYR A N   1 
ATOM 3668  C CA  . TYR A 1 471 ? 94.219  86.467  134.119 1.00 142.61 ? 491  TYR A CA  1 
ATOM 3669  C C   . TYR A 1 471 ? 94.682  85.803  132.832 1.00 142.61 ? 491  TYR A C   1 
ATOM 3670  O O   . TYR A 1 471 ? 94.713  86.453  131.784 1.00 142.61 ? 491  TYR A O   1 
ATOM 3671  C CB  . TYR A 1 471 ? 92.748  86.886  133.993 1.00 142.61 ? 491  TYR A CB  1 
ATOM 3672  C CG  . TYR A 1 471 ? 91.738  85.900  134.532 1.00 142.61 ? 491  TYR A CG  1 
ATOM 3673  C CD1 . TYR A 1 471 ? 91.464  85.827  135.889 1.00 142.61 ? 491  TYR A CD1 1 
ATOM 3674  C CD2 . TYR A 1 471 ? 91.046  85.053  133.678 1.00 142.61 ? 491  TYR A CD2 1 
ATOM 3675  C CE1 . TYR A 1 471 ? 90.538  84.931  136.385 1.00 142.61 ? 491  TYR A CE1 1 
ATOM 3676  C CE2 . TYR A 1 471 ? 90.117  84.154  134.163 1.00 142.61 ? 491  TYR A CE2 1 
ATOM 3677  C CZ  . TYR A 1 471 ? 89.867  84.097  135.518 1.00 142.61 ? 491  TYR A CZ  1 
ATOM 3678  O OH  . TYR A 1 471 ? 88.943  83.205  136.011 1.00 142.61 ? 491  TYR A OH  1 
ATOM 3679  N N   . ASN A 1 472 ? 95.044  84.525  132.904 1.00 151.39 ? 492  ASN A N   1 
ATOM 3680  C CA  . ASN A 1 472 ? 95.656  83.841  131.765 1.00 151.39 ? 492  ASN A CA  1 
ATOM 3681  C C   . ASN A 1 472 ? 95.037  82.461  131.556 1.00 151.39 ? 492  ASN A C   1 
ATOM 3682  O O   . ASN A 1 472 ? 95.733  81.452  131.436 1.00 151.39 ? 492  ASN A O   1 
ATOM 3683  C CB  . ASN A 1 472 ? 97.169  83.738  131.944 1.00 151.39 ? 492  ASN A CB  1 
ATOM 3684  C CG  . ASN A 1 472 ? 97.893  83.498  130.634 1.00 151.39 ? 492  ASN A CG  1 
ATOM 3685  O OD1 . ASN A 1 472 ? 97.267  83.369  129.582 1.00 151.39 ? 492  ASN A OD1 1 
ATOM 3686  N ND2 . ASN A 1 472 ? 99.218  83.443  130.690 1.00 151.39 ? 492  ASN A ND2 1 
ATOM 3687  N N   . ASP A 1 473 ? 93.706  82.401  131.514 1.00 179.19 ? 493  ASP A N   1 
ATOM 3688  C CA  . ASP A 1 473 ? 92.998  81.153  131.221 1.00 179.19 ? 493  ASP A CA  1 
ATOM 3689  C C   . ASP A 1 473 ? 92.906  80.973  129.704 1.00 179.19 ? 493  ASP A C   1 
ATOM 3690  O O   . ASP A 1 473 ? 91.849  81.104  129.083 1.00 179.19 ? 493  ASP A O   1 
ATOM 3691  C CB  . ASP A 1 473 ? 91.623  81.155  131.874 1.00 179.19 ? 493  ASP A CB  1 
ATOM 3692  C CG  . ASP A 1 473 ? 90.817  79.912  131.545 1.00 179.19 ? 493  ASP A CG  1 
ATOM 3693  O OD1 . ASP A 1 473 ? 91.427  78.840  131.351 1.00 179.19 ? 493  ASP A OD1 1 
ATOM 3694  O OD2 . ASP A 1 473 ? 89.574  80.008  131.482 1.00 179.19 ? 493  ASP A OD2 1 
ATOM 3695  N N   . PHE A 1 474 ? 94.056  80.665  129.100 1.00 182.85 ? 494  PHE A N   1 
ATOM 3696  C CA  . PHE A 1 474 ? 94.115  80.585  127.643 1.00 182.85 ? 494  PHE A CA  1 
ATOM 3697  C C   . PHE A 1 474 ? 93.363  79.366  127.114 1.00 182.85 ? 494  PHE A C   1 
ATOM 3698  O O   . PHE A 1 474 ? 92.542  79.486  126.198 1.00 182.85 ? 494  PHE A O   1 
ATOM 3699  C CB  . PHE A 1 474 ? 95.570  80.596  127.162 1.00 182.85 ? 494  PHE A CB  1 
ATOM 3700  C CG  . PHE A 1 474 ? 96.360  79.372  127.538 1.00 182.85 ? 494  PHE A CG  1 
ATOM 3701  C CD1 . PHE A 1 474 ? 96.659  79.097  128.862 1.00 182.85 ? 494  PHE A CD1 1 
ATOM 3702  C CD2 . PHE A 1 474 ? 96.817  78.505  126.561 1.00 182.85 ? 494  PHE A CD2 1 
ATOM 3703  C CE1 . PHE A 1 474 ? 97.390  77.978  129.202 1.00 182.85 ? 494  PHE A CE1 1 
ATOM 3704  C CE2 . PHE A 1 474 ? 97.549  77.384  126.898 1.00 182.85 ? 494  PHE A CE2 1 
ATOM 3705  C CZ  . PHE A 1 474 ? 97.834  77.120  128.220 1.00 182.85 ? 494  PHE A CZ  1 
ATOM 3706  N N   . GLN A 1 475 ? 93.609  78.188  127.691 1.00 205.69 ? 495  GLN A N   1 
ATOM 3707  C CA  . GLN A 1 475 ? 92.944  76.947  127.286 1.00 205.69 ? 495  GLN A CA  1 
ATOM 3708  C C   . GLN A 1 475 ? 93.179  76.651  125.800 1.00 205.69 ? 495  GLN A C   1 
ATOM 3709  O O   . GLN A 1 475 ? 92.264  76.668  124.974 1.00 205.69 ? 495  GLN A O   1 
ATOM 3710  C CB  . GLN A 1 475 ? 91.441  76.995  127.593 1.00 205.69 ? 495  GLN A CB  1 
ATOM 3711  C CG  . GLN A 1 475 ? 91.043  76.386  128.923 1.00 205.69 ? 495  GLN A CG  1 
ATOM 3712  C CD  . GLN A 1 475 ? 89.591  75.952  128.947 1.00 205.69 ? 495  GLN A CD  1 
ATOM 3713  O OE1 . GLN A 1 475 ? 88.845  76.191  127.997 1.00 205.69 ? 495  GLN A OE1 1 
ATOM 3714  N NE2 . GLN A 1 475 ? 89.182  75.309  130.034 1.00 205.69 ? 495  GLN A NE2 1 
ATOM 3715  N N   . ALA A 1 476 ? 94.446  76.385  125.477 1.00 218.39 ? 496  ALA A N   1 
ATOM 3716  C CA  . ALA A 1 476 ? 94.816  75.939  124.133 1.00 218.39 ? 496  ALA A CA  1 
ATOM 3717  C C   . ALA A 1 476 ? 94.392  74.479  123.993 1.00 218.39 ? 496  ALA A C   1 
ATOM 3718  O O   . ALA A 1 476 ? 95.196  73.546  124.064 1.00 218.39 ? 496  ALA A O   1 
ATOM 3719  C CB  . ALA A 1 476 ? 96.309  76.119  123.887 1.00 218.39 ? 496  ALA A CB  1 
ATOM 3720  N N   . ASP A 1 477 ? 93.090  74.285  123.787 1.00 234.71 ? 497  ASP A N   1 
ATOM 3721  C CA  . ASP A 1 477 ? 92.470  72.968  123.856 1.00 234.71 ? 497  ASP A CA  1 
ATOM 3722  C C   . ASP A 1 477 ? 92.562  72.199  122.542 1.00 234.71 ? 497  ASP A C   1 
ATOM 3723  O O   . ASP A 1 477 ? 92.843  70.997  122.546 1.00 234.71 ? 497  ASP A O   1 
ATOM 3724  C CB  . ASP A 1 477 ? 91.003  73.108  124.277 1.00 234.71 ? 497  ASP A CB  1 
ATOM 3725  C CG  . ASP A 1 477 ? 90.823  74.032  125.467 1.00 234.71 ? 497  ASP A CG  1 
ATOM 3726  O OD1 . ASP A 1 477 ? 91.576  73.888  126.453 1.00 234.71 ? 497  ASP A OD1 1 
ATOM 3727  O OD2 . ASP A 1 477 ? 89.932  74.905  125.414 1.00 234.71 ? 497  ASP A OD2 1 
ATOM 3728  N N   . ASP A 1 478 ? 92.318  72.873  121.419 1.00 248.97 ? 498  ASP A N   1 
ATOM 3729  C CA  . ASP A 1 478 ? 92.170  72.183  120.143 1.00 248.97 ? 498  ASP A CA  1 
ATOM 3730  C C   . ASP A 1 478 ? 93.434  71.415  119.775 1.00 248.97 ? 498  ASP A C   1 
ATOM 3731  O O   . ASP A 1 478 ? 94.549  71.933  119.890 1.00 248.97 ? 498  ASP A O   1 
ATOM 3732  C CB  . ASP A 1 478 ? 91.817  73.184  119.043 1.00 248.97 ? 498  ASP A CB  1 
ATOM 3733  C CG  . ASP A 1 478 ? 90.324  73.439  118.947 1.00 248.97 ? 498  ASP A CG  1 
ATOM 3734  O OD1 . ASP A 1 478 ? 89.546  72.647  119.520 1.00 248.97 ? 498  ASP A OD1 1 
ATOM 3735  O OD2 . ASP A 1 478 ? 89.928  74.430  118.299 1.00 248.97 ? 498  ASP A OD2 1 
ATOM 3736  N N   . ALA A 1 479 ? 93.241  70.157  119.368 1.00 249.88 ? 499  ALA A N   1 
ATOM 3737  C CA  . ALA A 1 479 ? 94.272  69.249  118.868 1.00 249.88 ? 499  ALA A CA  1 
ATOM 3738  C C   . ALA A 1 479 ? 95.201  68.757  119.973 1.00 249.88 ? 499  ALA A C   1 
ATOM 3739  O O   . ALA A 1 479 ? 95.998  67.841  119.742 1.00 249.88 ? 499  ALA A O   1 
ATOM 3740  C CB  . ALA A 1 479 ? 95.084  69.908  117.748 1.00 249.88 ? 499  ALA A CB  1 
ATOM 3741  N N   . ASP A 1 480 ? 95.079  69.334  121.171 1.00 242.02 ? 500  ASP A N   1 
ATOM 3742  C CA  . ASP A 1 480 ? 95.790  68.897  122.378 1.00 242.02 ? 500  ASP A CA  1 
ATOM 3743  C C   . ASP A 1 480 ? 97.233  68.490  122.079 1.00 242.02 ? 500  ASP A C   1 
ATOM 3744  O O   . ASP A 1 480 ? 97.712  67.435  122.501 1.00 242.02 ? 500  ASP A O   1 
ATOM 3745  C CB  . ASP A 1 480 ? 95.034  67.756  123.058 1.00 242.02 ? 500  ASP A CB  1 
ATOM 3746  C CG  . ASP A 1 480 ? 95.436  67.568  124.508 1.00 242.02 ? 500  ASP A CG  1 
ATOM 3747  O OD1 . ASP A 1 480 ? 96.408  68.215  124.952 1.00 242.02 ? 500  ASP A OD1 1 
ATOM 3748  O OD2 . ASP A 1 480 ? 94.775  66.773  125.208 1.00 242.02 ? 500  ASP A OD2 1 
ATOM 3749  N N   . LEU A 1 481 ? 97.935  69.343  121.339 1.00 226.24 ? 501  LEU A N   1 
ATOM 3750  C CA  . LEU A 1 481 ? 99.254  69.011  120.814 1.00 226.24 ? 501  LEU A CA  1 
ATOM 3751  C C   . LEU A 1 481 ? 100.319 69.882  121.471 1.00 226.24 ? 501  LEU A C   1 
ATOM 3752  O O   . LEU A 1 481 ? 100.213 71.114  121.469 1.00 226.24 ? 501  LEU A O   1 
ATOM 3753  C CB  . LEU A 1 481 ? 99.283  69.156  119.289 1.00 226.24 ? 501  LEU A CB  1 
ATOM 3754  C CG  . LEU A 1 481 ? 99.460  70.516  118.606 1.00 226.24 ? 501  LEU A CG  1 
ATOM 3755  C CD1 . LEU A 1 481 ? 99.681  70.335  117.114 1.00 226.24 ? 501  LEU A CD1 1 
ATOM 3756  C CD2 . LEU A 1 481 ? 98.270  71.427  118.863 1.00 226.24 ? 501  LEU A CD2 1 
ATOM 3757  N N   . SER A 1 482 ? 101.324 69.229  122.058 1.00 221.99 ? 502  SER A N   1 
ATOM 3758  C CA  . SER A 1 482 ? 102.571 69.865  122.491 1.00 221.99 ? 502  SER A CA  1 
ATOM 3759  C C   . SER A 1 482 ? 102.325 71.092  123.368 1.00 221.99 ? 502  SER A C   1 
ATOM 3760  O O   . SER A 1 482 ? 102.956 72.139  123.206 1.00 221.99 ? 502  SER A O   1 
ATOM 3761  C CB  . SER A 1 482 ? 103.434 70.226  121.281 1.00 221.99 ? 502  SER A CB  1 
ATOM 3762  O OG  . SER A 1 482 ? 103.624 69.101  120.440 1.00 221.99 ? 502  SER A OG  1 
ATOM 3763  N N   . ASP A 1 483 ? 101.400 70.958  124.312 1.00 218.03 ? 503  ASP A N   1 
ATOM 3764  C CA  . ASP A 1 483 ? 101.115 72.037  125.252 1.00 218.03 ? 503  ASP A CA  1 
ATOM 3765  C C   . ASP A 1 483 ? 100.509 71.433  126.514 1.00 218.03 ? 503  ASP A C   1 
ATOM 3766  O O   . ASP A 1 483 ? 100.515 70.212  126.705 1.00 218.03 ? 503  ASP A O   1 
ATOM 3767  C CB  . ASP A 1 483 ? 100.197 73.091  124.622 1.00 218.03 ? 503  ASP A CB  1 
ATOM 3768  C CG  . ASP A 1 483 ? 98.964  72.485  123.983 1.00 218.03 ? 503  ASP A CG  1 
ATOM 3769  O OD1 . ASP A 1 483 ? 98.853  71.242  123.958 1.00 218.03 ? 503  ASP A OD1 1 
ATOM 3770  O OD2 . ASP A 1 483 ? 98.103  73.254  123.507 1.00 218.03 ? 503  ASP A OD2 1 
ATOM 3771  N N   . TYR A 1 484 ? 99.982  72.297  127.378 1.00 188.93 ? 504  TYR A N   1 
ATOM 3772  C CA  . TYR A 1 484 ? 99.357  71.865  128.625 1.00 188.93 ? 504  TYR A CA  1 
ATOM 3773  C C   . TYR A 1 484 ? 98.416  72.966  129.087 1.00 188.93 ? 504  TYR A C   1 
ATOM 3774  O O   . TYR A 1 484 ? 98.853  74.101  129.304 1.00 188.93 ? 504  TYR A O   1 
ATOM 3775  C CB  . TYR A 1 484 ? 100.417 71.544  129.687 1.00 188.93 ? 504  TYR A CB  1 
ATOM 3776  C CG  . TYR A 1 484 ? 101.403 72.654  129.982 1.00 188.93 ? 504  TYR A CG  1 
ATOM 3777  C CD1 . TYR A 1 484 ? 102.482 72.898  129.142 1.00 188.93 ? 504  TYR A CD1 1 
ATOM 3778  C CD2 . TYR A 1 484 ? 101.276 73.432  131.121 1.00 188.93 ? 504  TYR A CD2 1 
ATOM 3779  C CE1 . TYR A 1 484 ? 103.388 73.907  129.417 1.00 188.93 ? 504  TYR A CE1 1 
ATOM 3780  C CE2 . TYR A 1 484 ? 102.173 74.443  131.403 1.00 188.93 ? 504  TYR A CE2 1 
ATOM 3781  C CZ  . TYR A 1 484 ? 103.229 74.674  130.551 1.00 188.93 ? 504  TYR A CZ  1 
ATOM 3782  O OH  . TYR A 1 484 ? 104.126 75.678  130.835 1.00 188.93 ? 504  TYR A OH  1 
ATOM 3783  N N   . THR A 1 485 ? 97.132  72.638  129.225 1.00 184.62 ? 505  THR A N   1 
ATOM 3784  C CA  . THR A 1 485 ? 96.121  73.661  129.463 1.00 184.62 ? 505  THR A CA  1 
ATOM 3785  C C   . THR A 1 485 ? 96.291  74.265  130.851 1.00 184.62 ? 505  THR A C   1 
ATOM 3786  O O   . THR A 1 485 ? 96.534  73.552  131.824 1.00 184.62 ? 505  THR A O   1 
ATOM 3787  C CB  . THR A 1 485 ? 94.722  73.061  129.313 1.00 184.62 ? 505  THR A CB  1 
ATOM 3788  O OG1 . THR A 1 485 ? 94.539  72.602  127.967 1.00 184.62 ? 505  THR A OG1 1 
ATOM 3789  C CG2 . THR A 1 485 ? 93.657  74.091  129.634 1.00 184.62 ? 505  THR A CG2 1 
ATOM 3790  N N   . ASN A 1 486 ? 96.183  75.590  130.944 1.00 168.68 ? 506  ASN A N   1 
ATOM 3791  C CA  . ASN A 1 486 ? 96.310  76.260  132.231 1.00 168.68 ? 506  ASN A CA  1 
ATOM 3792  C C   . ASN A 1 486 ? 95.319  77.406  132.348 1.00 168.68 ? 506  ASN A C   1 
ATOM 3793  O O   . ASN A 1 486 ? 95.038  78.117  131.379 1.00 168.68 ? 506  ASN A O   1 
ATOM 3794  C CB  . ASN A 1 486 ? 97.726  76.800  132.473 1.00 168.68 ? 506  ASN A CB  1 
ATOM 3795  C CG  . ASN A 1 486 ? 98.700  75.718  132.882 1.00 168.68 ? 506  ASN A CG  1 
ATOM 3796  O OD1 . ASN A 1 486 ? 98.889  74.740  132.168 1.00 168.68 ? 506  ASN A OD1 1 
ATOM 3797  N ND2 . ASN A 1 486 ? 99.314  75.883  134.047 1.00 168.68 ? 506  ASN A ND2 1 
ATOM 3798  N N   . LYS A 1 487 ? 94.795  77.570  133.559 1.00 152.93 ? 507  LYS A N   1 
ATOM 3799  C CA  . LYS A 1 487 ? 94.039  78.750  133.955 1.00 152.93 ? 507  LYS A CA  1 
ATOM 3800  C C   . LYS A 1 487 ? 94.757  79.378  135.138 1.00 152.93 ? 507  LYS A C   1 
ATOM 3801  O O   . LYS A 1 487 ? 94.905  78.740  136.185 1.00 152.93 ? 507  LYS A O   1 
ATOM 3802  C CB  . LYS A 1 487 ? 92.599  78.392  134.323 1.00 152.93 ? 507  LYS A CB  1 
ATOM 3803  C CG  . LYS A 1 487 ? 91.854  79.502  135.043 1.00 152.93 ? 507  LYS A CG  1 
ATOM 3804  C CD  . LYS A 1 487 ? 90.537  79.005  135.615 1.00 152.93 ? 507  LYS A CD  1 
ATOM 3805  C CE  . LYS A 1 487 ? 89.571  78.604  134.513 1.00 152.93 ? 507  LYS A CE  1 
ATOM 3806  N NZ  . LYS A 1 487 ? 88.795  79.769  134.006 1.00 152.93 ? 507  LYS A NZ  1 
ATOM 3807  N N   . SER A 1 488 ? 95.207  80.619  134.977 1.00 145.18 ? 508  SER A N   1 
ATOM 3808  C CA  . SER A 1 488 ? 96.016  81.259  136.001 1.00 145.18 ? 508  SER A CA  1 
ATOM 3809  C C   . SER A 1 488 ? 95.613  82.716  136.147 1.00 145.18 ? 508  SER A C   1 
ATOM 3810  O O   . SER A 1 488 ? 95.188  83.363  135.187 1.00 145.18 ? 508  SER A O   1 
ATOM 3811  C CB  . SER A 1 488 ? 97.513  81.160  135.677 1.00 145.18 ? 508  SER A CB  1 
ATOM 3812  O OG  . SER A 1 488 ? 97.784  81.635  134.371 1.00 145.18 ? 508  SER A OG  1 
ATOM 3813  N N   . TYR A 1 489 ? 95.758  83.223  137.368 1.00 137.44 ? 509  TYR A N   1 
ATOM 3814  C CA  . TYR A 1 489 ? 95.479  84.623  137.652 1.00 137.44 ? 509  TYR A CA  1 
ATOM 3815  C C   . TYR A 1 489 ? 96.302  85.039  138.858 1.00 137.44 ? 509  TYR A C   1 
ATOM 3816  O O   . TYR A 1 489 ? 96.834  84.199  139.585 1.00 137.44 ? 509  TYR A O   1 
ATOM 3817  C CB  . TYR A 1 489 ? 93.987  84.870  137.891 1.00 137.44 ? 509  TYR A CB  1 
ATOM 3818  C CG  . TYR A 1 489 ? 93.402  84.134  139.072 1.00 137.44 ? 509  TYR A CG  1 
ATOM 3819  C CD1 . TYR A 1 489 ? 92.984  82.816  138.954 1.00 137.44 ? 509  TYR A CD1 1 
ATOM 3820  C CD2 . TYR A 1 489 ? 93.252  84.761  140.301 1.00 137.44 ? 509  TYR A CD2 1 
ATOM 3821  C CE1 . TYR A 1 489 ? 92.441  82.141  140.029 1.00 137.44 ? 509  TYR A CE1 1 
ATOM 3822  C CE2 . TYR A 1 489 ? 92.712  84.093  141.383 1.00 137.44 ? 509  TYR A CE2 1 
ATOM 3823  C CZ  . TYR A 1 489 ? 92.308  82.783  141.241 1.00 137.44 ? 509  TYR A CZ  1 
ATOM 3824  O OH  . TYR A 1 489 ? 91.769  82.113  142.315 1.00 137.44 ? 509  TYR A OH  1 
ATOM 3825  N N   . GLY A 1 490 ? 96.420  86.346  139.048 1.00 120.13 ? 510  GLY A N   1 
ATOM 3826  C CA  . GLY A 1 490 ? 97.239  86.846  140.136 1.00 120.13 ? 510  GLY A CA  1 
ATOM 3827  C C   . GLY A 1 490 ? 97.099  88.337  140.324 1.00 120.13 ? 510  GLY A C   1 
ATOM 3828  O O   . GLY A 1 490 ? 96.708  89.069  139.409 1.00 120.13 ? 510  GLY A O   1 
ATOM 3829  N N   . THR A 1 491 ? 97.420  88.776  141.542 1.00 126.11 ? 511  THR A N   1 
ATOM 3830  C CA  . THR A 1 491 ? 97.409  90.183  141.921 1.00 126.11 ? 511  THR A CA  1 
ATOM 3831  C C   . THR A 1 491 ? 98.627  90.474  142.785 1.00 126.11 ? 511  THR A C   1 
ATOM 3832  O O   . THR A 1 491 ? 98.907  89.738  143.733 1.00 126.11 ? 511  THR A O   1 
ATOM 3833  C CB  . THR A 1 491 ? 96.141  90.557  142.704 1.00 126.11 ? 511  THR A CB  1 
ATOM 3834  O OG1 . THR A 1 491 ? 96.158  89.901  143.977 1.00 126.11 ? 511  THR A OG1 1 
ATOM 3835  C CG2 . THR A 1 491 ? 94.888  90.139  141.952 1.00 126.11 ? 511  THR A CG2 1 
ATOM 3836  N N   . ASP A 1 492 ? 99.338  91.556  142.474 1.00 126.85 ? 512  ASP A N   1 
ATOM 3837  C CA  . ASP A 1 492 ? 100.500 91.944  143.260 1.00 126.85 ? 512  ASP A CA  1 
ATOM 3838  C C   . ASP A 1 492 ? 100.540 93.456  143.428 1.00 126.85 ? 512  ASP A C   1 
ATOM 3839  O O   . ASP A 1 492 ? 100.081 94.211  142.564 1.00 126.85 ? 512  ASP A O   1 
ATOM 3840  C CB  . ASP A 1 492 ? 101.813 91.456  142.628 1.00 126.85 ? 512  ASP A CB  1 
ATOM 3841  C CG  . ASP A 1 492 ? 102.047 92.036  141.255 1.00 126.85 ? 512  ASP A CG  1 
ATOM 3842  O OD1 . ASP A 1 492 ? 101.054 92.315  140.560 1.00 126.85 ? 512  ASP A OD1 1 
ATOM 3843  O OD2 . ASP A 1 492 ? 103.222 92.214  140.873 1.00 126.85 ? 512  ASP A OD2 1 
ATOM 3844  N N   . VAL A 1 493 ? 101.098 93.885  144.560 1.00 108.71 ? 513  VAL A N   1 
ATOM 3845  C CA  . VAL A 1 493 ? 101.258 95.296  144.890 1.00 108.71 ? 513  VAL A CA  1 
ATOM 3846  C C   . VAL A 1 493 ? 102.700 95.534  145.318 1.00 108.71 ? 513  VAL A C   1 
ATOM 3847  O O   . VAL A 1 493 ? 103.250 94.774  146.125 1.00 108.71 ? 513  VAL A O   1 
ATOM 3848  C CB  . VAL A 1 493 ? 100.273 95.747  145.987 1.00 108.71 ? 513  VAL A CB  1 
ATOM 3849  C CG1 . VAL A 1 493 ? 100.428 94.904  147.246 1.00 108.71 ? 513  VAL A CG1 1 
ATOM 3850  C CG2 . VAL A 1 493 ? 100.466 97.222  146.301 1.00 108.71 ? 513  VAL A CG2 1 
ATOM 3851  N N   . THR A 1 494 ? 103.312 96.582  144.770 1.00 116.00 ? 514  THR A N   1 
ATOM 3852  C CA  . THR A 1 494 ? 104.709 96.902  145.023 1.00 116.00 ? 514  THR A CA  1 
ATOM 3853  C C   . THR A 1 494 ? 104.857 98.382  145.346 1.00 116.00 ? 514  THR A C   1 
ATOM 3854  O O   . THR A 1 494 ? 104.052 99.213  144.919 1.00 116.00 ? 514  THR A O   1 
ATOM 3855  C CB  . THR A 1 494 ? 105.601 96.560  143.817 1.00 116.00 ? 514  THR A CB  1 
ATOM 3856  O OG1 . THR A 1 494 ? 105.368 97.506  142.765 1.00 116.00 ? 514  THR A OG1 1 
ATOM 3857  C CG2 . THR A 1 494 ? 105.319 95.156  143.306 1.00 116.00 ? 514  THR A CG2 1 
ATOM 3858  N N   . LEU A 1 495 ? 105.895 98.699  146.115 1.00 104.55 ? 515  LEU A N   1 
ATOM 3859  C CA  . LEU A 1 495 ? 106.280 100.073 146.389 1.00 104.55 ? 515  LEU A CA  1 
ATOM 3860  C C   . LEU A 1 495 ? 107.800 100.164 146.396 1.00 104.55 ? 515  LEU A C   1 
ATOM 3861  O O   . LEU A 1 495 ? 108.491 99.236  146.826 1.00 104.55 ? 515  LEU A O   1 
ATOM 3862  C CB  . LEU A 1 495 ? 105.682 100.569 147.717 1.00 104.55 ? 515  LEU A CB  1 
ATOM 3863  C CG  . LEU A 1 495 ? 106.029 99.871  149.036 1.00 104.55 ? 515  LEU A CG  1 
ATOM 3864  C CD1 . LEU A 1 495 ? 107.324 100.396 149.645 1.00 104.55 ? 515  LEU A CD1 1 
ATOM 3865  C CD2 . LEU A 1 495 ? 104.879 100.005 150.024 1.00 104.55 ? 515  LEU A CD2 1 
ATOM 3866  N N   . GLY A 1 496 ? 108.316 101.292 145.916 1.00 87.39  ? 516  GLY A N   1 
ATOM 3867  C CA  . GLY A 1 496 ? 109.748 101.492 145.854 1.00 87.39  ? 516  GLY A CA  1 
ATOM 3868  C C   . GLY A 1 496 ? 110.107 102.936 146.136 1.00 87.39  ? 516  GLY A C   1 
ATOM 3869  O O   . GLY A 1 496 ? 109.356 103.861 145.827 1.00 87.39  ? 516  GLY A O   1 
ATOM 3870  N N   . PHE A 1 497 ? 111.300 103.109 146.700 1.00 86.47  ? 517  PHE A N   1 
ATOM 3871  C CA  . PHE A 1 497 ? 111.766 104.400 147.182 1.00 86.47  ? 517  PHE A CA  1 
ATOM 3872  C C   . PHE A 1 497 ? 113.189 104.667 146.712 1.00 86.47  ? 517  PHE A C   1 
ATOM 3873  O O   . PHE A 1 497 ? 114.010 103.741 146.662 1.00 86.47  ? 517  PHE A O   1 
ATOM 3874  C CB  . PHE A 1 497 ? 111.725 104.464 148.715 1.00 86.47  ? 517  PHE A CB  1 
ATOM 3875  C CG  . PHE A 1 497 ? 112.655 103.490 149.388 1.00 86.47  ? 517  PHE A CG  1 
ATOM 3876  C CD1 . PHE A 1 497 ? 112.334 102.145 149.472 1.00 86.47  ? 517  PHE A CD1 1 
ATOM 3877  C CD2 . PHE A 1 497 ? 113.854 103.920 149.933 1.00 86.47  ? 517  PHE A CD2 1 
ATOM 3878  C CE1 . PHE A 1 497 ? 113.188 101.250 150.087 1.00 86.47  ? 517  PHE A CE1 1 
ATOM 3879  C CE2 . PHE A 1 497 ? 114.711 103.029 150.550 1.00 86.47  ? 517  PHE A CE2 1 
ATOM 3880  C CZ  . PHE A 1 497 ? 114.377 101.693 150.627 1.00 86.47  ? 517  PHE A CZ  1 
ATOM 3881  N N   . PRO A 1 498 ? 113.516 105.919 146.394 1.00 68.73  ? 518  PRO A N   1 
ATOM 3882  C CA  . PRO A 1 498 ? 114.888 106.255 146.001 1.00 68.73  ? 518  PRO A CA  1 
ATOM 3883  C C   . PRO A 1 498 ? 115.791 106.430 147.211 1.00 68.73  ? 518  PRO A C   1 
ATOM 3884  O O   . PRO A 1 498 ? 115.412 107.013 148.228 1.00 68.73  ? 518  PRO A O   1 
ATOM 3885  C CB  . PRO A 1 498 ? 114.722 107.580 145.240 1.00 68.73  ? 518  PRO A CB  1 
ATOM 3886  C CG  . PRO A 1 498 ? 113.227 107.847 145.179 1.00 68.73  ? 518  PRO A CG  1 
ATOM 3887  C CD  . PRO A 1 498 ? 112.622 107.080 146.300 1.00 68.73  ? 518  PRO A CD  1 
ATOM 3888  N N   . ILE A 1 499 ? 117.014 105.915 147.089 1.00 71.54  ? 519  ILE A N   1 
ATOM 3889  C CA  . ILE A 1 499 ? 117.943 105.883 148.205 1.00 71.54  ? 519  ILE A CA  1 
ATOM 3890  C C   . ILE A 1 499 ? 119.128 106.826 148.014 1.00 71.54  ? 519  ILE A C   1 
ATOM 3891  O O   . ILE A 1 499 ? 119.690 107.299 149.008 1.00 71.54  ? 519  ILE A O   1 
ATOM 3892  C CB  . ILE A 1 499 ? 118.425 104.440 148.464 1.00 71.54  ? 519  ILE A CB  1 
ATOM 3893  C CG1 . ILE A 1 499 ? 119.193 104.350 149.784 1.00 71.54  ? 519  ILE A CG1 1 
ATOM 3894  C CG2 . ILE A 1 499 ? 119.279 103.943 147.312 1.00 71.54  ? 519  ILE A CG2 1 
ATOM 3895  C CD1 . ILE A 1 499 ? 119.417 102.935 150.261 1.00 71.54  ? 519  ILE A CD1 1 
ATOM 3896  N N   . ASN A 1 500 ? 119.519 107.123 146.781 1.00 67.25  ? 520  ASN A N   1 
ATOM 3897  C CA  . ASN A 1 500 ? 120.606 108.063 146.527 1.00 67.25  ? 520  ASN A CA  1 
ATOM 3898  C C   . ASN A 1 500 ? 120.221 108.885 145.302 1.00 67.25  ? 520  ASN A C   1 
ATOM 3899  O O   . ASN A 1 500 ? 119.053 108.939 144.903 1.00 67.25  ? 520  ASN A O   1 
ATOM 3900  C CB  . ASN A 1 500 ? 121.952 107.337 146.368 1.00 67.25  ? 520  ASN A CB  1 
ATOM 3901  C CG  . ASN A 1 500 ? 121.993 106.421 145.160 1.00 67.25  ? 520  ASN A CG  1 
ATOM 3902  O OD1 . ASN A 1 500 ? 121.073 106.399 144.347 1.00 67.25  ? 520  ASN A OD1 1 
ATOM 3903  N ND2 . ASN A 1 500 ? 123.072 105.656 145.040 1.00 67.25  ? 520  ASN A ND2 1 
ATOM 3904  N N   . GLU A 1 501 ? 121.212 109.541 144.699 1.00 67.34  ? 521  GLU A N   1 
ATOM 3905  C CA  . GLU A 1 501 ? 120.949 110.344 143.512 1.00 67.34  ? 521  GLU A CA  1 
ATOM 3906  C C   . GLU A 1 501 ? 120.432 109.503 142.351 1.00 67.34  ? 521  GLU A C   1 
ATOM 3907  O O   . GLU A 1 501 ? 119.723 110.025 141.483 1.00 67.34  ? 521  GLU A O   1 
ATOM 3908  C CB  . GLU A 1 501 ? 122.219 111.086 143.089 1.00 67.34  ? 521  GLU A CB  1 
ATOM 3909  C CG  . GLU A 1 501 ? 123.100 111.587 144.233 1.00 67.34  ? 521  GLU A CG  1 
ATOM 3910  C CD  . GLU A 1 501 ? 122.426 112.618 145.128 1.00 67.34  ? 521  GLU A CD  1 
ATOM 3911  O OE1 . GLU A 1 501 ? 123.045 113.013 146.138 1.00 67.34  ? 521  GLU A OE1 1 
ATOM 3912  O OE2 . GLU A 1 501 ? 121.305 113.067 144.811 1.00 67.34  ? 521  GLU A OE2 1 
ATOM 3913  N N   . TYR A 1 502 ? 120.769 108.208 142.304 1.00 67.09  ? 522  TYR A N   1 
ATOM 3914  C CA  . TYR A 1 502 ? 120.426 107.431 141.117 1.00 67.09  ? 522  TYR A CA  1 
ATOM 3915  C C   . TYR A 1 502 ? 119.936 106.011 141.405 1.00 67.09  ? 522  TYR A C   1 
ATOM 3916  O O   . TYR A 1 502 ? 119.914 105.185 140.485 1.00 67.09  ? 522  TYR A O   1 
ATOM 3917  C CB  . TYR A 1 502 ? 121.625 107.342 140.168 1.00 67.09  ? 522  TYR A CB  1 
ATOM 3918  C CG  . TYR A 1 502 ? 122.218 108.673 139.771 1.00 67.09  ? 522  TYR A CG  1 
ATOM 3919  C CD1 . TYR A 1 502 ? 121.653 109.432 138.756 1.00 67.09  ? 522  TYR A CD1 1 
ATOM 3920  C CD2 . TYR A 1 502 ? 123.354 109.161 140.398 1.00 67.09  ? 522  TYR A CD2 1 
ATOM 3921  C CE1 . TYR A 1 502 ? 122.197 110.644 138.386 1.00 67.09  ? 522  TYR A CE1 1 
ATOM 3922  C CE2 . TYR A 1 502 ? 123.905 110.371 140.035 1.00 67.09  ? 522  TYR A CE2 1 
ATOM 3923  C CZ  . TYR A 1 502 ? 123.323 111.108 139.028 1.00 67.09  ? 522  TYR A CZ  1 
ATOM 3924  O OH  . TYR A 1 502 ? 123.870 112.315 138.663 1.00 67.09  ? 522  TYR A OH  1 
ATOM 3925  N N   . ASN A 1 503 ? 119.540 105.688 142.633 1.00 70.42  ? 523  ASN A N   1 
ATOM 3926  C CA  . ASN A 1 503 ? 119.100 104.334 142.949 1.00 70.42  ? 523  ASN A CA  1 
ATOM 3927  C C   . ASN A 1 503 ? 117.764 104.367 143.670 1.00 70.42  ? 523  ASN A C   1 
ATOM 3928  O O   . ASN A 1 503 ? 117.518 105.243 144.503 1.00 70.42  ? 523  ASN A O   1 
ATOM 3929  C CB  . ASN A 1 503 ? 120.118 103.591 143.816 1.00 70.42  ? 523  ASN A CB  1 
ATOM 3930  C CG  . ASN A 1 503 ? 121.489 103.562 143.196 1.00 70.42  ? 523  ASN A CG  1 
ATOM 3931  O OD1 . ASN A 1 503 ? 122.503 103.622 143.890 1.00 70.42  ? 523  ASN A OD1 1 
ATOM 3932  N ND2 . ASN A 1 503 ? 121.531 103.472 141.878 1.00 70.42  ? 523  ASN A ND2 1 
ATOM 3933  N N   . SER A 1 504 ? 116.908 103.402 143.345 1.00 80.08  ? 524  SER A N   1 
ATOM 3934  C CA  . SER A 1 504 ? 115.614 103.246 143.997 1.00 80.08  ? 524  SER A CA  1 
ATOM 3935  C C   . SER A 1 504 ? 115.385 101.772 144.288 1.00 80.08  ? 524  SER A C   1 
ATOM 3936  O O   . SER A 1 504 ? 115.248 100.967 143.361 1.00 80.08  ? 524  SER A O   1 
ATOM 3937  C CB  . SER A 1 504 ? 114.484 103.804 143.130 1.00 80.08  ? 524  SER A CB  1 
ATOM 3938  O OG  . SER A 1 504 ? 113.231 103.633 143.768 1.00 80.08  ? 524  SER A OG  1 
ATOM 3939  N N   . LEU A 1 505 ? 115.339 101.426 145.569 1.00 80.60  ? 525  LEU A N   1 
ATOM 3940  C CA  . LEU A 1 505 ? 114.995 100.071 145.964 1.00 80.60  ? 525  LEU A CA  1 
ATOM 3941  C C   . LEU A 1 505 ? 113.500 99.837  145.776 1.00 80.60  ? 525  LEU A C   1 
ATOM 3942  O O   . LEU A 1 505 ? 112.698 100.772 145.759 1.00 80.60  ? 525  LEU A O   1 
ATOM 3943  C CB  . LEU A 1 505 ? 115.389 99.814  147.417 1.00 80.60  ? 525  LEU A CB  1 
ATOM 3944  C CG  . LEU A 1 505 ? 116.885 99.829  147.731 1.00 80.60  ? 525  LEU A CG  1 
ATOM 3945  C CD1 . LEU A 1 505 ? 117.120 99.700  149.226 1.00 80.60  ? 525  LEU A CD1 1 
ATOM 3946  C CD2 . LEU A 1 505 ? 117.595 98.718  146.978 1.00 80.60  ? 525  LEU A CD2 1 
ATOM 3947  N N   . ARG A 1 506 ? 113.130 98.568  145.628 1.00 100.57 ? 526  ARG A N   1 
ATOM 3948  C CA  . ARG A 1 506 ? 111.745 98.185  145.394 1.00 100.57 ? 526  ARG A CA  1 
ATOM 3949  C C   . ARG A 1 506 ? 111.427 96.945  146.212 1.00 100.57 ? 526  ARG A C   1 
ATOM 3950  O O   . ARG A 1 506 ? 112.210 95.993  146.212 1.00 100.57 ? 526  ARG A O   1 
ATOM 3951  C CB  . ARG A 1 506 ? 111.495 97.895  143.910 1.00 100.57 ? 526  ARG A CB  1 
ATOM 3952  C CG  . ARG A 1 506 ? 111.334 99.119  143.032 1.00 100.57 ? 526  ARG A CG  1 
ATOM 3953  C CD  . ARG A 1 506 ? 110.413 98.819  141.863 1.00 100.57 ? 526  ARG A CD  1 
ATOM 3954  N NE  . ARG A 1 506 ? 111.017 97.874  140.932 1.00 100.57 ? 526  ARG A NE  1 
ATOM 3955  C CZ  . ARG A 1 506 ? 111.645 98.216  139.816 1.00 100.57 ? 526  ARG A CZ  1 
ATOM 3956  N NH1 . ARG A 1 506 ? 111.777 99.482  139.459 1.00 100.57 ? 526  ARG A NH1 1 
ATOM 3957  N NH2 . ARG A 1 506 ? 112.156 97.264  139.041 1.00 100.57 ? 526  ARG A NH2 1 
ATOM 3958  N N   . ALA A 1 507 ? 110.278 96.948  146.881 1.00 111.31 ? 527  ALA A N   1 
ATOM 3959  C CA  . ALA A 1 507 ? 109.758 95.775  147.563 1.00 111.31 ? 527  ALA A CA  1 
ATOM 3960  C C   . ALA A 1 507 ? 108.307 95.591  147.146 1.00 111.31 ? 527  ALA A C   1 
ATOM 3961  O O   . ALA A 1 507 ? 107.671 96.516  146.640 1.00 111.31 ? 527  ALA A O   1 
ATOM 3962  C CB  . ALA A 1 507 ? 109.866 95.906  149.088 1.00 111.31 ? 527  ALA A CB  1 
ATOM 3963  N N   . GLY A 1 508 ? 107.795 94.382  147.314 1.00 114.75 ? 528  GLY A N   1 
ATOM 3964  C CA  . GLY A 1 508 ? 106.406 94.143  146.982 1.00 114.75 ? 528  GLY A CA  1 
ATOM 3965  C C   . GLY A 1 508 ? 105.981 92.737  147.341 1.00 114.75 ? 528  GLY A C   1 
ATOM 3966  O O   . GLY A 1 508 ? 106.809 91.838  147.529 1.00 114.75 ? 528  GLY A O   1 
ATOM 3967  N N   . LEU A 1 509 ? 104.665 92.564  147.413 1.00 128.82 ? 529  LEU A N   1 
ATOM 3968  C CA  . LEU A 1 509 ? 104.042 91.282  147.692 1.00 128.82 ? 529  LEU A CA  1 
ATOM 3969  C C   . LEU A 1 509 ? 103.134 90.904  146.531 1.00 128.82 ? 529  LEU A C   1 
ATOM 3970  O O   . LEU A 1 509 ? 102.694 91.758  145.754 1.00 128.82 ? 529  LEU A O   1 
ATOM 3971  C CB  . LEU A 1 509 ? 103.232 91.312  148.997 1.00 128.82 ? 529  LEU A CB  1 
ATOM 3972  C CG  . LEU A 1 509 ? 103.958 91.109  150.332 1.00 128.82 ? 529  LEU A CG  1 
ATOM 3973  C CD1 . LEU A 1 509 ? 104.572 89.716  150.405 1.00 128.82 ? 529  LEU A CD1 1 
ATOM 3974  C CD2 . LEU A 1 509 ? 105.002 92.185  150.602 1.00 128.82 ? 529  LEU A CD2 1 
ATOM 3975  N N   . GLY A 1 510 ? 102.870 89.612  146.408 1.00 130.81 ? 530  GLY A N   1 
ATOM 3976  C CA  . GLY A 1 510 ? 102.022 89.123  145.337 1.00 130.81 ? 530  GLY A CA  1 
ATOM 3977  C C   . GLY A 1 510 ? 101.371 87.808  145.693 1.00 130.81 ? 530  GLY A C   1 
ATOM 3978  O O   . GLY A 1 510 ? 101.902 87.021  146.481 1.00 130.81 ? 530  GLY A O   1 
ATOM 3979  N N   . TYR A 1 511 ? 100.204 87.574  145.104 1.00 137.59 ? 531  TYR A N   1 
ATOM 3980  C CA  . TYR A 1 511 ? 99.483  86.317  145.203 1.00 137.59 ? 531  TYR A CA  1 
ATOM 3981  C C   . TYR A 1 511 ? 99.153  85.849  143.797 1.00 137.59 ? 531  TYR A C   1 
ATOM 3982  O O   . TYR A 1 511 ? 98.850  86.665  142.921 1.00 137.59 ? 531  TYR A O   1 
ATOM 3983  C CB  . TYR A 1 511 ? 98.201  86.476  146.023 1.00 137.59 ? 531  TYR A CB  1 
ATOM 3984  C CG  . TYR A 1 511 ? 97.417  85.199  146.197 1.00 137.59 ? 531  TYR A CG  1 
ATOM 3985  C CD1 . TYR A 1 511 ? 97.835  84.221  147.085 1.00 137.59 ? 531  TYR A CD1 1 
ATOM 3986  C CD2 . TYR A 1 511 ? 96.251  84.977  145.478 1.00 137.59 ? 531  TYR A CD2 1 
ATOM 3987  C CE1 . TYR A 1 511 ? 97.118  83.054  147.248 1.00 137.59 ? 531  TYR A CE1 1 
ATOM 3988  C CE2 . TYR A 1 511 ? 95.526  83.815  145.635 1.00 137.59 ? 531  TYR A CE2 1 
ATOM 3989  C CZ  . TYR A 1 511 ? 95.965  82.856  146.522 1.00 137.59 ? 531  TYR A CZ  1 
ATOM 3990  O OH  . TYR A 1 511 ? 95.247  81.695  146.684 1.00 137.59 ? 531  TYR A OH  1 
ATOM 3991  N N   . VAL A 1 512 ? 99.225  84.541  143.573 1.00 142.00 ? 532  VAL A N   1 
ATOM 3992  C CA  . VAL A 1 512 ? 98.959  84.001  142.243 1.00 142.00 ? 532  VAL A CA  1 
ATOM 3993  C C   . VAL A 1 512 ? 98.419  82.584  142.374 1.00 142.00 ? 532  VAL A C   1 
ATOM 3994  O O   . VAL A 1 512 ? 98.997  81.746  143.071 1.00 142.00 ? 532  VAL A O   1 
ATOM 3995  C CB  . VAL A 1 512 ? 100.218 84.048  141.349 1.00 142.00 ? 532  VAL A CB  1 
ATOM 3996  C CG1 . VAL A 1 512 ? 101.380 83.310  141.997 1.00 142.00 ? 532  VAL A CG1 1 
ATOM 3997  C CG2 . VAL A 1 512 ? 99.918  83.473  139.974 1.00 142.00 ? 532  VAL A CG2 1 
ATOM 3998  N N   . HIS A 1 513 ? 97.303  82.319  141.707 1.00 146.05 ? 533  HIS A N   1 
ATOM 3999  C CA  . HIS A 1 513 ? 96.756  80.978  141.601 1.00 146.05 ? 533  HIS A CA  1 
ATOM 4000  C C   . HIS A 1 513 ? 96.973  80.459  140.189 1.00 146.05 ? 533  HIS A C   1 
ATOM 4001  O O   . HIS A 1 513 ? 96.827  81.202  139.211 1.00 146.05 ? 533  HIS A O   1 
ATOM 4002  C CB  . HIS A 1 513 ? 95.263  80.945  141.936 1.00 146.05 ? 533  HIS A CB  1 
ATOM 4003  C CG  . HIS A 1 513 ? 94.609  79.632  141.634 1.00 146.05 ? 533  HIS A CG  1 
ATOM 4004  N ND1 . HIS A 1 513 ? 94.703  78.542  142.472 1.00 146.05 ? 533  HIS A ND1 1 
ATOM 4005  C CD2 . HIS A 1 513 ? 93.869  79.228  140.575 1.00 146.05 ? 533  HIS A CD2 1 
ATOM 4006  C CE1 . HIS A 1 513 ? 94.039  77.527  141.948 1.00 146.05 ? 533  HIS A CE1 1 
ATOM 4007  N NE2 . HIS A 1 513 ? 93.524  77.917  140.797 1.00 146.05 ? 533  HIS A NE2 1 
ATOM 4008  N N   . ASN A 1 514 ? 97.336  79.186  140.090 1.00 147.63 ? 534  ASN A N   1 
ATOM 4009  C CA  . ASN A 1 514 ? 97.491  78.520  138.811 1.00 147.63 ? 534  ASN A CA  1 
ATOM 4010  C C   . ASN A 1 514 ? 96.784  77.175  138.874 1.00 147.63 ? 534  ASN A C   1 
ATOM 4011  O O   . ASN A 1 514 ? 96.681  76.556  139.936 1.00 147.63 ? 534  ASN A O   1 
ATOM 4012  C CB  . ASN A 1 514 ? 98.971  78.333  138.449 1.00 147.63 ? 534  ASN A CB  1 
ATOM 4013  C CG  . ASN A 1 514 ? 99.172  77.832  137.029 1.00 147.63 ? 534  ASN A CG  1 
ATOM 4014  O OD1 . ASN A 1 514 ? 98.212  77.590  136.298 1.00 147.63 ? 534  ASN A OD1 1 
ATOM 4015  N ND2 . ASN A 1 514 ? 100.430 77.674  136.634 1.00 147.63 ? 534  ASN A ND2 1 
ATOM 4016  N N   . SER A 1 515 ? 96.283  76.736  137.725 1.00 158.40 ? 535  SER A N   1 
ATOM 4017  C CA  . SER A 1 515 ? 95.604  75.452  137.635 1.00 158.40 ? 535  SER A CA  1 
ATOM 4018  C C   . SER A 1 515 ? 95.979  74.819  136.307 1.00 158.40 ? 535  SER A C   1 
ATOM 4019  O O   . SER A 1 515 ? 95.594  75.323  135.247 1.00 158.40 ? 535  SER A O   1 
ATOM 4020  C CB  . SER A 1 515 ? 94.086  75.618  137.749 1.00 158.40 ? 535  SER A CB  1 
ATOM 4021  O OG  . SER A 1 515 ? 93.728  76.279  138.951 1.00 158.40 ? 535  SER A OG  1 
ATOM 4022  N N   . LEU A 1 516 ? 96.722  73.722  136.375 1.00 169.30 ? 536  LEU A N   1 
ATOM 4023  C CA  . LEU A 1 516 ? 97.160  72.989  135.198 1.00 169.30 ? 536  LEU A CA  1 
ATOM 4024  C C   . LEU A 1 516 ? 96.237  71.800  134.960 1.00 169.30 ? 536  LEU A C   1 
ATOM 4025  O O   . LEU A 1 516 ? 95.735  71.194  135.909 1.00 169.30 ? 536  LEU A O   1 
ATOM 4026  C CB  . LEU A 1 516 ? 98.624  72.558  135.363 1.00 169.30 ? 536  LEU A CB  1 
ATOM 4027  C CG  . LEU A 1 516 ? 99.038  71.631  136.517 1.00 169.30 ? 536  LEU A CG  1 
ATOM 4028  C CD1 . LEU A 1 516 ? 98.819  70.154  136.238 1.00 169.30 ? 536  LEU A CD1 1 
ATOM 4029  C CD2 . LEU A 1 516 ? 100.491 71.881  136.927 1.00 169.30 ? 536  LEU A CD2 1 
ATOM 4030  N N   . SER A 1 517 ? 96.000  71.488  133.687 1.00 189.57 ? 537  SER A N   1 
ATOM 4031  C CA  . SER A 1 517 ? 94.987  70.524  133.288 1.00 189.57 ? 537  SER A CA  1 
ATOM 4032  C C   . SER A 1 517 ? 95.329  69.960  131.915 1.00 189.57 ? 537  SER A C   1 
ATOM 4033  O O   . SER A 1 517 ? 95.989  70.615  131.095 1.00 189.57 ? 537  SER A O   1 
ATOM 4034  C CB  . SER A 1 517 ? 93.590  71.157  133.274 1.00 189.57 ? 537  SER A CB  1 
ATOM 4035  O OG  . SER A 1 517 ? 93.546  72.282  132.414 1.00 189.57 ? 537  SER A OG  1 
ATOM 4036  N N   . ASN A 1 518 ? 94.870  68.727  131.690 1.00 197.30 ? 538  ASN A N   1 
ATOM 4037  C CA  . ASN A 1 518 ? 95.112  67.941  130.486 1.00 197.30 ? 538  ASN A CA  1 
ATOM 4038  C C   . ASN A 1 518 ? 96.586  67.564  130.355 1.00 197.30 ? 538  ASN A C   1 
ATOM 4039  O O   . ASN A 1 518 ? 96.941  66.396  130.536 1.00 197.30 ? 538  ASN A O   1 
ATOM 4040  C CB  . ASN A 1 518 ? 94.621  68.685  129.243 1.00 197.30 ? 538  ASN A CB  1 
ATOM 4041  C CG  . ASN A 1 518 ? 94.276  67.746  128.119 1.00 197.30 ? 538  ASN A CG  1 
ATOM 4042  O OD1 . ASN A 1 518 ? 94.418  66.533  128.258 1.00 197.30 ? 538  ASN A OD1 1 
ATOM 4043  N ND2 . ASN A 1 518 ? 93.821  68.292  127.000 1.00 197.30 ? 538  ASN A ND2 1 
ATOM 4044  N N   . MET A 1 519 ? 97.447  68.537  130.082 1.00 198.16 ? 539  MET A N   1 
ATOM 4045  C CA  . MET A 1 519 ? 98.890  68.329  129.879 1.00 198.16 ? 539  MET A CA  1 
ATOM 4046  C C   . MET A 1 519 ? 99.097  67.457  128.640 1.00 198.16 ? 539  MET A C   1 
ATOM 4047  O O   . MET A 1 519 ? 98.234  67.380  127.757 1.00 198.16 ? 539  MET A O   1 
ATOM 4048  C CB  . MET A 1 519 ? 99.552  67.757  131.129 1.00 198.16 ? 539  MET A CB  1 
ATOM 4049  C CG  . MET A 1 519 ? 99.790  68.733  132.248 1.00 198.16 ? 539  MET A CG  1 
ATOM 4050  S SD  . MET A 1 519 ? 98.240  69.125  133.053 1.00 198.16 ? 539  MET A SD  1 
ATOM 4051  C CE  . MET A 1 519 ? 97.970  67.604  133.969 1.00 198.16 ? 539  MET A CE  1 
ATOM 4052  N N   . GLN A 1 520 ? 100.254 66.794  128.593 1.00 197.50 ? 540  GLN A N   1 
ATOM 4053  C CA  . GLN A 1 520 ? 100.701 65.920  127.523 1.00 197.50 ? 540  GLN A CA  1 
ATOM 4054  C C   . GLN A 1 520 ? 101.901 65.180  128.083 1.00 197.50 ? 540  GLN A C   1 
ATOM 4055  O O   . GLN A 1 520 ? 102.689 65.790  128.818 1.00 197.50 ? 540  GLN A O   1 
ATOM 4056  C CB  . GLN A 1 520 ? 101.081 66.715  126.267 1.00 197.50 ? 540  GLN A CB  1 
ATOM 4057  C CG  . GLN A 1 520 ? 101.203 65.888  124.998 1.00 197.50 ? 540  GLN A CG  1 
ATOM 4058  C CD  . GLN A 1 520 ? 102.519 65.147  124.918 1.00 197.50 ? 540  GLN A CD  1 
ATOM 4059  O OE1 . GLN A 1 520 ? 103.513 65.561  125.513 1.00 197.50 ? 540  GLN A OE1 1 
ATOM 4060  N NE2 . GLN A 1 520 ? 102.529 64.034  124.193 1.00 197.50 ? 540  GLN A NE2 1 
ATOM 4061  N N   . PRO A 1 521 ? 102.069 63.888  127.795 1.00 198.29 ? 541  PRO A N   1 
ATOM 4062  C CA  . PRO A 1 521 ? 103.183 63.136  128.397 1.00 198.29 ? 541  PRO A CA  1 
ATOM 4063  C C   . PRO A 1 521 ? 104.521 63.491  127.762 1.00 198.29 ? 541  PRO A C   1 
ATOM 4064  O O   . PRO A 1 521 ? 104.741 63.251  126.573 1.00 198.29 ? 541  PRO A O   1 
ATOM 4065  C CB  . PRO A 1 521 ? 102.804 61.670  128.137 1.00 198.29 ? 541  PRO A CB  1 
ATOM 4066  C CG  . PRO A 1 521 ? 101.363 61.692  127.697 1.00 198.29 ? 541  PRO A CG  1 
ATOM 4067  C CD  . PRO A 1 521 ? 101.151 63.012  127.052 1.00 198.29 ? 541  PRO A CD  1 
ATOM 4068  N N   . GLN A 1 522 ? 105.418 64.065  128.564 1.00 172.42 ? 542  GLN A N   1 
ATOM 4069  C CA  . GLN A 1 522 ? 106.804 64.276  128.161 1.00 172.42 ? 542  GLN A CA  1 
ATOM 4070  C C   . GLN A 1 522 ? 107.655 64.440  129.414 1.00 172.42 ? 542  GLN A C   1 
ATOM 4071  O O   . GLN A 1 522 ? 107.155 64.801  130.482 1.00 172.42 ? 542  GLN A O   1 
ATOM 4072  C CB  . GLN A 1 522 ? 106.953 65.487  127.232 1.00 172.42 ? 542  GLN A CB  1 
ATOM 4073  C CG  . GLN A 1 522 ? 107.374 66.773  127.923 1.00 172.42 ? 542  GLN A CG  1 
ATOM 4074  C CD  . GLN A 1 522 ? 106.202 67.546  128.484 1.00 172.42 ? 542  GLN A CD  1 
ATOM 4075  O OE1 . GLN A 1 522 ? 105.155 66.977  128.786 1.00 172.42 ? 542  GLN A OE1 1 
ATOM 4076  N NE2 . GLN A 1 522 ? 106.372 68.855  128.628 1.00 172.42 ? 542  GLN A NE2 1 
ATOM 4077  N N   . VAL A 1 523 ? 108.954 64.178  129.264 1.00 164.03 ? 543  VAL A N   1 
ATOM 4078  C CA  . VAL A 1 523 ? 109.876 64.096  130.394 1.00 164.03 ? 543  VAL A CA  1 
ATOM 4079  C C   . VAL A 1 523 ? 110.168 65.504  130.907 1.00 164.03 ? 543  VAL A C   1 
ATOM 4080  O O   . VAL A 1 523 ? 109.795 66.495  130.270 1.00 164.03 ? 543  VAL A O   1 
ATOM 4081  C CB  . VAL A 1 523 ? 111.174 63.365  129.991 1.00 164.03 ? 543  VAL A CB  1 
ATOM 4082  C CG1 . VAL A 1 523 ? 111.951 64.169  128.956 1.00 164.03 ? 543  VAL A CG1 1 
ATOM 4083  C CG2 . VAL A 1 523 ? 112.029 62.983  131.205 1.00 164.03 ? 543  VAL A CG2 1 
ATOM 4084  N N   . ALA A 1 524 ? 110.814 65.595  132.071 1.00 154.64 ? 544  ALA A N   1 
ATOM 4085  C CA  . ALA A 1 524 ? 111.340 66.783  132.735 1.00 154.64 ? 544  ALA A CA  1 
ATOM 4086  C C   . ALA A 1 524 ? 110.251 67.610  133.408 1.00 154.64 ? 544  ALA A C   1 
ATOM 4087  O O   . ALA A 1 524 ? 110.576 68.566  134.113 1.00 154.64 ? 544  ALA A O   1 
ATOM 4088  C CB  . ALA A 1 524 ? 112.151 67.699  131.796 1.00 154.64 ? 544  ALA A CB  1 
ATOM 4089  N N   . MET A 1 525 ? 108.975 67.281  133.229 1.00 149.82 ? 545  MET A N   1 
ATOM 4090  C CA  . MET A 1 525 ? 107.907 67.878  134.019 1.00 149.82 ? 545  MET A CA  1 
ATOM 4091  C C   . MET A 1 525 ? 107.486 66.995  135.181 1.00 149.82 ? 545  MET A C   1 
ATOM 4092  O O   . MET A 1 525 ? 107.111 67.507  136.240 1.00 149.82 ? 545  MET A O   1 
ATOM 4093  C CB  . MET A 1 525 ? 106.689 68.174  133.140 1.00 149.82 ? 545  MET A CB  1 
ATOM 4094  C CG  . MET A 1 525 ? 106.919 69.251  132.099 1.00 149.82 ? 545  MET A CG  1 
ATOM 4095  S SD  . MET A 1 525 ? 105.478 69.492  131.047 1.00 149.82 ? 545  MET A SD  1 
ATOM 4096  C CE  . MET A 1 525 ? 104.342 70.257  132.196 1.00 149.82 ? 545  MET A CE  1 
ATOM 4097  N N   . TRP A 1 526 ? 107.545 65.675  134.998 1.00 167.03 ? 546  TRP A N   1 
ATOM 4098  C CA  . TRP A 1 526 ? 107.162 64.751  136.057 1.00 167.03 ? 546  TRP A CA  1 
ATOM 4099  C C   . TRP A 1 526 ? 108.073 64.851  137.269 1.00 167.03 ? 546  TRP A C   1 
ATOM 4100  O O   . TRP A 1 526 ? 107.647 64.505  138.373 1.00 167.03 ? 546  TRP A O   1 
ATOM 4101  C CB  . TRP A 1 526 ? 107.152 63.323  135.518 1.00 167.03 ? 546  TRP A CB  1 
ATOM 4102  C CG  . TRP A 1 526 ? 106.569 63.244  134.154 1.00 167.03 ? 546  TRP A CG  1 
ATOM 4103  C CD1 . TRP A 1 526 ? 107.248 63.168  132.977 1.00 167.03 ? 546  TRP A CD1 1 
ATOM 4104  C CD2 . TRP A 1 526 ? 105.179 63.273  133.816 1.00 167.03 ? 546  TRP A CD2 1 
ATOM 4105  N NE1 . TRP A 1 526 ? 106.366 63.128  131.924 1.00 167.03 ? 546  TRP A NE1 1 
ATOM 4106  C CE2 . TRP A 1 526 ? 105.089 63.192  132.414 1.00 167.03 ? 546  TRP A CE2 1 
ATOM 4107  C CE3 . TRP A 1 526 ? 104.000 63.350  134.565 1.00 167.03 ? 546  TRP A CE3 1 
ATOM 4108  C CZ2 . TRP A 1 526 ? 103.869 63.187  131.745 1.00 167.03 ? 546  TRP A CZ2 1 
ATOM 4109  C CZ3 . TRP A 1 526 ? 102.790 63.344  133.898 1.00 167.03 ? 546  TRP A CZ3 1 
ATOM 4110  C CH2 . TRP A 1 526 ? 102.733 63.263  132.502 1.00 167.03 ? 546  TRP A CH2 1 
ATOM 4111  N N   . ARG A 1 527 ? 109.313 65.309  137.092 1.00 152.01 ? 547  ARG A N   1 
ATOM 4112  C CA  . ARG A 1 527 ? 110.180 65.536  138.242 1.00 152.01 ? 547  ARG A CA  1 
ATOM 4113  C C   . ARG A 1 527 ? 109.576 66.574  139.179 1.00 152.01 ? 547  ARG A C   1 
ATOM 4114  O O   . ARG A 1 527 ? 109.586 66.401  140.405 1.00 152.01 ? 547  ARG A O   1 
ATOM 4115  C CB  . ARG A 1 527 ? 111.566 65.971  137.767 1.00 152.01 ? 547  ARG A CB  1 
ATOM 4116  C CG  . ARG A 1 527 ? 112.615 66.050  138.859 1.00 152.01 ? 547  ARG A CG  1 
ATOM 4117  C CD  . ARG A 1 527 ? 114.010 66.023  138.257 1.00 152.01 ? 547  ARG A CD  1 
ATOM 4118  N NE  . ARG A 1 527 ? 114.073 66.782  137.014 1.00 152.01 ? 547  ARG A NE  1 
ATOM 4119  C CZ  . ARG A 1 527 ? 115.159 66.902  136.262 1.00 152.01 ? 547  ARG A CZ  1 
ATOM 4120  N NH1 . ARG A 1 527 ? 116.301 66.324  136.600 1.00 152.01 ? 547  ARG A NH1 1 
ATOM 4121  N NH2 . ARG A 1 527 ? 115.099 67.621  135.145 1.00 152.01 ? 547  ARG A NH2 1 
ATOM 4122  N N   . TYR A 1 528 ? 109.022 67.648  138.613 1.00 161.36 ? 548  TYR A N   1 
ATOM 4123  C CA  . TYR A 1 528 ? 108.381 68.677  139.425 1.00 161.36 ? 548  TYR A CA  1 
ATOM 4124  C C   . TYR A 1 528 ? 107.196 68.115  140.200 1.00 161.36 ? 548  TYR A C   1 
ATOM 4125  O O   . TYR A 1 528 ? 107.031 68.403  141.391 1.00 161.36 ? 548  TYR A O   1 
ATOM 4126  C CB  . TYR A 1 528 ? 107.937 69.834  138.531 1.00 161.36 ? 548  TYR A CB  1 
ATOM 4127  C CG  . TYR A 1 528 ? 107.285 70.978  139.269 1.00 161.36 ? 548  TYR A CG  1 
ATOM 4128  C CD1 . TYR A 1 528 ? 107.925 71.603  140.331 1.00 161.36 ? 548  TYR A CD1 1 
ATOM 4129  C CD2 . TYR A 1 528 ? 106.027 71.433  138.904 1.00 161.36 ? 548  TYR A CD2 1 
ATOM 4130  C CE1 . TYR A 1 528 ? 107.328 72.651  141.005 1.00 161.36 ? 548  TYR A CE1 1 
ATOM 4131  C CE2 . TYR A 1 528 ? 105.423 72.478  139.570 1.00 161.36 ? 548  TYR A CE2 1 
ATOM 4132  C CZ  . TYR A 1 528 ? 106.077 73.083  140.619 1.00 161.36 ? 548  TYR A CZ  1 
ATOM 4133  O OH  . TYR A 1 528 ? 105.475 74.124  141.284 1.00 161.36 ? 548  TYR A OH  1 
ATOM 4134  N N   . LEU A 1 529 ? 106.358 67.313  139.541 1.00 172.91 ? 549  LEU A N   1 
ATOM 4135  C CA  . LEU A 1 529 ? 105.206 66.731  140.221 1.00 172.91 ? 549  LEU A CA  1 
ATOM 4136  C C   . LEU A 1 529 ? 105.637 65.757  141.310 1.00 172.91 ? 549  LEU A C   1 
ATOM 4137  O O   . LEU A 1 529 ? 105.084 65.770  142.416 1.00 172.91 ? 549  LEU A O   1 
ATOM 4138  C CB  . LEU A 1 529 ? 104.292 66.036  139.211 1.00 172.91 ? 549  LEU A CB  1 
ATOM 4139  C CG  . LEU A 1 529 ? 103.265 66.893  138.462 1.00 172.91 ? 549  LEU A CG  1 
ATOM 4140  C CD1 . LEU A 1 529 ? 102.298 67.544  139.441 1.00 172.91 ? 549  LEU A CD1 1 
ATOM 4141  C CD2 . LEU A 1 529 ? 103.924 67.938  137.571 1.00 172.91 ? 549  LEU A CD2 1 
ATOM 4142  N N   . TYR A 1 530 ? 106.621 64.903  141.016 1.00 186.88 ? 550  TYR A N   1 
ATOM 4143  C CA  . TYR A 1 530 ? 107.088 63.936  142.003 1.00 186.88 ? 550  TYR A CA  1 
ATOM 4144  C C   . TYR A 1 530 ? 107.743 64.622  143.193 1.00 186.88 ? 550  TYR A C   1 
ATOM 4145  O O   . TYR A 1 530 ? 107.712 64.086  144.307 1.00 186.88 ? 550  TYR A O   1 
ATOM 4146  C CB  . TYR A 1 530 ? 108.063 62.944  141.366 1.00 186.88 ? 550  TYR A CB  1 
ATOM 4147  C CG  . TYR A 1 530 ? 107.525 62.197  140.162 1.00 186.88 ? 550  TYR A CG  1 
ATOM 4148  C CD1 . TYR A 1 530 ? 106.159 62.043  139.963 1.00 186.88 ? 550  TYR A CD1 1 
ATOM 4149  C CD2 . TYR A 1 530 ? 108.388 61.641  139.227 1.00 186.88 ? 550  TYR A CD2 1 
ATOM 4150  C CE1 . TYR A 1 530 ? 105.669 61.361  138.864 1.00 186.88 ? 550  TYR A CE1 1 
ATOM 4151  C CE2 . TYR A 1 530 ? 107.907 60.958  138.126 1.00 186.88 ? 550  TYR A CE2 1 
ATOM 4152  C CZ  . TYR A 1 530 ? 106.547 60.820  137.950 1.00 186.88 ? 550  TYR A CZ  1 
ATOM 4153  O OH  . TYR A 1 530 ? 106.064 60.140  136.856 1.00 186.88 ? 550  TYR A OH  1 
ATOM 4154  N N   . SER A 1 531 ? 108.344 65.797  142.983 1.00 181.78 ? 551  SER A N   1 
ATOM 4155  C CA  . SER A 1 531 ? 108.923 66.537  144.097 1.00 181.78 ? 551  SER A CA  1 
ATOM 4156  C C   . SER A 1 531 ? 107.875 66.944  145.125 1.00 181.78 ? 551  SER A C   1 
ATOM 4157  O O   . SER A 1 531 ? 108.227 67.215  146.278 1.00 181.78 ? 551  SER A O   1 
ATOM 4158  C CB  . SER A 1 531 ? 109.660 67.774  143.583 1.00 181.78 ? 551  SER A CB  1 
ATOM 4159  O OG  . SER A 1 531 ? 108.808 68.586  142.795 1.00 181.78 ? 551  SER A OG  1 
ATOM 4160  N N   . MET A 1 532 ? 106.603 66.992  144.737 1.00 189.05 ? 552  MET A N   1 
ATOM 4161  C CA  . MET A 1 532 ? 105.525 67.339  145.652 1.00 189.05 ? 552  MET A CA  1 
ATOM 4162  C C   . MET A 1 532 ? 104.896 66.123  146.321 1.00 189.05 ? 552  MET A C   1 
ATOM 4163  O O   . MET A 1 532 ? 103.992 66.288  147.146 1.00 189.05 ? 552  MET A O   1 
ATOM 4164  C CB  . MET A 1 532 ? 104.444 68.136  144.915 1.00 189.05 ? 552  MET A CB  1 
ATOM 4165  C CG  . MET A 1 532 ? 104.898 69.501  144.411 1.00 189.05 ? 552  MET A CG  1 
ATOM 4166  S SD  . MET A 1 532 ? 105.416 70.622  145.727 1.00 189.05 ? 552  MET A SD  1 
ATOM 4167  C CE  . MET A 1 532 ? 107.200 70.518  145.591 1.00 189.05 ? 552  MET A CE  1 
ATOM 4168  N N   . GLY A 1 533 ? 105.346 64.913  145.990 1.00 185.49 ? 553  GLY A N   1 
ATOM 4169  C CA  . GLY A 1 533 ? 104.884 63.712  146.654 1.00 185.49 ? 553  GLY A CA  1 
ATOM 4170  C C   . GLY A 1 533 ? 103.834 62.907  145.920 1.00 185.49 ? 553  GLY A C   1 
ATOM 4171  O O   . GLY A 1 533 ? 103.383 61.886  146.454 1.00 185.49 ? 553  GLY A O   1 
ATOM 4172  N N   . GLU A 1 534 ? 103.429 63.321  144.723 1.00 187.76 ? 554  GLU A N   1 
ATOM 4173  C CA  . GLU A 1 534 ? 102.451 62.591  143.930 1.00 187.76 ? 554  GLU A CA  1 
ATOM 4174  C C   . GLU A 1 534 ? 103.118 62.007  142.692 1.00 187.76 ? 554  GLU A C   1 
ATOM 4175  O O   . GLU A 1 534 ? 103.998 62.635  142.094 1.00 187.76 ? 554  GLU A O   1 
ATOM 4176  C CB  . GLU A 1 534 ? 101.276 63.490  143.527 1.00 187.76 ? 554  GLU A CB  1 
ATOM 4177  C CG  . GLU A 1 534 ? 101.648 64.672  142.649 1.00 187.76 ? 554  GLU A CG  1 
ATOM 4178  C CD  . GLU A 1 534 ? 102.052 65.890  143.455 1.00 187.76 ? 554  GLU A CD  1 
ATOM 4179  O OE1 . GLU A 1 534 ? 102.284 65.748  144.673 1.00 187.76 ? 554  GLU A OE1 1 
ATOM 4180  O OE2 . GLU A 1 534 ? 102.136 66.990  142.870 1.00 187.76 ? 554  GLU A OE2 1 
ATOM 4181  N N   . HIS A 1 535 ? 102.702 60.798  142.318 1.00 191.06 ? 555  HIS A N   1 
ATOM 4182  C CA  . HIS A 1 535 ? 103.302 60.053  141.211 1.00 191.06 ? 555  HIS A CA  1 
ATOM 4183  C C   . HIS A 1 535 ? 102.212 59.613  140.244 1.00 191.06 ? 555  HIS A C   1 
ATOM 4184  O O   . HIS A 1 535 ? 101.768 58.457  140.273 1.00 191.06 ? 555  HIS A O   1 
ATOM 4185  C CB  . HIS A 1 535 ? 104.094 58.849  141.723 1.00 191.06 ? 555  HIS A CB  1 
ATOM 4186  C CG  . HIS A 1 535 ? 105.496 59.175  142.131 1.00 191.06 ? 555  HIS A CG  1 
ATOM 4187  N ND1 . HIS A 1 535 ? 105.815 59.662  143.380 1.00 191.06 ? 555  HIS A ND1 1 
ATOM 4188  C CD2 . HIS A 1 535 ? 106.666 59.077  141.456 1.00 191.06 ? 555  HIS A CD2 1 
ATOM 4189  C CE1 . HIS A 1 535 ? 107.120 59.854  143.456 1.00 191.06 ? 555  HIS A CE1 1 
ATOM 4190  N NE2 . HIS A 1 535 ? 107.660 59.506  142.302 1.00 191.06 ? 555  HIS A NE2 1 
ATOM 4191  N N   . PRO A 1 536 ? 101.757 60.508  139.371 1.00 191.07 ? 556  PRO A N   1 
ATOM 4192  C CA  . PRO A 1 536 ? 100.784 60.108  138.350 1.00 191.07 ? 556  PRO A CA  1 
ATOM 4193  C C   . PRO A 1 536 ? 101.429 59.231  137.287 1.00 191.07 ? 556  PRO A C   1 
ATOM 4194  O O   . PRO A 1 536 ? 102.648 59.217  137.103 1.00 191.07 ? 556  PRO A O   1 
ATOM 4195  C CB  . PRO A 1 536 ? 100.299 61.437  137.755 1.00 191.07 ? 556  PRO A CB  1 
ATOM 4196  C CG  . PRO A 1 536 ? 101.141 62.514  138.363 1.00 191.07 ? 556  PRO A CG  1 
ATOM 4197  C CD  . PRO A 1 536 ? 102.194 61.905  139.225 1.00 191.07 ? 556  PRO A CD  1 
ATOM 4198  N N   . SER A 1 537 ? 100.580 58.485  136.586 1.00 201.11 ? 557  SER A N   1 
ATOM 4199  C CA  . SER A 1 537 ? 101.050 57.589  135.542 1.00 201.11 ? 557  SER A CA  1 
ATOM 4200  C C   . SER A 1 537 ? 101.650 58.378  134.381 1.00 201.11 ? 557  SER A C   1 
ATOM 4201  O O   . SER A 1 537 ? 101.382 59.568  134.194 1.00 201.11 ? 557  SER A O   1 
ATOM 4202  C CB  . SER A 1 537 ? 99.908  56.704  135.040 1.00 201.11 ? 557  SER A CB  1 
ATOM 4203  O OG  . SER A 1 537 ? 100.216 56.142  133.777 1.00 201.11 ? 557  SER A OG  1 
ATOM 4204  N N   . THR A 1 538 ? 102.484 57.695  133.597 1.00 201.83 ? 558  THR A N   1 
ATOM 4205  C CA  . THR A 1 538 ? 103.156 58.317  132.464 1.00 201.83 ? 558  THR A CA  1 
ATOM 4206  C C   . THR A 1 538 ? 102.514 57.988  131.124 1.00 201.83 ? 558  THR A C   1 
ATOM 4207  O O   . THR A 1 538 ? 102.731 58.723  130.155 1.00 201.83 ? 558  THR A O   1 
ATOM 4208  C CB  . THR A 1 538 ? 104.630 57.896  132.424 1.00 201.83 ? 558  THR A CB  1 
ATOM 4209  O OG1 . THR A 1 538 ? 104.720 56.485  132.192 1.00 201.83 ? 558  THR A OG1 1 
ATOM 4210  C CG2 . THR A 1 538 ? 105.313 58.232  133.740 1.00 201.83 ? 558  THR A CG2 1 
ATOM 4211  N N   . SER A 1 539 ? 101.737 56.906  131.043 1.00 208.31 ? 559  SER A N   1 
ATOM 4212  C CA  . SER A 1 539 ? 101.089 56.550  129.785 1.00 208.31 ? 559  SER A CA  1 
ATOM 4213  C C   . SER A 1 539 ? 99.904  57.461  129.485 1.00 208.31 ? 559  SER A C   1 
ATOM 4214  O O   . SER A 1 539 ? 99.690  57.843  128.329 1.00 208.31 ? 559  SER A O   1 
ATOM 4215  C CB  . SER A 1 539 ? 100.641 55.088  129.822 1.00 208.31 ? 559  SER A CB  1 
ATOM 4216  O OG  . SER A 1 539 ? 100.348 54.611  128.521 1.00 208.31 ? 559  SER A OG  1 
ATOM 4217  N N   . ASP A 1 540 ? 99.127  57.814  130.506 1.00 219.87 ? 560  ASP A N   1 
ATOM 4218  C CA  . ASP A 1 540 ? 97.941  58.633  130.297 1.00 219.87 ? 560  ASP A CA  1 
ATOM 4219  C C   . ASP A 1 540 ? 98.323  60.076  129.984 1.00 219.87 ? 560  ASP A C   1 
ATOM 4220  O O   . ASP A 1 540 ? 99.353  60.584  130.434 1.00 219.87 ? 560  ASP A O   1 
ATOM 4221  C CB  . ASP A 1 540 ? 97.037  58.581  131.529 1.00 219.87 ? 560  ASP A CB  1 
ATOM 4222  C CG  . ASP A 1 540 ? 97.785  58.872  132.815 1.00 219.87 ? 560  ASP A CG  1 
ATOM 4223  O OD1 . ASP A 1 540 ? 99.026  58.989  132.769 1.00 219.87 ? 560  ASP A OD1 1 
ATOM 4224  O OD2 . ASP A 1 540 ? 97.131  58.985  133.873 1.00 219.87 ? 560  ASP A OD2 1 
ATOM 4225  N N   . GLN A 1 541 ? 97.473  60.736  129.196 1.00 216.13 ? 561  GLN A N   1 
ATOM 4226  C CA  . GLN A 1 541 ? 97.678  62.127  128.807 1.00 216.13 ? 561  GLN A CA  1 
ATOM 4227  C C   . GLN A 1 541 ? 96.656  63.067  129.434 1.00 216.13 ? 561  GLN A C   1 
ATOM 4228  O O   . GLN A 1 541 ? 96.588  64.238  129.043 1.00 216.13 ? 561  GLN A O   1 
ATOM 4229  C CB  . GLN A 1 541 ? 97.643  62.260  127.282 1.00 216.13 ? 561  GLN A CB  1 
ATOM 4230  C CG  . GLN A 1 541 ? 96.275  62.008  126.670 1.00 216.13 ? 561  GLN A CG  1 
ATOM 4231  C CD  . GLN A 1 541 ? 96.240  62.300  125.184 1.00 216.13 ? 561  GLN A CD  1 
ATOM 4232  O OE1 . GLN A 1 541 ? 97.250  62.676  124.589 1.00 216.13 ? 561  GLN A OE1 1 
ATOM 4233  N NE2 . GLN A 1 541 ? 95.073  62.128  124.575 1.00 216.13 ? 561  GLN A NE2 1 
ATOM 4234  N N   . ASP A 1 542 ? 95.846  62.583  130.363 1.00 207.06 ? 562  ASP A N   1 
ATOM 4235  C CA  . ASP A 1 542 ? 94.820  63.378  131.036 1.00 207.06 ? 562  ASP A CA  1 
ATOM 4236  C C   . ASP A 1 542 ? 95.395  63.914  132.349 1.00 207.06 ? 562  ASP A C   1 
ATOM 4237  O O   . ASP A 1 542 ? 96.624  63.974  132.470 1.00 207.06 ? 562  ASP A O   1 
ATOM 4238  C CB  . ASP A 1 542 ? 93.551  62.547  131.179 1.00 207.06 ? 562  ASP A CB  1 
ATOM 4239  C CG  . ASP A 1 542 ? 93.788  61.239  131.905 1.00 207.06 ? 562  ASP A CG  1 
ATOM 4240  O OD1 . ASP A 1 542 ? 94.956  60.937  132.228 1.00 207.06 ? 562  ASP A OD1 1 
ATOM 4241  O OD2 . ASP A 1 542 ? 92.805  60.512  132.155 1.00 207.06 ? 562  ASP A OD2 1 
ATOM 4242  N N   . ASN A 1 543 ? 94.559  64.386  133.289 1.00 194.30 ? 563  ASN A N   1 
ATOM 4243  C CA  . ASN A 1 543 ? 94.841  64.731  134.689 1.00 194.30 ? 563  ASN A CA  1 
ATOM 4244  C C   . ASN A 1 543 ? 94.940  66.238  134.894 1.00 194.30 ? 563  ASN A C   1 
ATOM 4245  O O   . ASN A 1 543 ? 94.841  67.011  133.935 1.00 194.30 ? 563  ASN A O   1 
ATOM 4246  C CB  . ASN A 1 543 ? 96.106  64.050  135.229 1.00 194.30 ? 563  ASN A CB  1 
ATOM 4247  C CG  . ASN A 1 543 ? 96.046  62.538  135.128 1.00 194.30 ? 563  ASN A CG  1 
ATOM 4248  O OD1 . ASN A 1 543 ? 94.977  61.960  134.930 1.00 194.30 ? 563  ASN A OD1 1 
ATOM 4249  N ND2 . ASN A 1 543 ? 97.196  61.888  135.263 1.00 194.30 ? 563  ASN A ND2 1 
ATOM 4250  N N   . SER A 1 544 ? 95.119  66.659  136.149 1.00 181.07 ? 564  SER A N   1 
ATOM 4251  C CA  . SER A 1 544 ? 95.156  68.075  136.501 1.00 181.07 ? 564  SER A CA  1 
ATOM 4252  C C   . SER A 1 544 ? 95.700  68.297  137.909 1.00 181.07 ? 564  SER A C   1 
ATOM 4253  O O   . SER A 1 544 ? 95.916  67.341  138.660 1.00 181.07 ? 564  SER A O   1 
ATOM 4254  C CB  . SER A 1 544 ? 93.760  68.691  136.386 1.00 181.07 ? 564  SER A CB  1 
ATOM 4255  O OG  . SER A 1 544 ? 93.733  69.988  136.955 1.00 181.07 ? 564  SER A OG  1 
ATOM 4256  N N   . PHE A 1 545 ? 95.911  69.565  138.268 1.00 171.51 ? 565  PHE A N   1 
ATOM 4257  C CA  . PHE A 1 545 ? 96.451  69.952  139.568 1.00 171.51 ? 565  PHE A CA  1 
ATOM 4258  C C   . PHE A 1 545 ? 96.266  71.453  139.778 1.00 171.51 ? 565  PHE A C   1 
ATOM 4259  O O   . PHE A 1 545 ? 96.158  72.212  138.808 1.00 171.51 ? 565  PHE A O   1 
ATOM 4260  C CB  . PHE A 1 545 ? 97.927  69.555  139.664 1.00 171.51 ? 565  PHE A CB  1 
ATOM 4261  C CG  . PHE A 1 545 ? 98.623  70.055  140.899 1.00 171.51 ? 565  PHE A CG  1 
ATOM 4262  C CD1 . PHE A 1 545 ? 98.349  69.499  142.137 1.00 171.51 ? 565  PHE A CD1 1 
ATOM 4263  C CD2 . PHE A 1 545 ? 99.564  71.067  140.818 1.00 171.51 ? 565  PHE A CD2 1 
ATOM 4264  C CE1 . PHE A 1 545 ? 98.994  69.950  143.273 1.00 171.51 ? 565  PHE A CE1 1 
ATOM 4265  C CE2 . PHE A 1 545 ? 100.212 71.523  141.951 1.00 171.51 ? 565  PHE A CE2 1 
ATOM 4266  C CZ  . PHE A 1 545 ? 99.927  70.962  143.179 1.00 171.51 ? 565  PHE A CZ  1 
ATOM 4267  N N   . LYS A 1 546 ? 96.209  71.892  141.037 1.00 164.20 ? 566  LYS A N   1 
ATOM 4268  C CA  . LYS A 1 546 ? 95.988  73.291  141.377 1.00 164.20 ? 566  LYS A CA  1 
ATOM 4269  C C   . LYS A 1 546 ? 97.057  73.760  142.353 1.00 164.20 ? 566  LYS A C   1 
ATOM 4270  O O   . LYS A 1 546 ? 97.592  72.969  143.135 1.00 164.20 ? 566  LYS A O   1 
ATOM 4271  C CB  . LYS A 1 546 ? 94.599  73.510  141.996 1.00 164.20 ? 566  LYS A CB  1 
ATOM 4272  C CG  . LYS A 1 546 ? 93.527  72.553  141.497 1.00 164.20 ? 566  LYS A CG  1 
ATOM 4273  C CD  . LYS A 1 546 ? 93.065  72.908  140.093 1.00 164.20 ? 566  LYS A CD  1 
ATOM 4274  C CE  . LYS A 1 546 ? 91.831  72.108  139.704 1.00 164.20 ? 566  LYS A CE  1 
ATOM 4275  N NZ  . LYS A 1 546 ? 91.431  72.347  138.289 1.00 164.20 ? 566  LYS A NZ  1 
ATOM 4276  N N   . THR A 1 547 ? 97.360  75.057  142.316 1.00 155.44 ? 567  THR A N   1 
ATOM 4277  C CA  . THR A 1 547 ? 98.389  75.611  143.183 1.00 155.44 ? 567  THR A CA  1 
ATOM 4278  C C   . THR A 1 547 ? 98.101  77.077  143.480 1.00 155.44 ? 567  THR A C   1 
ATOM 4279  O O   . THR A 1 547 ? 97.580  77.806  142.630 1.00 155.44 ? 567  THR A O   1 
ATOM 4280  C CB  . THR A 1 547 ? 99.782  75.460  142.556 1.00 155.44 ? 567  THR A CB  1 
ATOM 4281  O OG1 . THR A 1 547 ? 100.772 75.969  143.457 1.00 155.44 ? 567  THR A OG1 1 
ATOM 4282  C CG2 . THR A 1 547 ? 99.870  76.204  141.231 1.00 155.44 ? 567  THR A CG2 1 
ATOM 4283  N N   . ASP A 1 548 ? 98.433  77.490  144.702 1.00 155.18 ? 568  ASP A N   1 
ATOM 4284  C CA  . ASP A 1 548 ? 98.349  78.874  145.147 1.00 155.18 ? 568  ASP A CA  1 
ATOM 4285  C C   . ASP A 1 548 ? 99.703  79.283  145.705 1.00 155.18 ? 568  ASP A C   1 
ATOM 4286  O O   . ASP A 1 548 ? 100.338 78.511  146.429 1.00 155.18 ? 568  ASP A O   1 
ATOM 4287  C CB  . ASP A 1 548 ? 97.271  79.063  146.222 1.00 155.18 ? 568  ASP A CB  1 
ATOM 4288  C CG  . ASP A 1 548 ? 95.868  78.905  145.679 1.00 155.18 ? 568  ASP A CG  1 
ATOM 4289  O OD1 . ASP A 1 548 ? 95.715  78.788  144.448 1.00 155.18 ? 568  ASP A OD1 1 
ATOM 4290  O OD2 . ASP A 1 548 ? 94.915  78.905  146.486 1.00 155.18 ? 568  ASP A OD2 1 
ATOM 4291  N N   . ASP A 1 549 ? 100.141 80.497  145.379 1.00 154.32 ? 569  ASP A N   1 
ATOM 4292  C CA  . ASP A 1 549 ? 101.481 80.948  145.725 1.00 154.32 ? 569  ASP A CA  1 
ATOM 4293  C C   . ASP A 1 549 ? 101.440 82.366  146.272 1.00 154.32 ? 569  ASP A C   1 
ATOM 4294  O O   . ASP A 1 549 ? 100.832 83.256  145.665 1.00 154.32 ? 569  ASP A O   1 
ATOM 4295  C CB  . ASP A 1 549 ? 102.407 80.885  144.507 1.00 154.32 ? 569  ASP A CB  1 
ATOM 4296  C CG  . ASP A 1 549 ? 102.702 79.464  144.076 1.00 154.32 ? 569  ASP A CG  1 
ATOM 4297  O OD1 . ASP A 1 549 ? 102.692 78.568  144.945 1.00 154.32 ? 569  ASP A OD1 1 
ATOM 4298  O OD2 . ASP A 1 549 ? 102.946 79.243  142.872 1.00 154.32 ? 569  ASP A OD2 1 
ATOM 4299  N N   . PHE A 1 550 ? 102.092 82.564  147.414 1.00 141.13 ? 570  PHE A N   1 
ATOM 4300  C CA  . PHE A 1 550 ? 102.360 83.881  147.973 1.00 141.13 ? 570  PHE A CA  1 
ATOM 4301  C C   . PHE A 1 550 ? 103.836 84.187  147.764 1.00 141.13 ? 570  PHE A C   1 
ATOM 4302  O O   . PHE A 1 550 ? 104.694 83.368  148.108 1.00 141.13 ? 570  PHE A O   1 
ATOM 4303  C CB  . PHE A 1 550 ? 102.025 83.941  149.466 1.00 141.13 ? 570  PHE A CB  1 
ATOM 4304  C CG  . PHE A 1 550 ? 100.659 83.424  149.815 1.00 141.13 ? 570  PHE A CG  1 
ATOM 4305  C CD1 . PHE A 1 550 ? 100.424 82.064  149.932 1.00 141.13 ? 570  PHE A CD1 1 
ATOM 4306  C CD2 . PHE A 1 550 ? 99.615  84.300  150.052 1.00 141.13 ? 570  PHE A CD2 1 
ATOM 4307  C CE1 . PHE A 1 550 ? 99.172  81.588  150.261 1.00 141.13 ? 570  PHE A CE1 1 
ATOM 4308  C CE2 . PHE A 1 550 ? 98.360  83.830  150.385 1.00 141.13 ? 570  PHE A CE2 1 
ATOM 4309  C CZ  . PHE A 1 550 ? 98.139  82.472  150.488 1.00 141.13 ? 570  PHE A CZ  1 
ATOM 4310  N N   . THR A 1 551 ? 104.132 85.357  147.205 1.00 139.12 ? 571  THR A N   1 
ATOM 4311  C CA  . THR A 1 551 ? 105.495 85.707  146.838 1.00 139.12 ? 571  THR A CA  1 
ATOM 4312  C C   . THR A 1 551 ? 105.869 87.078  147.379 1.00 139.12 ? 571  THR A C   1 
ATOM 4313  O O   . THR A 1 551 ? 105.034 87.985  147.456 1.00 139.12 ? 571  THR A O   1 
ATOM 4314  C CB  . THR A 1 551 ? 105.687 85.682  145.313 1.00 139.12 ? 571  THR A CB  1 
ATOM 4315  O OG1 . THR A 1 551 ? 107.038 86.038  144.993 1.00 139.12 ? 571  THR A OG1 1 
ATOM 4316  C CG2 . THR A 1 551 ? 104.730 86.647  144.628 1.00 139.12 ? 571  THR A CG2 1 
ATOM 4317  N N   . PHE A 1 552 ? 107.134 87.205  147.764 1.00 125.24 ? 572  PHE A N   1 
ATOM 4318  C CA  . PHE A 1 552 ? 107.759 88.470  148.124 1.00 125.24 ? 572  PHE A CA  1 
ATOM 4319  C C   . PHE A 1 552 ? 108.841 88.768  147.098 1.00 125.24 ? 572  PHE A C   1 
ATOM 4320  O O   . PHE A 1 552 ? 109.747 87.953  146.897 1.00 125.24 ? 572  PHE A O   1 
ATOM 4321  C CB  . PHE A 1 552 ? 108.360 88.401  149.527 1.00 125.24 ? 572  PHE A CB  1 
ATOM 4322  C CG  . PHE A 1 552 ? 108.994 89.682  149.977 1.00 125.24 ? 572  PHE A CG  1 
ATOM 4323  C CD1 . PHE A 1 552 ? 108.220 90.752  150.385 1.00 125.24 ? 572  PHE A CD1 1 
ATOM 4324  C CD2 . PHE A 1 552 ? 110.371 89.817  149.983 1.00 125.24 ? 572  PHE A CD2 1 
ATOM 4325  C CE1 . PHE A 1 552 ? 108.809 91.931  150.798 1.00 125.24 ? 572  PHE A CE1 1 
ATOM 4326  C CE2 . PHE A 1 552 ? 110.966 90.990  150.393 1.00 125.24 ? 572  PHE A CE2 1 
ATOM 4327  C CZ  . PHE A 1 552 ? 110.185 92.049  150.801 1.00 125.24 ? 572  PHE A CZ  1 
ATOM 4328  N N   . ASN A 1 553 ? 108.758 89.932  146.462 1.00 116.29 ? 573  ASN A N   1 
ATOM 4329  C CA  . ASN A 1 553 ? 109.709 90.287  145.422 1.00 116.29 ? 573  ASN A CA  1 
ATOM 4330  C C   . ASN A 1 553 ? 110.349 91.629  145.743 1.00 116.29 ? 573  ASN A C   1 
ATOM 4331  O O   . ASN A 1 553 ? 109.792 92.455  146.471 1.00 116.29 ? 573  ASN A O   1 
ATOM 4332  C CB  . ASN A 1 553 ? 109.053 90.321  144.031 1.00 116.29 ? 573  ASN A CB  1 
ATOM 4333  C CG  . ASN A 1 553 ? 107.708 91.017  144.032 1.00 116.29 ? 573  ASN A CG  1 
ATOM 4334  O OD1 . ASN A 1 553 ? 107.454 91.904  144.842 1.00 116.29 ? 573  ASN A OD1 1 
ATOM 4335  N ND2 . ASN A 1 553 ? 106.834 90.611  143.118 1.00 116.29 ? 573  ASN A ND2 1 
ATOM 4336  N N   . TYR A 1 554 ? 111.544 91.820  145.193 1.00 106.21 ? 574  TYR A N   1 
ATOM 4337  C CA  . TYR A 1 554 ? 112.342 93.007  145.444 1.00 106.21 ? 574  TYR A CA  1 
ATOM 4338  C C   . TYR A 1 554 ? 113.136 93.333  144.190 1.00 106.21 ? 574  TYR A C   1 
ATOM 4339  O O   . TYR A 1 554 ? 113.353 92.480  143.326 1.00 106.21 ? 574  TYR A O   1 
ATOM 4340  C CB  . TYR A 1 554 ? 113.280 92.817  146.643 1.00 106.21 ? 574  TYR A CB  1 
ATOM 4341  C CG  . TYR A 1 554 ? 114.320 91.737  146.442 1.00 106.21 ? 574  TYR A CG  1 
ATOM 4342  C CD1 . TYR A 1 554 ? 114.058 90.422  146.802 1.00 106.21 ? 574  TYR A CD1 1 
ATOM 4343  C CD2 . TYR A 1 554 ? 115.561 92.031  145.895 1.00 106.21 ? 574  TYR A CD2 1 
ATOM 4344  C CE1 . TYR A 1 554 ? 115.002 89.429  146.618 1.00 106.21 ? 574  TYR A CE1 1 
ATOM 4345  C CE2 . TYR A 1 554 ? 116.511 91.045  145.707 1.00 106.21 ? 574  TYR A CE2 1 
ATOM 4346  C CZ  . TYR A 1 554 ? 116.226 89.747  146.071 1.00 106.21 ? 574  TYR A CZ  1 
ATOM 4347  O OH  . TYR A 1 554 ? 117.170 88.763  145.887 1.00 106.21 ? 574  TYR A OH  1 
ATOM 4348  N N   . GLY A 1 555 ? 113.576 94.582  144.113 1.00 89.80  ? 575  GLY A N   1 
ATOM 4349  C CA  . GLY A 1 555 ? 114.260 95.069  142.932 1.00 89.80  ? 575  GLY A CA  1 
ATOM 4350  C C   . GLY A 1 555 ? 115.179 96.222  143.256 1.00 89.80  ? 575  GLY A C   1 
ATOM 4351  O O   . GLY A 1 555 ? 115.044 96.887  144.287 1.00 89.80  ? 575  GLY A O   1 
ATOM 4352  N N   . TRP A 1 556 ? 116.113 96.460  142.342 1.00 71.63  ? 576  TRP A N   1 
ATOM 4353  C CA  . TRP A 1 556 ? 117.133 97.490  142.525 1.00 71.63  ? 576  TRP A CA  1 
ATOM 4354  C C   . TRP A 1 556 ? 117.558 97.975  141.148 1.00 71.63  ? 576  TRP A C   1 
ATOM 4355  O O   . TRP A 1 556 ? 118.143 97.210  140.378 1.00 71.63  ? 576  TRP A O   1 
ATOM 4356  C CB  . TRP A 1 556 ? 118.318 96.946  143.314 1.00 71.63  ? 576  TRP A CB  1 
ATOM 4357  C CG  . TRP A 1 556 ? 119.507 97.845  143.323 1.00 71.63  ? 576  TRP A CG  1 
ATOM 4358  C CD1 . TRP A 1 556 ? 119.687 98.957  144.088 1.00 71.63  ? 576  TRP A CD1 1 
ATOM 4359  C CD2 . TRP A 1 556 ? 120.701 97.692  142.549 1.00 71.63  ? 576  TRP A CD2 1 
ATOM 4360  N NE1 . TRP A 1 556 ? 120.914 99.516  143.829 1.00 71.63  ? 576  TRP A NE1 1 
ATOM 4361  C CE2 . TRP A 1 556 ? 121.557 98.757  142.888 1.00 71.63  ? 576  TRP A CE2 1 
ATOM 4362  C CE3 . TRP A 1 556 ? 121.127 96.761  141.598 1.00 71.63  ? 576  TRP A CE3 1 
ATOM 4363  C CZ2 . TRP A 1 556 ? 122.813 98.917  142.309 1.00 71.63  ? 576  TRP A CZ2 1 
ATOM 4364  C CZ3 . TRP A 1 556 ? 122.374 96.921  141.026 1.00 71.63  ? 576  TRP A CZ3 1 
ATOM 4365  C CH2 . TRP A 1 556 ? 123.202 97.991  141.383 1.00 71.63  ? 576  TRP A CH2 1 
ATOM 4366  N N   . THR A 1 557 ? 117.260 99.234  140.837 1.00 80.31  ? 577  THR A N   1 
ATOM 4367  C CA  . THR A 1 557 ? 117.470 99.797  139.504 1.00 80.31  ? 577  THR A CA  1 
ATOM 4368  C C   . THR A 1 557 ? 118.431 100.979 139.598 1.00 80.31  ? 577  THR A C   1 
ATOM 4369  O O   . THR A 1 557 ? 118.030 102.097 139.929 1.00 80.31  ? 577  THR A O   1 
ATOM 4370  C CB  . THR A 1 557 ? 116.145 100.218 138.876 1.00 80.31  ? 577  THR A CB  1 
ATOM 4371  O OG1 . THR A 1 557 ? 115.647 101.381 139.549 1.00 80.31  ? 577  THR A OG1 1 
ATOM 4372  C CG2 . THR A 1 557 ? 115.123 99.098  138.982 1.00 80.31  ? 577  THR A CG2 1 
ATOM 4373  N N   . TYR A 1 558 ? 119.702 100.724 139.303 1.00 70.33  ? 578  TYR A N   1 
ATOM 4374  C CA  . TYR A 1 558 ? 120.682 101.793 139.163 1.00 70.33  ? 578  TYR A CA  1 
ATOM 4375  C C   . TYR A 1 558 ? 120.609 102.326 137.741 1.00 70.33  ? 578  TYR A C   1 
ATOM 4376  O O   . TYR A 1 558 ? 120.915 101.604 136.789 1.00 70.33  ? 578  TYR A O   1 
ATOM 4377  C CB  . TYR A 1 558 ? 122.083 101.277 139.495 1.00 70.33  ? 578  TYR A CB  1 
ATOM 4378  C CG  . TYR A 1 558 ? 123.243 102.174 139.089 1.00 70.33  ? 578  TYR A CG  1 
ATOM 4379  C CD1 . TYR A 1 558 ? 123.741 102.166 137.791 1.00 70.33  ? 578  TYR A CD1 1 
ATOM 4380  C CD2 . TYR A 1 558 ? 123.859 103.003 140.015 1.00 70.33  ? 578  TYR A CD2 1 
ATOM 4381  C CE1 . TYR A 1 558 ? 124.799 102.973 137.427 1.00 70.33  ? 578  TYR A CE1 1 
ATOM 4382  C CE2 . TYR A 1 558 ? 124.917 103.813 139.659 1.00 70.33  ? 578  TYR A CE2 1 
ATOM 4383  C CZ  . TYR A 1 558 ? 125.383 103.792 138.365 1.00 70.33  ? 578  TYR A CZ  1 
ATOM 4384  O OH  . TYR A 1 558 ? 126.439 104.596 138.008 1.00 70.33  ? 578  TYR A OH  1 
ATOM 4385  N N   . ASN A 1 559 ? 120.198 103.579 137.589 1.00 67.81  ? 579  ASN A N   1 
ATOM 4386  C CA  . ASN A 1 559 ? 120.030 104.174 136.272 1.00 67.81  ? 579  ASN A CA  1 
ATOM 4387  C C   . ASN A 1 559 ? 120.766 105.500 136.213 1.00 67.81  ? 579  ASN A C   1 
ATOM 4388  O O   . ASN A 1 559 ? 120.599 106.346 137.097 1.00 67.81  ? 579  ASN A O   1 
ATOM 4389  C CB  . ASN A 1 559 ? 118.549 104.380 135.946 1.00 67.81  ? 579  ASN A CB  1 
ATOM 4390  C CG  . ASN A 1 559 ? 118.292 104.491 134.459 1.00 67.81  ? 579  ASN A CG  1 
ATOM 4391  O OD1 . ASN A 1 559 ? 119.121 105.012 133.712 1.00 67.81  ? 579  ASN A OD1 1 
ATOM 4392  N ND2 . ASN A 1 559 ? 117.138 104.003 134.019 1.00 67.81  ? 579  ASN A ND2 1 
ATOM 4393  N N   . LYS A 1 560 ? 121.576 105.683 135.170 1.00 57.49  ? 580  LYS A N   1 
ATOM 4394  C CA  . LYS A 1 560 ? 122.170 106.986 134.891 1.00 57.49  ? 580  LYS A CA  1 
ATOM 4395  C C   . LYS A 1 560 ? 122.330 107.044 133.375 1.00 57.49  ? 580  LYS A C   1 
ATOM 4396  O O   . LYS A 1 560 ? 123.261 106.454 132.821 1.00 57.49  ? 580  LYS A O   1 
ATOM 4397  C CB  . LYS A 1 560 ? 123.495 107.174 135.621 1.00 57.49  ? 580  LYS A CB  1 
ATOM 4398  C CG  . LYS A 1 560 ? 124.456 108.164 134.966 1.00 57.49  ? 580  LYS A CG  1 
ATOM 4399  C CD  . LYS A 1 560 ? 125.670 108.440 135.841 1.00 57.49  ? 580  LYS A CD  1 
ATOM 4400  C CE  . LYS A 1 560 ? 126.475 107.176 136.099 1.00 57.49  ? 580  LYS A CE  1 
ATOM 4401  N NZ  . LYS A 1 560 ? 127.942 107.440 136.122 1.00 57.49  ? 580  LYS A NZ  1 
ATOM 4402  N N   . LEU A 1 561 ? 121.386 107.702 132.713 1.00 48.80  ? 581  LEU A N   1 
ATOM 4403  C CA  . LEU A 1 561 ? 121.367 107.826 131.266 1.00 48.80  ? 581  LEU A CA  1 
ATOM 4404  C C   . LEU A 1 561 ? 121.250 109.301 130.912 1.00 48.80  ? 581  LEU A C   1 
ATOM 4405  O O   . LEU A 1 561 ? 121.124 110.163 131.787 1.00 48.80  ? 581  LEU A O   1 
ATOM 4406  C CB  . LEU A 1 561 ? 120.213 107.018 130.659 1.00 48.80  ? 581  LEU A CB  1 
ATOM 4407  C CG  . LEU A 1 561 ? 120.504 105.611 130.131 1.00 48.80  ? 581  LEU A CG  1 
ATOM 4408  C CD1 . LEU A 1 561 ? 121.132 104.736 131.196 1.00 48.80  ? 581  LEU A CD1 1 
ATOM 4409  C CD2 . LEU A 1 561 ? 119.223 104.974 129.623 1.00 48.80  ? 581  LEU A CD2 1 
ATOM 4410  N N   . ASP A 1 562 ? 121.292 109.598 129.617 1.00 60.88  ? 582  ASP A N   1 
ATOM 4411  C CA  . ASP A 1 562 ? 121.127 110.971 129.164 1.00 60.88  ? 582  ASP A CA  1 
ATOM 4412  C C   . ASP A 1 562 ? 119.727 111.263 128.651 1.00 60.88  ? 582  ASP A C   1 
ATOM 4413  O O   . ASP A 1 562 ? 119.287 112.412 128.719 1.00 60.88  ? 582  ASP A O   1 
ATOM 4414  C CB  . ASP A 1 562 ? 122.146 111.306 128.069 1.00 60.88  ? 582  ASP A CB  1 
ATOM 4415  C CG  . ASP A 1 562 ? 121.966 110.464 126.822 1.00 60.88  ? 582  ASP A CG  1 
ATOM 4416  O OD1 . ASP A 1 562 ? 121.079 109.589 126.806 1.00 60.88  ? 582  ASP A OD1 1 
ATOM 4417  O OD2 . ASP A 1 562 ? 122.719 110.680 125.849 1.00 60.88  ? 582  ASP A OD2 1 
ATOM 4418  N N   . ARG A 1 563 ? 119.026 110.258 128.132 1.00 56.48  ? 583  ARG A N   1 
ATOM 4419  C CA  . ARG A 1 563 ? 117.672 110.427 127.623 1.00 56.48  ? 583  ARG A CA  1 
ATOM 4420  C C   . ARG A 1 563 ? 116.876 109.174 127.979 1.00 56.48  ? 583  ARG A C   1 
ATOM 4421  O O   . ARG A 1 563 ? 117.325 108.333 128.762 1.00 56.48  ? 583  ARG A O   1 
ATOM 4422  C CB  . ARG A 1 563 ? 117.699 110.715 126.116 1.00 56.48  ? 583  ARG A CB  1 
ATOM 4423  C CG  . ARG A 1 563 ? 118.039 112.160 125.794 1.00 56.48  ? 583  ARG A CG  1 
ATOM 4424  C CD  . ARG A 1 563 ? 118.575 112.337 124.385 1.00 56.48  ? 583  ARG A CD  1 
ATOM 4425  N NE  . ARG A 1 563 ? 117.528 112.277 123.372 1.00 56.48  ? 583  ARG A NE  1 
ATOM 4426  C CZ  . ARG A 1 563 ? 117.734 112.484 122.079 1.00 56.48  ? 583  ARG A CZ  1 
ATOM 4427  N NH1 . ARG A 1 563 ? 118.935 112.777 121.609 1.00 56.48  ? 583  ARG A NH1 1 
ATOM 4428  N NH2 . ARG A 1 563 ? 116.708 112.403 121.237 1.00 56.48  ? 583  ARG A NH2 1 
ATOM 4429  N N   . GLY A 1 564 ? 115.685 109.044 127.402 1.00 51.14  ? 584  GLY A N   1 
ATOM 4430  C CA  . GLY A 1 564 ? 114.819 107.926 127.722 1.00 51.14  ? 584  GLY A CA  1 
ATOM 4431  C C   . GLY A 1 564 ? 114.653 106.914 126.607 1.00 51.14  ? 584  GLY A C   1 
ATOM 4432  O O   . GLY A 1 564 ? 113.966 105.904 126.780 1.00 51.14  ? 584  GLY A O   1 
ATOM 4433  N N   . TYR A 1 565 ? 115.275 107.169 125.460 1.00 58.42  ? 585  TYR A N   1 
ATOM 4434  C CA  . TYR A 1 565 ? 115.127 106.299 124.299 1.00 58.42  ? 585  TYR A CA  1 
ATOM 4435  C C   . TYR A 1 565 ? 116.404 106.350 123.469 1.00 58.42  ? 585  TYR A C   1 
ATOM 4436  O O   . TYR A 1 565 ? 116.882 107.440 123.140 1.00 58.42  ? 585  TYR A O   1 
ATOM 4437  C CB  . TYR A 1 565 ? 113.903 106.721 123.473 1.00 58.42  ? 585  TYR A CB  1 
ATOM 4438  C CG  . TYR A 1 565 ? 113.809 108.214 123.253 1.00 58.42  ? 585  TYR A CG  1 
ATOM 4439  C CD1 . TYR A 1 565 ? 114.491 108.829 122.217 1.00 58.42  ? 585  TYR A CD1 1 
ATOM 4440  C CD2 . TYR A 1 565 ? 113.048 109.012 124.096 1.00 58.42  ? 585  TYR A CD2 1 
ATOM 4441  C CE1 . TYR A 1 565 ? 114.418 110.186 122.015 1.00 58.42  ? 585  TYR A CE1 1 
ATOM 4442  C CE2 . TYR A 1 565 ? 112.969 110.377 123.903 1.00 58.42  ? 585  TYR A CE2 1 
ATOM 4443  C CZ  . TYR A 1 565 ? 113.657 110.957 122.857 1.00 58.42  ? 585  TYR A CZ  1 
ATOM 4444  O OH  . TYR A 1 565 ? 113.592 112.313 122.646 1.00 58.42  ? 585  TYR A OH  1 
ATOM 4445  N N   . PHE A 1 566 ? 116.947 105.165 123.130 1.00 71.97  ? 586  PHE A N   1 
ATOM 4446  C CA  . PHE A 1 566 ? 118.235 105.010 122.460 1.00 71.97  ? 586  PHE A CA  1 
ATOM 4447  C C   . PHE A 1 566 ? 119.241 106.062 122.924 1.00 71.97  ? 586  PHE A C   1 
ATOM 4448  O O   . PHE A 1 566 ? 119.665 106.931 122.153 1.00 71.97  ? 586  PHE A O   1 
ATOM 4449  C CB  . PHE A 1 566 ? 118.038 104.940 120.934 1.00 71.97  ? 586  PHE A CB  1 
ATOM 4450  C CG  . PHE A 1 566 ? 117.442 106.168 120.283 1.00 71.97  ? 586  PHE A CG  1 
ATOM 4451  C CD1 . PHE A 1 566 ? 116.067 106.277 120.155 1.00 71.97  ? 586  PHE A CD1 1 
ATOM 4452  C CD2 . PHE A 1 566 ? 118.230 107.167 119.725 1.00 71.97  ? 586  PHE A CD2 1 
ATOM 4453  C CE1 . PHE A 1 566 ? 115.496 107.370 119.533 1.00 71.97  ? 586  PHE A CE1 1 
ATOM 4454  C CE2 . PHE A 1 566 ? 117.652 108.264 119.110 1.00 71.97  ? 586  PHE A CE2 1 
ATOM 4455  C CZ  . PHE A 1 566 ? 116.289 108.372 119.014 1.00 71.97  ? 586  PHE A CZ  1 
ATOM 4456  N N   . PRO A 1 567 ? 119.645 105.995 124.194 1.00 68.14  ? 587  PRO A N   1 
ATOM 4457  C CA  . PRO A 1 567 ? 120.518 107.027 124.762 1.00 68.14  ? 587  PRO A CA  1 
ATOM 4458  C C   . PRO A 1 567 ? 121.899 107.063 124.133 1.00 68.14  ? 587  PRO A C   1 
ATOM 4459  O O   . PRO A 1 567 ? 122.198 106.292 123.217 1.00 68.14  ? 587  PRO A O   1 
ATOM 4460  C CB  . PRO A 1 567 ? 120.593 106.631 126.242 1.00 68.14  ? 587  PRO A CB  1 
ATOM 4461  C CG  . PRO A 1 567 ? 120.381 105.163 126.234 1.00 68.14  ? 587  PRO A CG  1 
ATOM 4462  C CD  . PRO A 1 567 ? 119.362 104.924 125.163 1.00 68.14  ? 587  PRO A CD  1 
ATOM 4463  N N   . THR A 1 568 ? 122.742 107.983 124.610 1.00 75.64  ? 588  THR A N   1 
ATOM 4464  C CA  . THR A 1 568 ? 124.104 108.128 124.112 1.00 75.64  ? 588  THR A CA  1 
ATOM 4465  C C   . THR A 1 568 ? 125.145 108.139 125.226 1.00 75.64  ? 588  THR A C   1 
ATOM 4466  O O   . THR A 1 568 ? 126.304 108.480 124.963 1.00 75.64  ? 588  THR A O   1 
ATOM 4467  C CB  . THR A 1 568 ? 124.251 109.412 123.284 1.00 75.64  ? 588  THR A CB  1 
ATOM 4468  O OG1 . THR A 1 568 ? 124.407 110.530 124.167 1.00 75.64  ? 588  THR A OG1 1 
ATOM 4469  C CG2 . THR A 1 568 ? 123.040 109.642 122.383 1.00 75.64  ? 588  THR A CG2 1 
ATOM 4470  N N   . ASP A 1 569 ? 124.774 107.784 126.455 1.00 77.93  ? 589  ASP A N   1 
ATOM 4471  C CA  . ASP A 1 569 ? 125.709 107.845 127.571 1.00 77.93  ? 589  ASP A CA  1 
ATOM 4472  C C   . ASP A 1 569 ? 125.117 107.110 128.763 1.00 77.93  ? 589  ASP A C   1 
ATOM 4473  O O   . ASP A 1 569 ? 123.896 107.006 128.900 1.00 77.93  ? 589  ASP A O   1 
ATOM 4474  C CB  . ASP A 1 569 ? 126.028 109.298 127.956 1.00 77.93  ? 589  ASP A CB  1 
ATOM 4475  C CG  . ASP A 1 569 ? 127.141 109.408 128.989 1.00 77.93  ? 589  ASP A CG  1 
ATOM 4476  O OD1 . ASP A 1 569 ? 127.661 108.366 129.442 1.00 77.93  ? 589  ASP A OD1 1 
ATOM 4477  O OD2 . ASP A 1 569 ? 127.492 110.549 129.355 1.00 77.93  ? 589  ASP A OD2 1 
ATOM 4478  N N   . GLY A 1 570 ? 125.999 106.608 129.618 1.00 73.06  ? 590  GLY A N   1 
ATOM 4479  C CA  . GLY A 1 570 ? 125.613 106.069 130.903 1.00 73.06  ? 590  GLY A CA  1 
ATOM 4480  C C   . GLY A 1 570 ? 125.409 104.567 130.907 1.00 73.06  ? 590  GLY A C   1 
ATOM 4481  O O   . GLY A 1 570 ? 125.880 103.826 130.041 1.00 73.06  ? 590  GLY A O   1 
ATOM 4482  N N   . SER A 1 571 ? 124.684 104.119 131.929 1.00 68.35  ? 591  SER A N   1 
ATOM 4483  C CA  . SER A 1 571 ? 124.404 102.703 132.112 1.00 68.35  ? 591  SER A CA  1 
ATOM 4484  C C   . SER A 1 571 ? 123.207 102.532 133.036 1.00 68.35  ? 591  SER A C   1 
ATOM 4485  O O   . SER A 1 571 ? 122.866 103.419 133.825 1.00 68.35  ? 591  SER A O   1 
ATOM 4486  C CB  . SER A 1 571 ? 125.620 101.963 132.677 1.00 68.35  ? 591  SER A CB  1 
ATOM 4487  O OG  . SER A 1 571 ? 125.787 102.244 134.055 1.00 68.35  ? 591  SER A OG  1 
ATOM 4488  N N   . ARG A 1 572 ? 122.593 101.355 132.942 1.00 62.70  ? 592  ARG A N   1 
ATOM 4489  C CA  . ARG A 1 572 ? 121.447 101.006 133.767 1.00 62.70  ? 592  ARG A CA  1 
ATOM 4490  C C   . ARG A 1 572 ? 121.498 99.517  134.071 1.00 62.70  ? 592  ARG A C   1 
ATOM 4491  O O   . ARG A 1 572 ? 121.606 98.695  133.156 1.00 62.70  ? 592  ARG A O   1 
ATOM 4492  C CB  . ARG A 1 572 ? 120.130 101.362 133.072 1.00 62.70  ? 592  ARG A CB  1 
ATOM 4493  C CG  . ARG A 1 572 ? 118.901 100.855 133.803 1.00 62.70  ? 592  ARG A CG  1 
ATOM 4494  C CD  . ARG A 1 572 ? 117.676 100.856 132.910 1.00 62.70  ? 592  ARG A CD  1 
ATOM 4495  N NE  . ARG A 1 572 ? 116.624 100.001 133.446 1.00 62.70  ? 592  ARG A NE  1 
ATOM 4496  C CZ  . ARG A 1 572 ? 115.509 99.693  132.801 1.00 62.70  ? 592  ARG A CZ  1 
ATOM 4497  N NH1 . ARG A 1 572 ? 115.262 100.158 131.587 1.00 62.70  ? 592  ARG A NH1 1 
ATOM 4498  N NH2 . ARG A 1 572 ? 114.618 98.899  133.388 1.00 62.70  ? 592  ARG A NH2 1 
ATOM 4499  N N   . VAL A 1 573 ? 121.409 99.183  135.354 1.00 73.28  ? 593  VAL A N   1 
ATOM 4500  C CA  . VAL A 1 573 ? 121.397 97.805  135.822 1.00 73.28  ? 593  VAL A CA  1 
ATOM 4501  C C   . VAL A 1 573 ? 120.154 97.594  136.673 1.00 73.28  ? 593  VAL A C   1 
ATOM 4502  O O   . VAL A 1 573 ? 119.757 98.471  137.450 1.00 73.28  ? 593  VAL A O   1 
ATOM 4503  C CB  . VAL A 1 573 ? 122.674 97.447  136.615 1.00 73.28  ? 593  VAL A CB  1 
ATOM 4504  C CG1 . VAL A 1 573 ? 123.895 97.582  135.733 1.00 73.28  ? 593  VAL A CG1 1 
ATOM 4505  C CG2 . VAL A 1 573 ? 122.816 98.325  137.833 1.00 73.28  ? 593  VAL A CG2 1 
ATOM 4506  N N   . ASN A 1 574 ? 119.528 96.436  136.503 1.00 79.07  ? 594  ASN A N   1 
ATOM 4507  C CA  . ASN A 1 574 ? 118.279 96.099  137.170 1.00 79.07  ? 594  ASN A CA  1 
ATOM 4508  C C   . ASN A 1 574 ? 118.410 94.728  137.813 1.00 79.07  ? 594  ASN A C   1 
ATOM 4509  O O   . ASN A 1 574 ? 118.840 93.772  137.162 1.00 79.07  ? 594  ASN A O   1 
ATOM 4510  C CB  . ASN A 1 574 ? 117.109 96.113  136.181 1.00 79.07  ? 594  ASN A CB  1 
ATOM 4511  C CG  . ASN A 1 574 ? 115.787 95.764  136.833 1.00 79.07  ? 594  ASN A CG  1 
ATOM 4512  O OD1 . ASN A 1 574 ? 115.679 95.703  138.057 1.00 79.07  ? 594  ASN A OD1 1 
ATOM 4513  N ND2 . ASN A 1 574 ? 114.771 95.531  136.014 1.00 79.07  ? 594  ASN A ND2 1 
ATOM 4514  N N   . LEU A 1 575 ? 118.036 94.641  139.085 1.00 89.58  ? 595  LEU A N   1 
ATOM 4515  C CA  . LEU A 1 575 ? 117.980 93.393  139.834 1.00 89.58  ? 595  LEU A CA  1 
ATOM 4516  C C   . LEU A 1 575 ? 116.542 93.139  140.250 1.00 89.58  ? 595  LEU A C   1 
ATOM 4517  O O   . LEU A 1 575 ? 115.878 94.046  140.760 1.00 89.58  ? 595  LEU A O   1 
ATOM 4518  C CB  . LEU A 1 575 ? 118.870 93.450  141.078 1.00 89.58  ? 595  LEU A CB  1 
ATOM 4519  C CG  . LEU A 1 575 ? 120.363 93.214  140.898 1.00 89.58  ? 595  LEU A CG  1 
ATOM 4520  C CD1 . LEU A 1 575 ? 121.024 93.014  142.245 1.00 89.58  ? 595  LEU A CD1 1 
ATOM 4521  C CD2 . LEU A 1 575 ? 120.541 91.983  140.050 1.00 89.58  ? 595  LEU A CD2 1 
ATOM 4522  N N   . THR A 1 576 ? 116.065 91.914  140.038 1.00 106.79 ? 596  THR A N   1 
ATOM 4523  C CA  . THR A 1 576 ? 114.729 91.528  140.480 1.00 106.79 ? 596  THR A CA  1 
ATOM 4524  C C   . THR A 1 576 ? 114.788 90.120  141.047 1.00 106.79 ? 596  THR A C   1 
ATOM 4525  O O   . THR A 1 576 ? 115.130 89.175  140.332 1.00 106.79 ? 596  THR A O   1 
ATOM 4526  C CB  . THR A 1 576 ? 113.713 91.601  139.338 1.00 106.79 ? 596  THR A CB  1 
ATOM 4527  O OG1 . THR A 1 576 ? 113.648 92.941  138.836 1.00 106.79 ? 596  THR A OG1 1 
ATOM 4528  C CG2 . THR A 1 576 ? 112.338 91.179  139.830 1.00 106.79 ? 596  THR A CG2 1 
ATOM 4529  N N   . GLY A 1 577 ? 114.451 89.985  142.317 1.00 103.98 ? 597  GLY A N   1 
ATOM 4530  C CA  . GLY A 1 577 ? 114.473 88.689  142.978 1.00 103.98 ? 597  GLY A CA  1 
ATOM 4531  C C   . GLY A 1 577 ? 113.179 88.424  143.713 1.00 103.98 ? 597  GLY A C   1 
ATOM 4532  O O   . GLY A 1 577 ? 112.656 89.294  144.403 1.00 103.98 ? 597  GLY A O   1 
ATOM 4533  N N   . LYS A 1 578 ? 112.671 87.207  143.561 1.00 120.69 ? 598  LYS A N   1 
ATOM 4534  C CA  . LYS A 1 578 ? 111.430 86.813  144.210 1.00 120.69 ? 598  LYS A CA  1 
ATOM 4535  C C   . LYS A 1 578 ? 111.631 85.517  144.981 1.00 120.69 ? 598  LYS A C   1 
ATOM 4536  O O   . LYS A 1 578 ? 112.403 84.639  144.580 1.00 120.69 ? 598  LYS A O   1 
ATOM 4537  C CB  . LYS A 1 578 ? 110.282 86.666  143.194 1.00 120.69 ? 598  LYS A CB  1 
ATOM 4538  C CG  . LYS A 1 578 ? 110.239 85.338  142.462 1.00 120.69 ? 598  LYS A CG  1 
ATOM 4539  C CD  . LYS A 1 578 ? 109.509 85.453  141.132 1.00 120.69 ? 598  LYS A CD  1 
ATOM 4540  C CE  . LYS A 1 578 ? 107.998 85.467  141.309 1.00 120.69 ? 598  LYS A CE  1 
ATOM 4541  N NZ  . LYS A 1 578 ? 107.301 85.051  140.059 1.00 120.69 ? 598  LYS A NZ  1 
ATOM 4542  N N   . VAL A 1 579 ? 110.940 85.426  146.117 1.00 133.74 ? 599  VAL A N   1 
ATOM 4543  C CA  . VAL A 1 579 ? 110.937 84.245  146.970 1.00 133.74 ? 599  VAL A CA  1 
ATOM 4544  C C   . VAL A 1 579 ? 109.498 83.976  147.390 1.00 133.74 ? 599  VAL A C   1 
ATOM 4545  O O   . VAL A 1 579 ? 108.605 84.798  147.187 1.00 133.74 ? 599  VAL A O   1 
ATOM 4546  C CB  . VAL A 1 579 ? 111.832 84.411  148.217 1.00 133.74 ? 599  VAL A CB  1 
ATOM 4547  C CG1 . VAL A 1 579 ? 113.284 84.625  147.816 1.00 133.74 ? 599  VAL A CG1 1 
ATOM 4548  C CG2 . VAL A 1 579 ? 111.329 85.560  149.074 1.00 133.74 ? 599  VAL A CG2 1 
ATOM 4549  N N   . THR A 1 580 ? 109.281 82.811  147.990 1.00 140.38 ? 600  THR A N   1 
ATOM 4550  C CA  . THR A 1 580 ? 107.968 82.416  148.478 1.00 140.38 ? 600  THR A CA  1 
ATOM 4551  C C   . THR A 1 580 ? 107.985 82.335  150.000 1.00 140.38 ? 600  THR A C   1 
ATOM 4552  O O   . THR A 1 580 ? 108.924 81.792  150.593 1.00 140.38 ? 600  THR A O   1 
ATOM 4553  C CB  . THR A 1 580 ? 107.529 81.086  147.857 1.00 140.38 ? 600  THR A CB  1 
ATOM 4554  O OG1 . THR A 1 580 ? 106.172 80.805  148.225 1.00 140.38 ? 600  THR A OG1 1 
ATOM 4555  C CG2 . THR A 1 580 ? 108.435 79.945  148.290 1.00 140.38 ? 600  THR A CG2 1 
ATOM 4556  N N   . ILE A 1 581 ? 106.966 82.913  150.627 1.00 143.00 ? 601  ILE A N   1 
ATOM 4557  C CA  . ILE A 1 581 ? 106.843 82.928  152.082 1.00 143.00 ? 601  ILE A CA  1 
ATOM 4558  C C   . ILE A 1 581 ? 106.273 81.589  152.538 1.00 143.00 ? 601  ILE A C   1 
ATOM 4559  O O   . ILE A 1 581 ? 105.700 80.857  151.718 1.00 143.00 ? 601  ILE A O   1 
ATOM 4560  C CB  . ILE A 1 581 ? 105.969 84.103  152.548 1.00 143.00 ? 601  ILE A CB  1 
ATOM 4561  C CG1 . ILE A 1 581 ? 104.552 83.964  151.994 1.00 143.00 ? 601  ILE A CG1 1 
ATOM 4562  C CG2 . ILE A 1 581 ? 106.580 85.422  152.110 1.00 143.00 ? 601  ILE A CG2 1 
ATOM 4563  C CD1 . ILE A 1 581 ? 103.569 84.946  152.589 1.00 143.00 ? 601  ILE A CD1 1 
ATOM 4564  N N   . PRO A 1 582 ? 106.416 81.217  153.812 1.00 151.63 ? 602  PRO A N   1 
ATOM 4565  C CA  . PRO A 1 582 ? 105.799 79.972  154.283 1.00 151.63 ? 602  PRO A CA  1 
ATOM 4566  C C   . PRO A 1 582 ? 104.287 80.009  154.128 1.00 151.63 ? 602  PRO A C   1 
ATOM 4567  O O   . PRO A 1 582 ? 103.651 81.059  154.249 1.00 151.63 ? 602  PRO A O   1 
ATOM 4568  C CB  . PRO A 1 582 ? 106.210 79.903  155.760 1.00 151.63 ? 602  PRO A CB  1 
ATOM 4569  C CG  . PRO A 1 582 ? 106.610 81.301  156.117 1.00 151.63 ? 602  PRO A CG  1 
ATOM 4570  C CD  . PRO A 1 582 ? 107.212 81.861  154.869 1.00 151.63 ? 602  PRO A CD  1 
ATOM 4571  N N   . GLY A 1 583 ? 103.712 78.841  153.858 1.00 167.54 ? 603  GLY A N   1 
ATOM 4572  C CA  . GLY A 1 583 ? 102.291 78.739  153.602 1.00 167.54 ? 603  GLY A CA  1 
ATOM 4573  C C   . GLY A 1 583 ? 101.897 78.791  152.146 1.00 167.54 ? 603  GLY A C   1 
ATOM 4574  O O   . GLY A 1 583 ? 100.755 79.154  151.841 1.00 167.54 ? 603  GLY A O   1 
ATOM 4575  N N   . SER A 1 584 ? 102.801 78.440  151.234 1.00 161.99 ? 604  SER A N   1 
ATOM 4576  C CA  . SER A 1 584 ? 102.530 78.449  149.806 1.00 161.99 ? 604  SER A CA  1 
ATOM 4577  C C   . SER A 1 584 ? 102.839 77.081  149.214 1.00 161.99 ? 604  SER A C   1 
ATOM 4578  O O   . SER A 1 584 ? 103.712 76.358  149.702 1.00 161.99 ? 604  SER A O   1 
ATOM 4579  C CB  . SER A 1 584 ? 103.354 79.524  149.091 1.00 161.99 ? 604  SER A CB  1 
ATOM 4580  O OG  . SER A 1 584 ? 104.735 79.371  149.368 1.00 161.99 ? 604  SER A OG  1 
ATOM 4581  N N   . ASP A 1 585 ? 102.105 76.728  148.156 1.00 162.88 ? 605  ASP A N   1 
ATOM 4582  C CA  . ASP A 1 585 ? 102.301 75.428  147.523 1.00 162.88 ? 605  ASP A CA  1 
ATOM 4583  C C   . ASP A 1 585 ? 103.681 75.327  146.884 1.00 162.88 ? 605  ASP A C   1 
ATOM 4584  O O   . ASP A 1 585 ? 104.399 74.340  147.087 1.00 162.88 ? 605  ASP A O   1 
ATOM 4585  C CB  . ASP A 1 585 ? 101.203 75.180  146.489 1.00 162.88 ? 605  ASP A CB  1 
ATOM 4586  C CG  . ASP A 1 585 ? 99.844  74.973  147.124 1.00 162.88 ? 605  ASP A CG  1 
ATOM 4587  O OD1 . ASP A 1 585 ? 99.790  74.717  148.345 1.00 162.88 ? 605  ASP A OD1 1 
ATOM 4588  O OD2 . ASP A 1 585 ? 98.828  75.064  146.403 1.00 162.88 ? 605  ASP A OD2 1 
ATOM 4589  N N   . ASN A 1 586 ? 104.070 76.335  146.109 1.00 150.48 ? 606  ASN A N   1 
ATOM 4590  C CA  . ASN A 1 586 ? 105.400 76.357  145.520 1.00 150.48 ? 606  ASN A CA  1 
ATOM 4591  C C   . ASN A 1 586 ? 106.437 76.768  146.556 1.00 150.48 ? 606  ASN A C   1 
ATOM 4592  O O   . ASN A 1 586 ? 106.171 77.578  147.448 1.00 150.48 ? 606  ASN A O   1 
ATOM 4593  C CB  . ASN A 1 586 ? 105.453 77.315  144.331 1.00 150.48 ? 606  ASN A CB  1 
ATOM 4594  C CG  . ASN A 1 586 ? 105.156 76.628  143.016 1.00 150.48 ? 606  ASN A CG  1 
ATOM 4595  O OD1 . ASN A 1 586 ? 105.970 75.857  142.510 1.00 150.48 ? 606  ASN A OD1 1 
ATOM 4596  N ND2 . ASN A 1 586 ? 103.986 76.904  142.455 1.00 150.48 ? 606  ASN A ND2 1 
ATOM 4597  N N   . GLU A 1 587 ? 107.634 76.198  146.426 1.00 151.74 ? 607  GLU A N   1 
ATOM 4598  C CA  . GLU A 1 587 ? 108.759 76.523  147.303 1.00 151.74 ? 607  GLU A CA  1 
ATOM 4599  C C   . GLU A 1 587 ? 109.996 76.649  146.419 1.00 151.74 ? 607  GLU A C   1 
ATOM 4600  O O   . GLU A 1 587 ? 110.567 75.640  145.996 1.00 151.74 ? 607  GLU A O   1 
ATOM 4601  C CB  . GLU A 1 587 ? 108.951 75.467  148.385 1.00 151.74 ? 607  GLU A CB  1 
ATOM 4602  C CG  . GLU A 1 587 ? 107.811 75.385  149.388 1.00 151.74 ? 607  GLU A CG  1 
ATOM 4603  C CD  . GLU A 1 587 ? 107.552 76.704  150.089 1.00 151.74 ? 607  GLU A CD  1 
ATOM 4604  O OE1 . GLU A 1 587 ? 108.530 77.401  150.432 1.00 151.74 ? 607  GLU A OE1 1 
ATOM 4605  O OE2 . GLU A 1 587 ? 106.369 77.043  150.301 1.00 151.74 ? 607  GLU A OE2 1 
ATOM 4606  N N   . TYR A 1 588 ? 110.406 77.883  146.151 1.00 131.04 ? 608  TYR A N   1 
ATOM 4607  C CA  . TYR A 1 588 ? 111.492 78.156  145.216 1.00 131.04 ? 608  TYR A CA  1 
ATOM 4608  C C   . TYR A 1 588 ? 111.924 79.605  145.393 1.00 131.04 ? 608  TYR A C   1 
ATOM 4609  O O   . TYR A 1 588 ? 111.377 80.343  146.218 1.00 131.04 ? 608  TYR A O   1 
ATOM 4610  C CB  . TYR A 1 588 ? 111.061 77.882  143.773 1.00 131.04 ? 608  TYR A CB  1 
ATOM 4611  C CG  . TYR A 1 588 ? 110.058 78.881  143.239 1.00 131.04 ? 608  TYR A CG  1 
ATOM 4612  C CD1 . TYR A 1 588 ? 108.717 78.802  143.589 1.00 131.04 ? 608  TYR A CD1 1 
ATOM 4613  C CD2 . TYR A 1 588 ? 110.453 79.904  142.386 1.00 131.04 ? 608  TYR A CD2 1 
ATOM 4614  C CE1 . TYR A 1 588 ? 107.798 79.711  143.105 1.00 131.04 ? 608  TYR A CE1 1 
ATOM 4615  C CE2 . TYR A 1 588 ? 109.539 80.818  141.898 1.00 131.04 ? 608  TYR A CE2 1 
ATOM 4616  C CZ  . TYR A 1 588 ? 108.213 80.716  142.261 1.00 131.04 ? 608  TYR A CZ  1 
ATOM 4617  O OH  . TYR A 1 588 ? 107.295 81.621  141.781 1.00 131.04 ? 608  TYR A OH  1 
ATOM 4618  N N   . TYR A 1 589 ? 112.917 80.005  144.604 1.00 127.61 ? 609  TYR A N   1 
ATOM 4619  C CA  . TYR A 1 589 ? 113.329 81.396  144.535 1.00 127.61 ? 609  TYR A CA  1 
ATOM 4620  C C   . TYR A 1 589 ? 113.916 81.656  143.155 1.00 127.61 ? 609  TYR A C   1 
ATOM 4621  O O   . TYR A 1 589 ? 114.281 80.729  142.422 1.00 127.61 ? 609  TYR A O   1 
ATOM 4622  C CB  . TYR A 1 589 ? 114.323 81.767  145.645 1.00 127.61 ? 609  TYR A CB  1 
ATOM 4623  C CG  . TYR A 1 589 ? 115.750 81.338  145.406 1.00 127.61 ? 609  TYR A CG  1 
ATOM 4624  C CD1 . TYR A 1 589 ? 116.187 80.076  145.775 1.00 127.61 ? 609  TYR A CD1 1 
ATOM 4625  C CD2 . TYR A 1 589 ? 116.669 82.213  144.845 1.00 127.61 ? 609  TYR A CD2 1 
ATOM 4626  C CE1 . TYR A 1 589 ? 117.492 79.688  145.571 1.00 127.61 ? 609  TYR A CE1 1 
ATOM 4627  C CE2 . TYR A 1 589 ? 117.976 81.834  144.635 1.00 127.61 ? 609  TYR A CE2 1 
ATOM 4628  C CZ  . TYR A 1 589 ? 118.383 80.571  144.999 1.00 127.61 ? 609  TYR A CZ  1 
ATOM 4629  O OH  . TYR A 1 589 ? 119.687 80.191  144.791 1.00 127.61 ? 609  TYR A OH  1 
ATOM 4630  N N   . LYS A 1 590 ? 114.001 82.942  142.822 1.00 116.12 ? 610  LYS A N   1 
ATOM 4631  C CA  . LYS A 1 590 ? 114.196 83.418  141.461 1.00 116.12 ? 610  LYS A CA  1 
ATOM 4632  C C   . LYS A 1 590 ? 114.981 84.721  141.482 1.00 116.12 ? 610  LYS A C   1 
ATOM 4633  O O   . LYS A 1 590 ? 114.695 85.595  142.302 1.00 116.12 ? 610  LYS A O   1 
ATOM 4634  C CB  . LYS A 1 590 ? 112.824 83.607  140.805 1.00 116.12 ? 610  LYS A CB  1 
ATOM 4635  C CG  . LYS A 1 590 ? 112.824 84.112  139.396 1.00 116.12 ? 610  LYS A CG  1 
ATOM 4636  C CD  . LYS A 1 590 ? 113.398 83.139  138.410 1.00 116.12 ? 610  LYS A CD  1 
ATOM 4637  C CE  . LYS A 1 590 ? 113.183 83.714  137.030 1.00 116.12 ? 610  LYS A CE  1 
ATOM 4638  N NZ  . LYS A 1 590 ? 113.976 84.957  136.858 1.00 116.12 ? 610  LYS A NZ  1 
ATOM 4639  N N   . VAL A 1 591 ? 115.959 84.856  140.583 1.00 116.99 ? 611  VAL A N   1 
ATOM 4640  C CA  . VAL A 1 591 ? 116.787 86.056  140.505 1.00 116.99 ? 611  VAL A CA  1 
ATOM 4641  C C   . VAL A 1 591 ? 117.059 86.377  139.042 1.00 116.99 ? 611  VAL A C   1 
ATOM 4642  O O   . VAL A 1 591 ? 117.355 85.480  138.244 1.00 116.99 ? 611  VAL A O   1 
ATOM 4643  C CB  . VAL A 1 591 ? 118.115 85.886  141.278 1.00 116.99 ? 611  VAL A CB  1 
ATOM 4644  C CG1 . VAL A 1 591 ? 119.081 87.018  140.952 1.00 116.99 ? 611  VAL A CG1 1 
ATOM 4645  C CG2 . VAL A 1 591 ? 117.861 85.811  142.775 1.00 116.99 ? 611  VAL A CG2 1 
ATOM 4646  N N   . THR A 1 592 ? 116.964 87.660  138.690 1.00 109.46 ? 612  THR A N   1 
ATOM 4647  C CA  . THR A 1 592 ? 117.320 88.121  137.357 1.00 109.46 ? 612  THR A CA  1 
ATOM 4648  C C   . THR A 1 592 ? 118.049 89.456  137.442 1.00 109.46 ? 612  THR A C   1 
ATOM 4649  O O   . THR A 1 592 ? 117.805 90.267  138.342 1.00 109.46 ? 612  THR A O   1 
ATOM 4650  C CB  . THR A 1 592 ? 116.090 88.250  136.451 1.00 109.46 ? 612  THR A CB  1 
ATOM 4651  O OG1 . THR A 1 592 ? 116.508 88.600  135.127 1.00 109.46 ? 612  THR A OG1 1 
ATOM 4652  C CG2 . THR A 1 592 ? 115.147 89.313  136.973 1.00 109.46 ? 612  THR A CG2 1 
ATOM 4653  N N   . LEU A 1 593 ? 118.950 89.665  136.481 1.00 99.00  ? 613  LEU A N   1 
ATOM 4654  C CA  . LEU A 1 593 ? 119.783 90.852  136.359 1.00 99.00  ? 613  LEU A CA  1 
ATOM 4655  C C   . LEU A 1 593 ? 119.780 91.305  134.907 1.00 99.00  ? 613  LEU A C   1 
ATOM 4656  O O   . LEU A 1 593 ? 119.762 90.479  133.991 1.00 99.00  ? 613  LEU A O   1 
ATOM 4657  C CB  . LEU A 1 593 ? 121.228 90.572  136.805 1.00 99.00  ? 613  LEU A CB  1 
ATOM 4658  C CG  . LEU A 1 593 ? 122.266 91.700  136.798 1.00 99.00  ? 613  LEU A CG  1 
ATOM 4659  C CD1 . LEU A 1 593 ? 123.270 91.501  137.919 1.00 99.00  ? 613  LEU A CD1 1 
ATOM 4660  C CD2 . LEU A 1 593 ? 122.994 91.793  135.465 1.00 99.00  ? 613  LEU A CD2 1 
ATOM 4661  N N   . ASP A 1 594 ? 119.812 92.618  134.705 1.00 95.05  ? 614  ASP A N   1 
ATOM 4662  C CA  . ASP A 1 594 ? 119.936 93.199  133.376 1.00 95.05  ? 614  ASP A CA  1 
ATOM 4663  C C   . ASP A 1 594 ? 120.918 94.359  133.444 1.00 95.05  ? 614  ASP A C   1 
ATOM 4664  O O   . ASP A 1 594 ? 121.000 95.056  134.456 1.00 95.05  ? 614  ASP A O   1 
ATOM 4665  C CB  . ASP A 1 594 ? 118.577 93.671  132.841 1.00 95.05  ? 614  ASP A CB  1 
ATOM 4666  C CG  . ASP A 1 594 ? 118.612 94.015  131.363 1.00 95.05  ? 614  ASP A CG  1 
ATOM 4667  O OD1 . ASP A 1 594 ? 119.705 94.293  130.826 1.00 95.05  ? 614  ASP A OD1 1 
ATOM 4668  O OD2 . ASP A 1 594 ? 117.534 94.003  130.732 1.00 95.05  ? 614  ASP A OD2 1 
ATOM 4669  N N   . THR A 1 595 ? 121.658 94.566  132.356 1.00 92.77  ? 615  THR A N   1 
ATOM 4670  C CA  . THR A 1 595 ? 122.662 95.626  132.308 1.00 92.77  ? 615  THR A CA  1 
ATOM 4671  C C   . THR A 1 595 ? 122.786 96.140  130.883 1.00 92.77  ? 615  THR A C   1 
ATOM 4672  O O   . THR A 1 595 ? 123.206 95.398  129.991 1.00 92.77  ? 615  THR A O   1 
ATOM 4673  C CB  . THR A 1 595 ? 124.020 95.127  132.807 1.00 92.77  ? 615  THR A CB  1 
ATOM 4674  O OG1 . THR A 1 595 ? 123.906 94.683  134.165 1.00 92.77  ? 615  THR A OG1 1 
ATOM 4675  C CG2 . THR A 1 595 ? 125.075 96.220  132.696 1.00 92.77  ? 615  THR A CG2 1 
ATOM 4676  N N   . ALA A 1 596 ? 122.436 97.406  130.676 1.00 75.37  ? 616  ALA A N   1 
ATOM 4677  C CA  . ALA A 1 596 ? 122.584 98.061  129.383 1.00 75.37  ? 616  ALA A CA  1 
ATOM 4678  C C   . ALA A 1 596 ? 123.415 99.320  129.573 1.00 75.37  ? 616  ALA A C   1 
ATOM 4679  O O   . ALA A 1 596 ? 123.035 100.204 130.346 1.00 75.37  ? 616  ALA A O   1 
ATOM 4680  C CB  . ALA A 1 596 ? 121.222 98.397  128.774 1.00 75.37  ? 616  ALA A CB  1 
ATOM 4681  N N   . THR A 1 597 ? 124.537 99.403  128.865 1.00 70.51  ? 617  THR A N   1 
ATOM 4682  C CA  . THR A 1 597 ? 125.439 100.540 128.966 1.00 70.51  ? 617  THR A CA  1 
ATOM 4683  C C   . THR A 1 597 ? 125.735 101.084 127.577 1.00 70.51  ? 617  THR A C   1 
ATOM 4684  O O   . THR A 1 597 ? 125.662 100.369 126.575 1.00 70.51  ? 617  THR A O   1 
ATOM 4685  C CB  . THR A 1 597 ? 126.748 100.166 129.672 1.00 70.51  ? 617  THR A CB  1 
ATOM 4686  O OG1 . THR A 1 597 ? 127.603 101.314 129.738 1.00 70.51  ? 617  THR A OG1 1 
ATOM 4687  C CG2 . THR A 1 597 ? 127.456 99.050  128.924 1.00 70.51  ? 617  THR A CG2 1 
ATOM 4688  N N   . TYR A 1 598 ? 126.058 102.374 127.523 1.00 64.30  ? 618  TYR A N   1 
ATOM 4689  C CA  . TYR A 1 598 ? 126.314 103.062 126.266 1.00 64.30  ? 618  TYR A CA  1 
ATOM 4690  C C   . TYR A 1 598 ? 127.640 103.795 126.374 1.00 64.30  ? 618  TYR A C   1 
ATOM 4691  O O   . TYR A 1 598 ? 127.849 104.560 127.321 1.00 64.30  ? 618  TYR A O   1 
ATOM 4692  C CB  . TYR A 1 598 ? 125.186 104.047 125.941 1.00 64.30  ? 618  TYR A CB  1 
ATOM 4693  C CG  . TYR A 1 598 ? 123.886 103.395 125.523 1.00 64.30  ? 618  TYR A CG  1 
ATOM 4694  C CD1 . TYR A 1 598 ? 123.188 102.563 126.389 1.00 64.30  ? 618  TYR A CD1 1 
ATOM 4695  C CD2 . TYR A 1 598 ? 123.349 103.624 124.268 1.00 64.30  ? 618  TYR A CD2 1 
ATOM 4696  C CE1 . TYR A 1 598 ? 122.004 101.970 126.012 1.00 64.30  ? 618  TYR A CE1 1 
ATOM 4697  C CE2 . TYR A 1 598 ? 122.161 103.041 123.883 1.00 64.30  ? 618  TYR A CE2 1 
ATOM 4698  C CZ  . TYR A 1 598 ? 121.495 102.212 124.757 1.00 64.30  ? 618  TYR A CZ  1 
ATOM 4699  O OH  . TYR A 1 598 ? 120.311 101.625 124.377 1.00 64.30  ? 618  TYR A OH  1 
ATOM 4700  N N   . VAL A 1 599 ? 128.532 103.566 125.414 1.00 73.52  ? 619  VAL A N   1 
ATOM 4701  C CA  . VAL A 1 599 ? 129.848 104.202 125.432 1.00 73.52  ? 619  VAL A CA  1 
ATOM 4702  C C   . VAL A 1 599 ? 130.080 104.930 124.114 1.00 73.52  ? 619  VAL A C   1 
ATOM 4703  O O   . VAL A 1 599 ? 130.218 104.286 123.064 1.00 73.52  ? 619  VAL A O   1 
ATOM 4704  C CB  . VAL A 1 599 ? 130.964 103.180 125.694 1.00 73.52  ? 619  VAL A CB  1 
ATOM 4705  C CG1 . VAL A 1 599 ? 132.286 103.895 125.915 1.00 73.52  ? 619  VAL A CG1 1 
ATOM 4706  C CG2 . VAL A 1 599 ? 130.623 102.307 126.890 1.00 73.52  ? 619  VAL A CG2 1 
ATOM 4707  N N   . PRO A 1 600 ? 130.121 106.256 124.114 1.00 83.34  ? 620  PRO A N   1 
ATOM 4708  C CA  . PRO A 1 600 ? 130.376 106.987 122.873 1.00 83.34  ? 620  PRO A CA  1 
ATOM 4709  C C   . PRO A 1 600 ? 131.851 106.962 122.500 1.00 83.34  ? 620  PRO A C   1 
ATOM 4710  O O   . PRO A 1 600 ? 132.727 106.670 123.315 1.00 83.34  ? 620  PRO A O   1 
ATOM 4711  C CB  . PRO A 1 600 ? 129.914 108.409 123.205 1.00 83.34  ? 620  PRO A CB  1 
ATOM 4712  C CG  . PRO A 1 600 ? 130.140 108.532 124.677 1.00 83.34  ? 620  PRO A CG  1 
ATOM 4713  C CD  . PRO A 1 600 ? 130.027 107.151 125.280 1.00 83.34  ? 620  PRO A CD  1 
ATOM 4714  N N   . ILE A 1 601 ? 132.110 107.281 121.233 1.00 96.15  ? 621  ILE A N   1 
ATOM 4715  C CA  . ILE A 1 601 ? 133.472 107.359 120.720 1.00 96.15  ? 621  ILE A CA  1 
ATOM 4716  C C   . ILE A 1 601 ? 133.687 108.760 120.164 1.00 96.15  ? 621  ILE A C   1 
ATOM 4717  O O   . ILE A 1 601 ? 134.813 109.271 120.140 1.00 96.15  ? 621  ILE A O   1 
ATOM 4718  C CB  . ILE A 1 601 ? 133.727 106.277 119.653 1.00 96.15  ? 621  ILE A CB  1 
ATOM 4719  C CG1 . ILE A 1 601 ? 133.587 104.884 120.268 1.00 96.15  ? 621  ILE A CG1 1 
ATOM 4720  C CG2 . ILE A 1 601 ? 135.108 106.428 119.038 1.00 96.15  ? 621  ILE A CG2 1 
ATOM 4721  C CD1 . ILE A 1 601 ? 133.765 103.760 119.273 1.00 96.15  ? 621  ILE A CD1 1 
ATOM 4722  N N   . ASP A 1 602 ? 132.602 109.400 119.743 1.00 114.78 ? 622  ASP A N   1 
ATOM 4723  C CA  . ASP A 1 602 ? 132.633 110.774 119.265 1.00 114.78 ? 622  ASP A CA  1 
ATOM 4724  C C   . ASP A 1 602 ? 132.076 111.699 120.339 1.00 114.78 ? 622  ASP A C   1 
ATOM 4725  O O   . ASP A 1 602 ? 131.084 111.374 120.998 1.00 114.78 ? 622  ASP A O   1 
ATOM 4726  C CB  . ASP A 1 602 ? 131.828 110.922 117.973 1.00 114.78 ? 622  ASP A CB  1 
ATOM 4727  C CG  . ASP A 1 602 ? 132.439 111.929 117.019 1.00 114.78 ? 622  ASP A CG  1 
ATOM 4728  O OD1 . ASP A 1 602 ? 133.635 112.249 117.178 1.00 114.78 ? 622  ASP A OD1 1 
ATOM 4729  O OD2 . ASP A 1 602 ? 131.723 112.397 116.110 1.00 114.78 ? 622  ASP A OD2 1 
ATOM 4730  N N   . ASP A 1 603 ? 132.725 112.853 120.515 1.00 127.44 ? 623  ASP A N   1 
ATOM 4731  C CA  . ASP A 1 603 ? 132.290 113.795 121.542 1.00 127.44 ? 623  ASP A CA  1 
ATOM 4732  C C   . ASP A 1 603 ? 130.888 114.321 121.257 1.00 127.44 ? 623  ASP A C   1 
ATOM 4733  O O   . ASP A 1 603 ? 130.111 114.573 122.186 1.00 127.44 ? 623  ASP A O   1 
ATOM 4734  C CB  . ASP A 1 603 ? 133.293 114.943 121.664 1.00 127.44 ? 623  ASP A CB  1 
ATOM 4735  C CG  . ASP A 1 603 ? 133.342 115.818 120.425 1.00 127.44 ? 623  ASP A CG  1 
ATOM 4736  O OD1 . ASP A 1 603 ? 132.826 115.400 119.367 1.00 127.44 ? 623  ASP A OD1 1 
ATOM 4737  O OD2 . ASP A 1 603 ? 133.901 116.931 120.511 1.00 127.44 ? 623  ASP A OD2 1 
ATOM 4738  N N   . ASP A 1 604 ? 130.543 114.487 119.979 1.00 113.23 ? 624  ASP A N   1 
ATOM 4739  C CA  . ASP A 1 604 ? 129.201 114.922 119.612 1.00 113.23 ? 624  ASP A CA  1 
ATOM 4740  C C   . ASP A 1 604 ? 128.152 113.842 119.834 1.00 113.23 ? 624  ASP A C   1 
ATOM 4741  O O   . ASP A 1 604 ? 126.958 114.127 119.690 1.00 113.23 ? 624  ASP A O   1 
ATOM 4742  C CB  . ASP A 1 604 ? 129.174 115.376 118.152 1.00 113.23 ? 624  ASP A CB  1 
ATOM 4743  C CG  . ASP A 1 604 ? 128.049 116.352 117.870 1.00 113.23 ? 624  ASP A CG  1 
ATOM 4744  O OD1 . ASP A 1 604 ? 127.414 116.822 118.837 1.00 113.23 ? 624  ASP A OD1 1 
ATOM 4745  O OD2 . ASP A 1 604 ? 127.799 116.649 116.683 1.00 113.23 ? 624  ASP A OD2 1 
ATOM 4746  N N   . HIS A 1 605 ? 128.567 112.619 120.168 1.00 97.67  ? 625  HIS A N   1 
ATOM 4747  C CA  . HIS A 1 605 ? 127.661 111.512 120.471 1.00 97.67  ? 625  HIS A CA  1 
ATOM 4748  C C   . HIS A 1 605 ? 126.757 111.190 119.279 1.00 97.67  ? 625  HIS A C   1 
ATOM 4749  O O   . HIS A 1 605 ? 125.532 111.310 119.334 1.00 97.67  ? 625  HIS A O   1 
ATOM 4750  C CB  . HIS A 1 605 ? 126.840 111.811 121.730 1.00 97.67  ? 625  HIS A CB  1 
ATOM 4751  C CG  . HIS A 1 605 ? 127.661 112.305 122.879 1.00 97.67  ? 625  HIS A CG  1 
ATOM 4752  N ND1 . HIS A 1 605 ? 128.760 111.622 123.355 1.00 97.67  ? 625  HIS A ND1 1 
ATOM 4753  C CD2 . HIS A 1 605 ? 127.548 113.416 123.644 1.00 97.67  ? 625  HIS A CD2 1 
ATOM 4754  C CE1 . HIS A 1 605 ? 129.287 112.290 124.366 1.00 97.67  ? 625  HIS A CE1 1 
ATOM 4755  N NE2 . HIS A 1 605 ? 128.571 113.383 124.561 1.00 97.67  ? 625  HIS A NE2 1 
ATOM 4756  N N   . LYS A 1 606 ? 127.396 110.778 118.187 1.00 91.50  ? 626  LYS A N   1 
ATOM 4757  C CA  . LYS A 1 606 ? 126.702 110.277 117.010 1.00 91.50  ? 626  LYS A CA  1 
ATOM 4758  C C   . LYS A 1 606 ? 127.076 108.848 116.652 1.00 91.50  ? 626  LYS A C   1 
ATOM 4759  O O   . LYS A 1 606 ? 126.244 108.129 116.097 1.00 91.50  ? 626  LYS A O   1 
ATOM 4760  C CB  . LYS A 1 606 ? 126.976 111.179 115.797 1.00 91.50  ? 626  LYS A CB  1 
ATOM 4761  C CG  . LYS A 1 606 ? 127.017 112.661 116.121 1.00 91.50  ? 626  LYS A CG  1 
ATOM 4762  C CD  . LYS A 1 606 ? 125.669 113.151 116.618 1.00 91.50  ? 626  LYS A CD  1 
ATOM 4763  C CE  . LYS A 1 606 ? 124.572 112.866 115.606 1.00 91.50  ? 626  LYS A CE  1 
ATOM 4764  N NZ  . LYS A 1 606 ? 124.935 113.341 114.243 1.00 91.50  ? 626  LYS A NZ  1 
ATOM 4765  N N   . TRP A 1 607 ? 128.300 108.421 116.952 1.00 101.08 ? 627  TRP A N   1 
ATOM 4766  C CA  . TRP A 1 607 ? 128.724 107.037 116.798 1.00 101.08 ? 627  TRP A CA  1 
ATOM 4767  C C   . TRP A 1 607 ? 129.053 106.497 118.180 1.00 101.08 ? 627  TRP A C   1 
ATOM 4768  O O   . TRP A 1 607 ? 129.836 107.107 118.915 1.00 101.08 ? 627  TRP A O   1 
ATOM 4769  C CB  . TRP A 1 607 ? 129.937 106.926 115.870 1.00 101.08 ? 627  TRP A CB  1 
ATOM 4770  C CG  . TRP A 1 607 ? 129.645 107.295 114.445 1.00 101.08 ? 627  TRP A CG  1 
ATOM 4771  C CD1 . TRP A 1 607 ? 128.457 107.729 113.937 1.00 101.08 ? 627  TRP A CD1 1 
ATOM 4772  C CD2 . TRP A 1 607 ? 130.564 107.269 113.348 1.00 101.08 ? 627  TRP A CD2 1 
ATOM 4773  N NE1 . TRP A 1 607 ? 128.577 107.972 112.591 1.00 101.08 ? 627  TRP A NE1 1 
ATOM 4774  C CE2 . TRP A 1 607 ? 129.862 107.698 112.205 1.00 101.08 ? 627  TRP A CE2 1 
ATOM 4775  C CE3 . TRP A 1 607 ? 131.912 106.924 113.221 1.00 101.08 ? 627  TRP A CE3 1 
ATOM 4776  C CZ2 . TRP A 1 607 ? 130.461 107.790 110.953 1.00 101.08 ? 627  TRP A CZ2 1 
ATOM 4777  C CZ3 . TRP A 1 607 ? 132.505 107.016 111.977 1.00 101.08 ? 627  TRP A CZ3 1 
ATOM 4778  C CH2 . TRP A 1 607 ? 131.780 107.446 110.859 1.00 101.08 ? 627  TRP A CH2 1 
ATOM 4779  N N   . VAL A 1 608 ? 128.461 105.360 118.532 1.00 79.89  ? 628  VAL A N   1 
ATOM 4780  C CA  . VAL A 1 608 ? 128.480 104.887 119.911 1.00 79.89  ? 628  VAL A CA  1 
ATOM 4781  C C   . VAL A 1 608 ? 128.384 103.367 119.921 1.00 79.89  ? 628  VAL A C   1 
ATOM 4782  O O   . VAL A 1 608 ? 127.697 102.763 119.088 1.00 79.89  ? 628  VAL A O   1 
ATOM 4783  C CB  . VAL A 1 608 ? 127.340 105.543 120.724 1.00 79.89  ? 628  VAL A CB  1 
ATOM 4784  C CG1 . VAL A 1 608 ? 125.998 105.251 120.089 1.00 79.89  ? 628  VAL A CG1 1 
ATOM 4785  C CG2 . VAL A 1 608 ? 127.347 105.070 122.161 1.00 79.89  ? 628  VAL A CG2 1 
ATOM 4786  N N   . VAL A 1 609 ? 129.098 102.745 120.864 1.00 87.24  ? 629  VAL A N   1 
ATOM 4787  C CA  . VAL A 1 609 ? 128.975 101.313 121.093 1.00 87.24  ? 629  VAL A CA  1 
ATOM 4788  C C   . VAL A 1 609 ? 127.987 101.090 122.228 1.00 87.24  ? 629  VAL A C   1 
ATOM 4789  O O   . VAL A 1 609 ? 127.796 101.939 123.107 1.00 87.24  ? 629  VAL A O   1 
ATOM 4790  C CB  . VAL A 1 609 ? 130.340 100.660 121.391 1.00 87.24  ? 629  VAL A CB  1 
ATOM 4791  C CG1 . VAL A 1 609 ? 131.300 100.889 120.234 1.00 87.24  ? 629  VAL A CG1 1 
ATOM 4792  C CG2 . VAL A 1 609 ? 130.917 101.185 122.690 1.00 87.24  ? 629  VAL A CG2 1 
ATOM 4793  N N   . LEU A 1 610 ? 127.355 99.924  122.201 1.00 85.35  ? 630  LEU A N   1 
ATOM 4794  C CA  . LEU A 1 610 ? 126.237 99.602  123.071 1.00 85.35  ? 630  LEU A CA  1 
ATOM 4795  C C   . LEU A 1 610 ? 126.471 98.214  123.637 1.00 85.35  ? 630  LEU A C   1 
ATOM 4796  O O   . LEU A 1 610 ? 126.766 97.283  122.882 1.00 85.35  ? 630  LEU A O   1 
ATOM 4797  C CB  . LEU A 1 610 ? 124.922 99.645  122.284 1.00 85.35  ? 630  LEU A CB  1 
ATOM 4798  C CG  . LEU A 1 610 ? 123.565 99.737  122.978 1.00 85.35  ? 630  LEU A CG  1 
ATOM 4799  C CD1 . LEU A 1 610 ? 122.527 100.229 121.982 1.00 85.35  ? 630  LEU A CD1 1 
ATOM 4800  C CD2 . LEU A 1 610 ? 123.152 98.404  123.552 1.00 85.35  ? 630  LEU A CD2 1 
ATOM 4801  N N   . GLY A 1 611 ? 126.335 98.070  124.951 1.00 87.85  ? 631  GLY A N   1 
ATOM 4802  C CA  . GLY A 1 611 ? 126.518 96.779  125.576 1.00 87.85  ? 631  GLY A CA  1 
ATOM 4803  C C   . GLY A 1 611 ? 125.307 96.336  126.367 1.00 87.85  ? 631  GLY A C   1 
ATOM 4804  O O   . GLY A 1 611 ? 124.958 96.953  127.377 1.00 87.85  ? 631  GLY A O   1 
ATOM 4805  N N   . ARG A 1 612 ? 124.659 95.269  125.915 1.00 87.52  ? 632  ARG A N   1 
ATOM 4806  C CA  . ARG A 1 612 ? 123.516 94.688  126.599 1.00 87.52  ? 632  ARG A CA  1 
ATOM 4807  C C   . ARG A 1 612 ? 123.898 93.340  127.190 1.00 87.52  ? 632  ARG A C   1 
ATOM 4808  O O   . ARG A 1 612 ? 124.705 92.603  126.622 1.00 87.52  ? 632  ARG A O   1 
ATOM 4809  C CB  . ARG A 1 612 ? 122.329 94.503  125.648 1.00 87.52  ? 632  ARG A CB  1 
ATOM 4810  C CG  . ARG A 1 612 ? 121.627 95.784  125.255 1.00 87.52  ? 632  ARG A CG  1 
ATOM 4811  C CD  . ARG A 1 612 ? 120.788 95.581  124.005 1.00 87.52  ? 632  ARG A CD  1 
ATOM 4812  N NE  . ARG A 1 612 ? 119.599 94.775  124.259 1.00 87.52  ? 632  ARG A NE  1 
ATOM 4813  C CZ  . ARG A 1 612 ? 118.372 95.264  124.368 1.00 87.52  ? 632  ARG A CZ  1 
ATOM 4814  N NH1 . ARG A 1 612 ? 118.130 96.559  124.252 1.00 87.52  ? 632  ARG A NH1 1 
ATOM 4815  N NH2 . ARG A 1 612 ? 117.361 94.431  124.596 1.00 87.52  ? 632  ARG A NH2 1 
ATOM 4816  N N   . THR A 1 613 ? 123.315 93.027  128.341 1.00 91.88  ? 633  THR A N   1 
ATOM 4817  C CA  . THR A 1 613 ? 123.462 91.689  128.890 1.00 91.88  ? 633  THR A CA  1 
ATOM 4818  C C   . THR A 1 613 ? 122.314 91.412  129.847 1.00 91.88  ? 633  THR A C   1 
ATOM 4819  O O   . THR A 1 613 ? 121.810 92.312  130.525 1.00 91.88  ? 633  THR A O   1 
ATOM 4820  C CB  . THR A 1 613 ? 124.812 91.495  129.591 1.00 91.88  ? 633  THR A CB  1 
ATOM 4821  O OG1 . THR A 1 613 ? 124.942 90.131  130.010 1.00 91.88  ? 633  THR A OG1 1 
ATOM 4822  C CG2 . THR A 1 613 ? 124.936 92.402  130.794 1.00 91.88  ? 633  THR A CG2 1 
ATOM 4823  N N   . ARG A 1 614 ? 121.898 90.153  129.866 1.00 87.48  ? 634  ARG A N   1 
ATOM 4824  C CA  . ARG A 1 614 ? 120.862 89.669  130.760 1.00 87.48  ? 634  ARG A CA  1 
ATOM 4825  C C   . ARG A 1 614 ? 121.340 88.379  131.405 1.00 87.48  ? 634  ARG A C   1 
ATOM 4826  O O   . ARG A 1 614 ? 121.965 87.538  130.756 1.00 87.48  ? 634  ARG A O   1 
ATOM 4827  C CB  . ARG A 1 614 ? 119.537 89.429  130.021 1.00 87.48  ? 634  ARG A CB  1 
ATOM 4828  C CG  . ARG A 1 614 ? 118.963 90.667  129.348 1.00 87.48  ? 634  ARG A CG  1 
ATOM 4829  C CD  . ARG A 1 614 ? 118.081 90.305  128.162 1.00 87.48  ? 634  ARG A CD  1 
ATOM 4830  N NE  . ARG A 1 614 ? 116.663 90.392  128.487 1.00 87.48  ? 634  ARG A NE  1 
ATOM 4831  C CZ  . ARG A 1 614 ? 115.684 90.257  127.603 1.00 87.48  ? 634  ARG A CZ  1 
ATOM 4832  N NH1 . ARG A 1 614 ? 115.934 90.043  126.322 1.00 87.48  ? 634  ARG A NH1 1 
ATOM 4833  N NH2 . ARG A 1 614 ? 114.422 90.344  128.014 1.00 87.48  ? 634  ARG A NH2 1 
ATOM 4834  N N   . TRP A 1 615 ? 121.044 88.235  132.691 1.00 106.46 ? 635  TRP A N   1 
ATOM 4835  C CA  . TRP A 1 615 ? 121.454 87.074  133.461 1.00 106.46 ? 635  TRP A CA  1 
ATOM 4836  C C   . TRP A 1 615 ? 120.274 86.625  134.302 1.00 106.46 ? 635  TRP A C   1 
ATOM 4837  O O   . TRP A 1 615 ? 119.478 87.450  134.753 1.00 106.46 ? 635  TRP A O   1 
ATOM 4838  C CB  . TRP A 1 615 ? 122.652 87.389  134.366 1.00 106.46 ? 635  TRP A CB  1 
ATOM 4839  C CG  . TRP A 1 615 ? 123.812 88.020  133.657 1.00 106.46 ? 635  TRP A CG  1 
ATOM 4840  C CD1 . TRP A 1 615 ? 123.910 89.313  133.234 1.00 106.46 ? 635  TRP A CD1 1 
ATOM 4841  C CD2 . TRP A 1 615 ? 125.050 87.390  133.311 1.00 106.46 ? 635  TRP A CD2 1 
ATOM 4842  N NE1 . TRP A 1 615 ? 125.127 89.524  132.635 1.00 106.46 ? 635  TRP A NE1 1 
ATOM 4843  C CE2 . TRP A 1 615 ? 125.847 88.359  132.671 1.00 106.46 ? 635  TRP A CE2 1 
ATOM 4844  C CE3 . TRP A 1 615 ? 125.561 86.100  133.476 1.00 106.46 ? 635  TRP A CE3 1 
ATOM 4845  C CZ2 . TRP A 1 615 ? 127.125 88.079  132.196 1.00 106.46 ? 635  TRP A CZ2 1 
ATOM 4846  C CZ3 . TRP A 1 615 ? 126.830 85.823  133.004 1.00 106.46 ? 635  TRP A CZ3 1 
ATOM 4847  C CH2 . TRP A 1 615 ? 127.597 86.808  132.372 1.00 106.46 ? 635  TRP A CH2 1 
ATOM 4848  N N   . GLY A 1 616 ? 120.150 85.322  134.502 1.00 115.01 ? 636  GLY A N   1 
ATOM 4849  C CA  . GLY A 1 616 ? 119.044 84.843  135.300 1.00 115.01 ? 636  GLY A CA  1 
ATOM 4850  C C   . GLY A 1 616 ? 119.232 83.444  135.837 1.00 115.01 ? 636  GLY A C   1 
ATOM 4851  O O   . GLY A 1 616 ? 119.671 82.549  135.107 1.00 115.01 ? 636  GLY A O   1 
ATOM 4852  N N   . TYR A 1 617 ? 118.872 83.244  137.104 1.00 121.41 ? 637  TYR A N   1 
ATOM 4853  C CA  . TYR A 1 617 ? 119.076 81.963  137.762 1.00 121.41 ? 637  TYR A CA  1 
ATOM 4854  C C   . TYR A 1 617 ? 118.052 81.812  138.879 1.00 121.41 ? 637  TYR A C   1 
ATOM 4855  O O   . TYR A 1 617 ? 117.710 82.785  139.554 1.00 121.41 ? 637  TYR A O   1 
ATOM 4856  C CB  . TYR A 1 617 ? 120.506 81.860  138.307 1.00 121.41 ? 637  TYR A CB  1 
ATOM 4857  C CG  . TYR A 1 617 ? 120.732 80.760  139.319 1.00 121.41 ? 637  TYR A CG  1 
ATOM 4858  C CD1 . TYR A 1 617 ? 120.944 79.452  138.910 1.00 121.41 ? 637  TYR A CD1 1 
ATOM 4859  C CD2 . TYR A 1 617 ? 120.762 81.035  140.679 1.00 121.41 ? 637  TYR A CD2 1 
ATOM 4860  C CE1 . TYR A 1 617 ? 121.163 78.444  139.827 1.00 121.41 ? 637  TYR A CE1 1 
ATOM 4861  C CE2 . TYR A 1 617 ? 120.981 80.033  141.605 1.00 121.41 ? 637  TYR A CE2 1 
ATOM 4862  C CZ  . TYR A 1 617 ? 121.181 78.739  141.172 1.00 121.41 ? 637  TYR A CZ  1 
ATOM 4863  O OH  . TYR A 1 617 ? 121.399 77.735  142.087 1.00 121.41 ? 637  TYR A OH  1 
ATOM 4864  N N   . GLY A 1 618 ? 117.561 80.593  139.058 1.00 128.46 ? 638  GLY A N   1 
ATOM 4865  C CA  . GLY A 1 618 ? 116.609 80.319  140.115 1.00 128.46 ? 638  GLY A CA  1 
ATOM 4866  C C   . GLY A 1 618 ? 116.343 78.836  140.206 1.00 128.46 ? 638  GLY A C   1 
ATOM 4867  O O   . GLY A 1 618 ? 116.611 78.080  139.267 1.00 128.46 ? 638  GLY A O   1 
ATOM 4868  N N   . ASP A 1 619 ? 115.797 78.431  141.350 1.00 146.42 ? 639  ASP A N   1 
ATOM 4869  C CA  . ASP A 1 619 ? 115.573 77.012  141.609 1.00 146.42 ? 639  ASP A CA  1 
ATOM 4870  C C   . ASP A 1 619 ? 114.741 76.866  142.874 1.00 146.42 ? 639  ASP A C   1 
ATOM 4871  O O   . ASP A 1 619 ? 114.497 77.834  143.596 1.00 146.42 ? 639  ASP A O   1 
ATOM 4872  C CB  . ASP A 1 619 ? 116.892 76.248  141.744 1.00 146.42 ? 639  ASP A CB  1 
ATOM 4873  C CG  . ASP A 1 619 ? 117.897 76.976  142.610 1.00 146.42 ? 639  ASP A CG  1 
ATOM 4874  O OD1 . ASP A 1 619 ? 117.635 78.143  142.964 1.00 146.42 ? 639  ASP A OD1 1 
ATOM 4875  O OD2 . ASP A 1 619 ? 118.948 76.385  142.937 1.00 146.42 ? 639  ASP A OD2 1 
ATOM 4876  N N   . GLY A 1 620 ? 114.323 75.627  143.142 1.00 145.43 ? 640  GLY A N   1 
ATOM 4877  C CA  . GLY A 1 620 ? 113.553 75.336  144.331 1.00 145.43 ? 640  GLY A CA  1 
ATOM 4878  C C   . GLY A 1 620 ? 114.405 75.298  145.584 1.00 145.43 ? 640  GLY A C   1 
ATOM 4879  O O   . GLY A 1 620 ? 115.630 75.402  145.547 1.00 145.43 ? 640  GLY A O   1 
ATOM 4880  N N   . LEU A 1 621 ? 113.730 75.141  146.720 1.00 151.07 ? 641  LEU A N   1 
ATOM 4881  C CA  . LEU A 1 621 ? 114.393 75.133  148.015 1.00 151.07 ? 641  LEU A CA  1 
ATOM 4882  C C   . LEU A 1 621 ? 113.686 74.155  148.942 1.00 151.07 ? 641  LEU A C   1 
ATOM 4883  O O   . LEU A 1 621 ? 112.544 73.755  148.705 1.00 151.07 ? 641  LEU A O   1 
ATOM 4884  C CB  . LEU A 1 621 ? 114.423 76.532  148.643 1.00 151.07 ? 641  LEU A CB  1 
ATOM 4885  C CG  . LEU A 1 621 ? 115.565 77.448  148.198 1.00 151.07 ? 641  LEU A CG  1 
ATOM 4886  C CD1 . LEU A 1 621 ? 115.584 78.715  149.034 1.00 151.07 ? 641  LEU A CD1 1 
ATOM 4887  C CD2 . LEU A 1 621 ? 116.901 76.726  148.285 1.00 151.07 ? 641  LEU A CD2 1 
ATOM 4888  N N   . GLY A 1 622 ? 114.386 73.776  150.007 1.00 152.83 ? 642  GLY A N   1 
ATOM 4889  C CA  . GLY A 1 622 ? 113.857 72.797  150.943 1.00 152.83 ? 642  GLY A CA  1 
ATOM 4890  C C   . GLY A 1 622 ? 113.682 71.422  150.336 1.00 152.83 ? 642  GLY A C   1 
ATOM 4891  O O   . GLY A 1 622 ? 112.732 70.708  150.681 1.00 152.83 ? 642  GLY A O   1 
ATOM 4892  N N   . GLY A 1 623 ? 114.581 71.034  149.435 1.00 148.02 ? 643  GLY A N   1 
ATOM 4893  C CA  . GLY A 1 623 ? 114.486 69.758  148.760 1.00 148.02 ? 643  GLY A CA  1 
ATOM 4894  C C   . GLY A 1 623 ? 113.502 69.710  147.613 1.00 148.02 ? 643  GLY A C   1 
ATOM 4895  O O   . GLY A 1 623 ? 113.324 68.639  147.019 1.00 148.02 ? 643  GLY A O   1 
ATOM 4896  N N   . LYS A 1 624 ? 112.862 70.825  147.280 1.00 153.83 ? 644  LYS A N   1 
ATOM 4897  C CA  . LYS A 1 624 ? 111.867 70.888  146.221 1.00 153.83 ? 644  LYS A CA  1 
ATOM 4898  C C   . LYS A 1 624 ? 112.434 71.623  145.012 1.00 153.83 ? 644  LYS A C   1 
ATOM 4899  O O   . LYS A 1 624 ? 113.554 72.139  145.035 1.00 153.83 ? 644  LYS A O   1 
ATOM 4900  C CB  . LYS A 1 624 ? 110.589 71.567  146.725 1.00 153.83 ? 644  LYS A CB  1 
ATOM 4901  C CG  . LYS A 1 624 ? 110.171 71.105  148.114 1.00 153.83 ? 644  LYS A CG  1 
ATOM 4902  C CD  . LYS A 1 624 ? 108.936 71.840  148.601 1.00 153.83 ? 644  LYS A CD  1 
ATOM 4903  C CE  . LYS A 1 624 ? 108.839 71.811  150.117 1.00 153.83 ? 644  LYS A CE  1 
ATOM 4904  N NZ  . LYS A 1 624 ? 108.540 70.445  150.628 1.00 153.83 ? 644  LYS A NZ  1 
ATOM 4905  N N   . GLU A 1 625 ? 111.640 71.665  143.945 1.00 163.51 ? 645  GLU A N   1 
ATOM 4906  C CA  . GLU A 1 625 ? 112.082 72.188  142.662 1.00 163.51 ? 645  GLU A CA  1 
ATOM 4907  C C   . GLU A 1 625 ? 111.236 73.382  142.241 1.00 163.51 ? 645  GLU A C   1 
ATOM 4908  O O   . GLU A 1 625 ? 110.061 73.495  142.604 1.00 163.51 ? 645  GLU A O   1 
ATOM 4909  C CB  . GLU A 1 625 ? 112.024 71.104  141.576 1.00 163.51 ? 645  GLU A CB  1 
ATOM 4910  C CG  . GLU A 1 625 ? 112.958 71.345  140.401 1.00 163.51 ? 645  GLU A CG  1 
ATOM 4911  C CD  . GLU A 1 625 ? 114.409 71.049  140.731 1.00 163.51 ? 645  GLU A CD  1 
ATOM 4912  O OE1 . GLU A 1 625 ? 114.695 70.621  141.869 1.00 163.51 ? 645  GLU A OE1 1 
ATOM 4913  O OE2 . GLU A 1 625 ? 115.269 71.247  139.848 1.00 163.51 ? 645  GLU A OE2 1 
ATOM 4914  N N   . MET A 1 626 ? 111.855 74.276  141.472 1.00 150.43 ? 646  MET A N   1 
ATOM 4915  C CA  . MET A 1 626 ? 111.171 75.456  140.972 1.00 150.43 ? 646  MET A CA  1 
ATOM 4916  C C   . MET A 1 626 ? 110.133 75.072  139.915 1.00 150.43 ? 646  MET A C   1 
ATOM 4917  O O   . MET A 1 626 ? 110.291 74.069  139.213 1.00 150.43 ? 646  MET A O   1 
ATOM 4918  C CB  . MET A 1 626 ? 112.189 76.449  140.408 1.00 150.43 ? 646  MET A CB  1 
ATOM 4919  C CG  . MET A 1 626 ? 113.033 75.949  139.233 1.00 150.43 ? 646  MET A CG  1 
ATOM 4920  S SD  . MET A 1 626 ? 112.241 75.970  137.614 1.00 150.43 ? 646  MET A SD  1 
ATOM 4921  C CE  . MET A 1 626 ? 112.175 77.733  137.303 1.00 150.43 ? 646  MET A CE  1 
ATOM 4922  N N   . PRO A 1 627 ? 109.051 75.843  139.797 1.00 141.23 ? 647  PRO A N   1 
ATOM 4923  C CA  . PRO A 1 627 ? 108.005 75.498  138.826 1.00 141.23 ? 647  PRO A CA  1 
ATOM 4924  C C   . PRO A 1 627 ? 108.489 75.652  137.393 1.00 141.23 ? 647  PRO A C   1 
ATOM 4925  O O   . PRO A 1 627 ? 109.204 76.597  137.055 1.00 141.23 ? 647  PRO A O   1 
ATOM 4926  C CB  . PRO A 1 627 ? 106.883 76.490  139.148 1.00 141.23 ? 647  PRO A CB  1 
ATOM 4927  C CG  . PRO A 1 627 ? 107.584 77.654  139.755 1.00 141.23 ? 647  PRO A CG  1 
ATOM 4928  C CD  . PRO A 1 627 ? 108.732 77.077  140.535 1.00 141.23 ? 647  PRO A CD  1 
ATOM 4929  N N   . PHE A 1 628 ? 108.071 74.711  136.545 1.00 135.19 ? 648  PHE A N   1 
ATOM 4930  C CA  . PHE A 1 628 ? 108.532 74.694  135.161 1.00 135.19 ? 648  PHE A CA  1 
ATOM 4931  C C   . PHE A 1 628 ? 108.046 75.915  134.389 1.00 135.19 ? 648  PHE A C   1 
ATOM 4932  O O   . PHE A 1 628 ? 108.789 76.478  133.577 1.00 135.19 ? 648  PHE A O   1 
ATOM 4933  C CB  . PHE A 1 628 ? 108.071 73.408  134.472 1.00 135.19 ? 648  PHE A CB  1 
ATOM 4934  C CG  . PHE A 1 628 ? 106.595 73.152  134.591 1.00 135.19 ? 648  PHE A CG  1 
ATOM 4935  C CD1 . PHE A 1 628 ? 106.086 72.456  135.674 1.00 135.19 ? 648  PHE A CD1 1 
ATOM 4936  C CD2 . PHE A 1 628 ? 105.718 73.606  133.622 1.00 135.19 ? 648  PHE A CD2 1 
ATOM 4937  C CE1 . PHE A 1 628 ? 104.731 72.220  135.789 1.00 135.19 ? 648  PHE A CE1 1 
ATOM 4938  C CE2 . PHE A 1 628 ? 104.362 73.375  133.734 1.00 135.19 ? 648  PHE A CE2 1 
ATOM 4939  C CZ  . PHE A 1 628 ? 103.869 72.679  134.818 1.00 135.19 ? 648  PHE A CZ  1 
ATOM 4940  N N   . TYR A 1 629 ? 106.800 76.332  134.618 1.00 127.85 ? 649  TYR A N   1 
ATOM 4941  C CA  . TYR A 1 629 ? 106.215 77.386  133.795 1.00 127.85 ? 649  TYR A CA  1 
ATOM 4942  C C   . TYR A 1 629 ? 106.923 78.719  134.004 1.00 127.85 ? 649  TYR A C   1 
ATOM 4943  O O   . TYR A 1 629 ? 107.094 79.492  133.054 1.00 127.85 ? 649  TYR A O   1 
ATOM 4944  C CB  . TYR A 1 629 ? 104.721 77.515  134.085 1.00 127.85 ? 649  TYR A CB  1 
ATOM 4945  C CG  . TYR A 1 629 ? 104.365 77.483  135.552 1.00 127.85 ? 649  TYR A CG  1 
ATOM 4946  C CD1 . TYR A 1 629 ? 104.349 78.646  136.308 1.00 127.85 ? 649  TYR A CD1 1 
ATOM 4947  C CD2 . TYR A 1 629 ? 104.030 76.290  136.177 1.00 127.85 ? 649  TYR A CD2 1 
ATOM 4948  C CE1 . TYR A 1 629 ? 104.019 78.621  137.648 1.00 127.85 ? 649  TYR A CE1 1 
ATOM 4949  C CE2 . TYR A 1 629 ? 103.698 76.255  137.515 1.00 127.85 ? 649  TYR A CE2 1 
ATOM 4950  C CZ  . TYR A 1 629 ? 103.693 77.423  138.246 1.00 127.85 ? 649  TYR A CZ  1 
ATOM 4951  O OH  . TYR A 1 629 ? 103.363 77.391  139.581 1.00 127.85 ? 649  TYR A OH  1 
ATOM 4952  N N   . GLU A 1 630 ? 107.342 79.005  135.230 1.00 126.60 ? 650  GLU A N   1 
ATOM 4953  C CA  . GLU A 1 630 ? 108.005 80.264  135.564 1.00 126.60 ? 650  GLU A CA  1 
ATOM 4954  C C   . GLU A 1 630 ? 109.463 80.309  135.118 1.00 126.60 ? 650  GLU A C   1 
ATOM 4955  O O   . GLU A 1 630 ? 110.186 81.217  135.540 1.00 126.60 ? 650  GLU A O   1 
ATOM 4956  C CB  . GLU A 1 630 ? 107.923 80.506  137.074 1.00 126.60 ? 650  GLU A CB  1 
ATOM 4957  C CG  . GLU A 1 630 ? 106.676 81.254  137.538 1.00 126.60 ? 650  GLU A CG  1 
ATOM 4958  C CD  . GLU A 1 630 ? 106.815 82.763  137.434 1.00 126.60 ? 650  GLU A CD  1 
ATOM 4959  O OE1 . GLU A 1 630 ? 106.049 83.484  138.108 1.00 126.60 ? 650  GLU A OE1 1 
ATOM 4960  O OE2 . GLU A 1 630 ? 107.689 83.230  136.676 1.00 126.60 ? 650  GLU A OE2 1 
ATOM 4961  N N   . ASN A 1 631 ? 109.917 79.368  134.294 1.00 121.03 ? 651  ASN A N   1 
ATOM 4962  C CA  . ASN A 1 631 ? 111.330 79.244  133.976 1.00 121.03 ? 651  ASN A CA  1 
ATOM 4963  C C   . ASN A 1 631 ? 111.710 80.230  132.867 1.00 121.03 ? 651  ASN A C   1 
ATOM 4964  O O   . ASN A 1 631 ? 110.885 81.008  132.376 1.00 121.03 ? 651  ASN A O   1 
ATOM 4965  C CB  . ASN A 1 631 ? 111.650 77.800  133.596 1.00 121.03 ? 651  ASN A CB  1 
ATOM 4966  C CG  . ASN A 1 631 ? 113.107 77.459  133.795 1.00 121.03 ? 651  ASN A CG  1 
ATOM 4967  O OD1 . ASN A 1 631 ? 113.890 78.309  134.208 1.00 121.03 ? 651  ASN A OD1 1 
ATOM 4968  N ND2 . ASN A 1 631 ? 113.481 76.217  133.505 1.00 121.03 ? 651  ASN A ND2 1 
ATOM 4969  N N   . PHE A 1 632 ? 112.982 80.207  132.473 1.00 112.63 ? 652  PHE A N   1 
ATOM 4970  C CA  . PHE A 1 632 ? 113.509 81.141  131.491 1.00 112.63 ? 652  PHE A CA  1 
ATOM 4971  C C   . PHE A 1 632 ? 113.308 80.651  130.064 1.00 112.63 ? 652  PHE A C   1 
ATOM 4972  O O   . PHE A 1 632 ? 113.281 79.455  129.777 1.00 112.63 ? 652  PHE A O   1 
ATOM 4973  C CB  . PHE A 1 632 ? 114.993 81.398  131.727 1.00 112.63 ? 652  PHE A CB  1 
ATOM 4974  C CG  . PHE A 1 632 ? 115.270 82.401  132.792 1.00 112.63 ? 652  PHE A CG  1 
ATOM 4975  C CD1 . PHE A 1 632 ? 114.859 83.712  132.629 1.00 112.63 ? 652  PHE A CD1 1 
ATOM 4976  C CD2 . PHE A 1 632 ? 115.949 82.050  133.948 1.00 112.63 ? 652  PHE A CD2 1 
ATOM 4977  C CE1 . PHE A 1 632 ? 115.110 84.651  133.590 1.00 112.63 ? 652  PHE A CE1 1 
ATOM 4978  C CE2 . PHE A 1 632 ? 116.197 82.991  134.913 1.00 112.63 ? 652  PHE A CE2 1 
ATOM 4979  C CZ  . PHE A 1 632 ? 115.790 84.297  134.727 1.00 112.63 ? 652  PHE A CZ  1 
ATOM 4980  N N   . TYR A 1 633 ? 113.252 81.623  129.159 1.00 113.36 ? 653  TYR A N   1 
ATOM 4981  C CA  . TYR A 1 633 ? 113.088 81.443  127.726 1.00 113.36 ? 653  TYR A CA  1 
ATOM 4982  C C   . TYR A 1 633 ? 114.059 82.397  127.049 1.00 113.36 ? 653  TYR A C   1 
ATOM 4983  O O   . TYR A 1 633 ? 114.427 83.433  127.610 1.00 113.36 ? 653  TYR A O   1 
ATOM 4984  C CB  . TYR A 1 633 ? 111.649 81.743  127.274 1.00 113.36 ? 653  TYR A CB  1 
ATOM 4985  C CG  . TYR A 1 633 ? 110.572 80.773  127.725 1.00 113.36 ? 653  TYR A CG  1 
ATOM 4986  C CD1 . TYR A 1 633 ? 110.895 79.523  128.225 1.00 113.36 ? 653  TYR A CD1 1 
ATOM 4987  C CD2 . TYR A 1 633 ? 109.234 81.146  127.711 1.00 113.36 ? 653  TYR A CD2 1 
ATOM 4988  C CE1 . TYR A 1 633 ? 109.918 78.651  128.645 1.00 113.36 ? 653  TYR A CE1 1 
ATOM 4989  C CE2 . TYR A 1 633 ? 108.247 80.277  128.127 1.00 113.36 ? 653  TYR A CE2 1 
ATOM 4990  C CZ  . TYR A 1 633 ? 108.597 79.029  128.598 1.00 113.36 ? 653  TYR A CZ  1 
ATOM 4991  O OH  . TYR A 1 633 ? 107.630 78.154  129.028 1.00 113.36 ? 653  TYR A OH  1 
ATOM 4992  N N   . ALA A 1 634 ? 114.472 82.045  125.835 1.00 104.72 ? 654  ALA A N   1 
ATOM 4993  C CA  . ALA A 1 634 ? 115.409 82.882  125.103 1.00 104.72 ? 654  ALA A CA  1 
ATOM 4994  C C   . ALA A 1 634 ? 115.139 82.746  123.615 1.00 104.72 ? 654  ALA A C   1 
ATOM 4995  O O   . ALA A 1 634 ? 114.871 81.648  123.122 1.00 104.72 ? 654  ALA A O   1 
ATOM 4996  C CB  . ALA A 1 634 ? 116.861 82.512  125.421 1.00 104.72 ? 654  ALA A CB  1 
ATOM 4997  N N   . GLY A 1 635 ? 115.210 83.870  122.909 1.00 109.90 ? 655  GLY A N   1 
ATOM 4998  C CA  . GLY A 1 635 ? 114.925 83.891  121.490 1.00 109.90 ? 655  GLY A CA  1 
ATOM 4999  C C   . GLY A 1 635 ? 113.811 84.850  121.123 1.00 109.90 ? 655  GLY A C   1 
ATOM 5000  O O   . GLY A 1 635 ? 112.702 84.760  121.657 1.00 109.90 ? 655  GLY A O   1 
ATOM 5001  N N   . GLY A 1 636 ? 114.095 85.771  120.210 1.00 115.34 ? 656  GLY A N   1 
ATOM 5002  C CA  . GLY A 1 636 ? 113.139 86.762  119.770 1.00 115.34 ? 656  GLY A CA  1 
ATOM 5003  C C   . GLY A 1 636 ? 113.741 88.148  119.767 1.00 115.34 ? 656  GLY A C   1 
ATOM 5004  O O   . GLY A 1 636 ? 114.935 88.341  119.988 1.00 115.34 ? 656  GLY A O   1 
ATOM 5005  N N   . SER A 1 637 ? 112.883 89.130  119.500 1.00 111.51 ? 657  SER A N   1 
ATOM 5006  C CA  . SER A 1 637 ? 113.321 90.518  119.518 1.00 111.51 ? 657  SER A CA  1 
ATOM 5007  C C   . SER A 1 637 ? 113.765 90.921  120.919 1.00 111.51 ? 657  SER A C   1 
ATOM 5008  O O   . SER A 1 637 ? 113.184 90.493  121.921 1.00 111.51 ? 657  SER A O   1 
ATOM 5009  C CB  . SER A 1 637 ? 112.203 91.441  119.034 1.00 111.51 ? 657  SER A CB  1 
ATOM 5010  O OG  . SER A 1 637 ? 111.831 91.141  117.700 1.00 111.51 ? 657  SER A OG  1 
ATOM 5011  N N   . SER A 1 638 ? 114.833 91.720  120.972 1.00 115.09 ? 658  SER A N   1 
ATOM 5012  C CA  . SER A 1 638 ? 115.438 92.255  122.192 1.00 115.09 ? 658  SER A CA  1 
ATOM 5013  C C   . SER A 1 638 ? 116.167 91.165  122.969 1.00 115.09 ? 658  SER A C   1 
ATOM 5014  O O   . SER A 1 638 ? 116.884 91.453  123.932 1.00 115.09 ? 658  SER A O   1 
ATOM 5015  C CB  . SER A 1 638 ? 114.389 92.933  123.079 1.00 115.09 ? 658  SER A CB  1 
ATOM 5016  O OG  . SER A 1 638 ? 113.545 91.975  123.693 1.00 115.09 ? 658  SER A OG  1 
ATOM 5017  N N   . THR A 1 639 ? 115.985 89.917  122.559 1.00 95.67  ? 659  THR A N   1 
ATOM 5018  C CA  . THR A 1 639 ? 116.791 88.786  122.980 1.00 95.67  ? 659  THR A CA  1 
ATOM 5019  C C   . THR A 1 639 ? 117.813 88.495  121.886 1.00 95.67  ? 659  THR A C   1 
ATOM 5020  O O   . THR A 1 639 ? 118.039 89.311  120.987 1.00 95.67  ? 659  THR A O   1 
ATOM 5021  C CB  . THR A 1 639 ? 115.909 87.573  123.262 1.00 95.67  ? 659  THR A CB  1 
ATOM 5022  O OG1 . THR A 1 639 ? 115.438 87.042  122.021 1.00 95.67  ? 659  THR A OG1 1 
ATOM 5023  C CG2 . THR A 1 639 ? 114.716 87.974  124.109 1.00 95.67  ? 659  THR A CG2 1 
ATOM 5024  N N   . VAL A 1 640 ? 118.465 87.334  121.971 1.00 101.29 ? 660  VAL A N   1 
ATOM 5025  C CA  . VAL A 1 640 ? 119.162 86.820  120.801 1.00 101.29 ? 660  VAL A CA  1 
ATOM 5026  C C   . VAL A 1 640 ? 118.183 86.774  119.639 1.00 101.29 ? 660  VAL A C   1 
ATOM 5027  O O   . VAL A 1 640 ? 117.069 86.255  119.763 1.00 101.29 ? 660  VAL A O   1 
ATOM 5028  C CB  . VAL A 1 640 ? 119.778 85.441  121.098 1.00 101.29 ? 660  VAL A CB  1 
ATOM 5029  C CG1 . VAL A 1 640 ? 120.847 85.572  122.156 1.00 101.29 ? 660  VAL A CG1 1 
ATOM 5030  C CG2 . VAL A 1 640 ? 118.713 84.457  121.564 1.00 101.29 ? 660  VAL A CG2 1 
ATOM 5031  N N   . ARG A 1 641 ? 118.580 87.352  118.514 1.00 94.29  ? 661  ARG A N   1 
ATOM 5032  C CA  . ARG A 1 641 ? 117.674 87.551  117.396 1.00 94.29  ? 661  ARG A CA  1 
ATOM 5033  C C   . ARG A 1 641 ? 118.045 86.635  116.240 1.00 94.29  ? 661  ARG A C   1 
ATOM 5034  O O   . ARG A 1 641 ? 119.095 85.988  116.231 1.00 94.29  ? 661  ARG A O   1 
ATOM 5035  C CB  . ARG A 1 641 ? 117.686 89.017  116.947 1.00 94.29  ? 661  ARG A CB  1 
ATOM 5036  C CG  . ARG A 1 641 ? 116.699 89.899  117.694 1.00 94.29  ? 661  ARG A CG  1 
ATOM 5037  C CD  . ARG A 1 641 ? 117.038 91.372  117.532 1.00 94.29  ? 661  ARG A CD  1 
ATOM 5038  N NE  . ARG A 1 641 ? 118.296 91.711  118.186 1.00 94.29  ? 661  ARG A NE  1 
ATOM 5039  C CZ  . ARG A 1 641 ? 118.722 92.948  118.401 1.00 94.29  ? 661  ARG A CZ  1 
ATOM 5040  N NH1 . ARG A 1 641 ? 118.010 93.998  118.026 1.00 94.29  ? 661  ARG A NH1 1 
ATOM 5041  N NH2 . ARG A 1 641 ? 119.889 93.136  119.009 1.00 94.29  ? 661  ARG A NH2 1 
ATOM 5042  N N   . GLY A 1 642 ? 117.153 86.588  115.256 1.00 109.02 ? 662  GLY A N   1 
ATOM 5043  C CA  . GLY A 1 642 ? 117.379 85.797  114.065 1.00 109.02 ? 662  GLY A CA  1 
ATOM 5044  C C   . GLY A 1 642 ? 117.056 84.327  114.229 1.00 109.02 ? 662  GLY A C   1 
ATOM 5045  O O   . GLY A 1 642 ? 116.693 83.661  113.254 1.00 109.02 ? 662  GLY A O   1 
ATOM 5046  N N   . PHE A 1 643 ? 117.178 83.804  115.450 1.00 117.94 ? 663  PHE A N   1 
ATOM 5047  C CA  . PHE A 1 643 ? 117.005 82.372  115.650 1.00 117.94 ? 663  PHE A CA  1 
ATOM 5048  C C   . PHE A 1 643 ? 115.534 81.988  115.584 1.00 117.94 ? 663  PHE A C   1 
ATOM 5049  O O   . PHE A 1 643 ? 115.131 81.256  114.680 1.00 117.94 ? 663  PHE A O   1 
ATOM 5050  C CB  . PHE A 1 643 ? 117.606 81.933  116.986 1.00 117.94 ? 663  PHE A CB  1 
ATOM 5051  C CG  . PHE A 1 643 ? 119.094 81.748  116.946 1.00 117.94 ? 663  PHE A CG  1 
ATOM 5052  C CD1 . PHE A 1 643 ? 119.915 82.720  116.403 1.00 117.94 ? 663  PHE A CD1 1 
ATOM 5053  C CD2 . PHE A 1 643 ? 119.670 80.586  117.424 1.00 117.94 ? 663  PHE A CD2 1 
ATOM 5054  C CE1 . PHE A 1 643 ? 121.281 82.546  116.363 1.00 117.94 ? 663  PHE A CE1 1 
ATOM 5055  C CE2 . PHE A 1 643 ? 121.035 80.406  117.380 1.00 117.94 ? 663  PHE A CE2 1 
ATOM 5056  C CZ  . PHE A 1 643 ? 121.841 81.387  116.850 1.00 117.94 ? 663  PHE A CZ  1 
ATOM 5057  N N   . GLN A 1 644 ? 114.734 82.466  116.535 1.00 118.12 ? 664  GLN A N   1 
ATOM 5058  C CA  . GLN A 1 644 ? 113.277 82.397  116.496 1.00 118.12 ? 664  GLN A CA  1 
ATOM 5059  C C   . GLN A 1 644 ? 112.778 83.010  117.794 1.00 118.12 ? 664  GLN A C   1 
ATOM 5060  O O   . GLN A 1 644 ? 113.520 83.098  118.775 1.00 118.12 ? 664  GLN A O   1 
ATOM 5061  C CB  . GLN A 1 644 ? 112.751 80.962  116.333 1.00 118.12 ? 664  GLN A CB  1 
ATOM 5062  C CG  . GLN A 1 644 ? 111.271 80.854  116.004 1.00 118.12 ? 664  GLN A CG  1 
ATOM 5063  C CD  . GLN A 1 644 ? 110.421 80.584  117.224 1.00 118.12 ? 664  GLN A CD  1 
ATOM 5064  O OE1 . GLN A 1 644 ? 110.809 79.822  118.110 1.00 118.12 ? 664  GLN A OE1 1 
ATOM 5065  N NE2 . GLN A 1 644 ? 109.255 81.216  117.283 1.00 118.12 ? 664  GLN A NE2 1 
ATOM 5066  N N   . SER A 1 645 ? 111.514 83.427  117.796 1.00 121.77 ? 665  SER A N   1 
ATOM 5067  C CA  . SER A 1 645 ? 110.900 83.916  119.022 1.00 121.77 ? 665  SER A CA  1 
ATOM 5068  C C   . SER A 1 645 ? 110.738 82.781  120.024 1.00 121.77 ? 665  SER A C   1 
ATOM 5069  O O   . SER A 1 645 ? 109.923 81.878  119.813 1.00 121.77 ? 665  SER A O   1 
ATOM 5070  C CB  . SER A 1 645 ? 109.542 84.556  118.732 1.00 121.77 ? 665  SER A CB  1 
ATOM 5071  O OG  . SER A 1 645 ? 108.659 83.622  118.136 1.00 121.77 ? 665  SER A OG  1 
ATOM 5072  N N   . ASN A 1 646 ? 111.499 82.826  121.120 1.00 105.10 ? 666  ASN A N   1 
ATOM 5073  C CA  . ASN A 1 646 ? 111.397 81.848  122.202 1.00 105.10 ? 666  ASN A CA  1 
ATOM 5074  C C   . ASN A 1 646 ? 111.732 80.438  121.703 1.00 105.10 ? 666  ASN A C   1 
ATOM 5075  O O   . ASN A 1 646 ? 110.894 79.536  121.679 1.00 105.10 ? 666  ASN A O   1 
ATOM 5076  C CB  . ASN A 1 646 ? 109.993 81.902  122.819 1.00 105.10 ? 666  ASN A CB  1 
ATOM 5077  C CG  . ASN A 1 646 ? 109.870 81.091  124.090 1.00 105.10 ? 666  ASN A CG  1 
ATOM 5078  O OD1 . ASN A 1 646 ? 110.725 80.267  124.417 1.00 105.10 ? 666  ASN A OD1 1 
ATOM 5079  N ND2 . ASN A 1 646 ? 108.778 81.307  124.805 1.00 105.10 ? 666  ASN A ND2 1 
ATOM 5080  N N   . THR A 1 647 ? 112.995 80.272  121.297 1.00 108.96 ? 667  THR A N   1 
ATOM 5081  C CA  . THR A 1 647 ? 113.465 78.994  120.778 1.00 108.96 ? 667  THR A CA  1 
ATOM 5082  C C   . THR A 1 647 ? 114.685 78.426  121.491 1.00 108.96 ? 667  THR A C   1 
ATOM 5083  O O   . THR A 1 647 ? 114.886 77.207  121.443 1.00 108.96 ? 667  THR A O   1 
ATOM 5084  C CB  . THR A 1 647 ? 113.802 79.110  119.284 1.00 108.96 ? 667  THR A CB  1 
ATOM 5085  O OG1 . THR A 1 647 ? 114.279 77.848  118.803 1.00 108.96 ? 667  THR A OG1 1 
ATOM 5086  C CG2 . THR A 1 647 ? 114.882 80.155  119.068 1.00 108.96 ? 667  THR A CG2 1 
ATOM 5087  N N   . ILE A 1 648 ? 115.497 79.253  122.142 1.00 100.38 ? 668  ILE A N   1 
ATOM 5088  C CA  . ILE A 1 648 ? 116.740 78.786  122.745 1.00 100.38 ? 668  ILE A CA  1 
ATOM 5089  C C   . ILE A 1 648 ? 116.422 78.032  124.027 1.00 100.38 ? 668  ILE A C   1 
ATOM 5090  O O   . ILE A 1 648 ? 115.710 78.540  124.901 1.00 100.38 ? 668  ILE A O   1 
ATOM 5091  C CB  . ILE A 1 648 ? 117.688 79.963  123.016 1.00 100.38 ? 668  ILE A CB  1 
ATOM 5092  C CG1 . ILE A 1 648 ? 117.830 80.824  121.764 1.00 100.38 ? 668  ILE A CG1 1 
ATOM 5093  C CG2 . ILE A 1 648 ? 119.052 79.459  123.445 1.00 100.38 ? 668  ILE A CG2 1 
ATOM 5094  C CD1 . ILE A 1 648 ? 118.326 80.060  120.566 1.00 100.38 ? 668  ILE A CD1 1 
ATOM 5095  N N   . GLY A 1 649 ? 116.948 76.816  124.143 1.00 109.41 ? 669  GLY A N   1 
ATOM 5096  C CA  . GLY A 1 649 ? 116.742 76.011  125.322 1.00 109.41 ? 669  GLY A CA  1 
ATOM 5097  C C   . GLY A 1 649 ? 116.739 74.530  125.019 1.00 109.41 ? 669  GLY A C   1 
ATOM 5098  O O   . GLY A 1 649 ? 116.535 74.105  123.877 1.00 109.41 ? 669  GLY A O   1 
ATOM 5099  N N   . PRO A 1 650 ? 116.984 73.712  126.039 1.00 114.94 ? 670  PRO A N   1 
ATOM 5100  C CA  . PRO A 1 650 ? 116.920 72.260  125.844 1.00 114.94 ? 670  PRO A CA  1 
ATOM 5101  C C   . PRO A 1 650 ? 115.522 71.833  125.430 1.00 114.94 ? 670  PRO A C   1 
ATOM 5102  O O   . PRO A 1 650 ? 114.520 72.357  125.921 1.00 114.94 ? 670  PRO A O   1 
ATOM 5103  C CB  . PRO A 1 650 ? 117.304 71.694  127.216 1.00 114.94 ? 670  PRO A CB  1 
ATOM 5104  C CG  . PRO A 1 650 ? 117.958 72.828  127.946 1.00 114.94 ? 670  PRO A CG  1 
ATOM 5105  C CD  . PRO A 1 650 ? 117.324 74.074  127.424 1.00 114.94 ? 670  PRO A CD  1 
ATOM 5106  N N   . LYS A 1 651 ? 115.463 70.873  124.515 1.00 137.13 ? 671  LYS A N   1 
ATOM 5107  C CA  . LYS A 1 651 ? 114.197 70.351  124.028 1.00 137.13 ? 671  LYS A CA  1 
ATOM 5108  C C   . LYS A 1 651 ? 113.771 69.163  124.877 1.00 137.13 ? 671  LYS A C   1 
ATOM 5109  O O   . LYS A 1 651 ? 114.599 68.335  125.268 1.00 137.13 ? 671  LYS A O   1 
ATOM 5110  C CB  . LYS A 1 651 ? 114.312 69.934  122.561 1.00 137.13 ? 671  LYS A CB  1 
ATOM 5111  C CG  . LYS A 1 651 ? 115.151 70.869  121.706 1.00 137.13 ? 671  LYS A CG  1 
ATOM 5112  C CD  . LYS A 1 651 ? 114.573 72.273  121.680 1.00 137.13 ? 671  LYS A CD  1 
ATOM 5113  C CE  . LYS A 1 651 ? 115.454 73.217  120.880 1.00 137.13 ? 671  LYS A CE  1 
ATOM 5114  N NZ  . LYS A 1 651 ? 116.691 73.586  121.621 1.00 137.13 ? 671  LYS A NZ  1 
ATOM 5115  N N   . ALA A 1 652 ? 112.474 69.087  125.165 1.00 161.52 ? 672  ALA A N   1 
ATOM 5116  C CA  . ALA A 1 652 ? 111.943 67.996  125.966 1.00 161.52 ? 672  ALA A CA  1 
ATOM 5117  C C   . ALA A 1 652 ? 112.006 66.687  125.184 1.00 161.52 ? 672  ALA A C   1 
ATOM 5118  O O   . ALA A 1 652 ? 112.427 66.634  124.025 1.00 161.52 ? 672  ALA A O   1 
ATOM 5119  C CB  . ALA A 1 652 ? 110.510 68.296  126.395 1.00 161.52 ? 672  ALA A CB  1 
ATOM 5120  N N   . VAL A 1 653 ? 111.596 65.607  125.842 1.00 169.33 ? 673  VAL A N   1 
ATOM 5121  C CA  . VAL A 1 653 ? 111.499 64.295  125.219 1.00 169.33 ? 673  VAL A CA  1 
ATOM 5122  C C   . VAL A 1 653 ? 110.166 63.676  125.620 1.00 169.33 ? 673  VAL A C   1 
ATOM 5123  O O   . VAL A 1 653 ? 109.767 63.739  126.788 1.00 169.33 ? 673  VAL A O   1 
ATOM 5124  C CB  . VAL A 1 653 ? 112.680 63.381  125.611 1.00 169.33 ? 673  VAL A CB  1 
ATOM 5125  C CG1 . VAL A 1 653 ? 112.514 62.023  124.991 1.00 169.33 ? 673  VAL A CG1 1 
ATOM 5126  C CG2 . VAL A 1 653 ? 114.006 63.997  125.185 1.00 169.33 ? 673  VAL A CG2 1 
ATOM 5127  N N   . TYR A 1 654 ? 109.476 63.086  124.651 1.00 181.01 ? 674  TYR A N   1 
ATOM 5128  C CA  . TYR A 1 654 ? 108.126 62.582  124.853 1.00 181.01 ? 674  TYR A CA  1 
ATOM 5129  C C   . TYR A 1 654 ? 108.137 61.128  125.310 1.00 181.01 ? 674  TYR A C   1 
ATOM 5130  O O   . TYR A 1 654 ? 108.965 60.324  124.875 1.00 181.01 ? 674  TYR A O   1 
ATOM 5131  C CB  . TYR A 1 654 ? 107.314 62.714  123.564 1.00 181.01 ? 674  TYR A CB  1 
ATOM 5132  C CG  . TYR A 1 654 ? 106.836 64.120  123.274 1.00 181.01 ? 674  TYR A CG  1 
ATOM 5133  C CD1 . TYR A 1 654 ? 107.736 65.161  123.101 1.00 181.01 ? 674  TYR A CD1 1 
ATOM 5134  C CD2 . TYR A 1 654 ? 105.484 64.400  123.151 1.00 181.01 ? 674  TYR A CD2 1 
ATOM 5135  C CE1 . TYR A 1 654 ? 107.300 66.443  122.833 1.00 181.01 ? 674  TYR A CE1 1 
ATOM 5136  C CE2 . TYR A 1 654 ? 105.041 65.679  122.876 1.00 181.01 ? 674  TYR A CE2 1 
ATOM 5137  C CZ  . TYR A 1 654 ? 105.953 66.697  122.721 1.00 181.01 ? 674  TYR A CZ  1 
ATOM 5138  O OH  . TYR A 1 654 ? 105.515 67.973  122.450 1.00 181.01 ? 674  TYR A OH  1 
ATOM 5139  N N   . PHE A 1 655 ? 107.200 60.799  126.197 1.00 183.20 ? 675  PHE A N   1 
ATOM 5140  C CA  . PHE A 1 655 ? 107.029 59.423  126.630 1.00 183.20 ? 675  PHE A CA  1 
ATOM 5141  C C   . PHE A 1 655 ? 106.447 58.576  125.498 1.00 183.20 ? 675  PHE A C   1 
ATOM 5142  O O   . PHE A 1 655 ? 105.757 59.093  124.616 1.00 183.20 ? 675  PHE A O   1 
ATOM 5143  C CB  . PHE A 1 655 ? 106.107 59.350  127.846 1.00 183.20 ? 675  PHE A CB  1 
ATOM 5144  C CG  . PHE A 1 655 ? 106.833 59.288  129.159 1.00 183.20 ? 675  PHE A CG  1 
ATOM 5145  C CD1 . PHE A 1 655 ? 107.724 58.262  129.423 1.00 183.20 ? 675  PHE A CD1 1 
ATOM 5146  C CD2 . PHE A 1 655 ? 106.609 60.241  130.137 1.00 183.20 ? 675  PHE A CD2 1 
ATOM 5147  C CE1 . PHE A 1 655 ? 108.390 58.195  130.630 1.00 183.20 ? 675  PHE A CE1 1 
ATOM 5148  C CE2 . PHE A 1 655 ? 107.272 60.177  131.348 1.00 183.20 ? 675  PHE A CE2 1 
ATOM 5149  C CZ  . PHE A 1 655 ? 108.163 59.153  131.594 1.00 183.20 ? 675  PHE A CZ  1 
ATOM 5150  N N   . PRO A 1 656 ? 106.720 57.272  125.494 1.00 179.72 ? 676  PRO A N   1 
ATOM 5151  C CA  . PRO A 1 656 ? 106.078 56.394  124.512 1.00 179.72 ? 676  PRO A CA  1 
ATOM 5152  C C   . PRO A 1 656 ? 104.576 56.323  124.729 1.00 179.72 ? 676  PRO A C   1 
ATOM 5153  O O   . PRO A 1 656 ? 104.079 56.413  125.855 1.00 179.72 ? 676  PRO A O   1 
ATOM 5154  C CB  . PRO A 1 656 ? 106.740 55.033  124.761 1.00 179.72 ? 676  PRO A CB  1 
ATOM 5155  C CG  . PRO A 1 656 ? 107.268 55.115  126.156 1.00 179.72 ? 676  PRO A CG  1 
ATOM 5156  C CD  . PRO A 1 656 ? 107.668 56.543  126.353 1.00 179.72 ? 676  PRO A CD  1 
ATOM 5157  N N   . HIS A 1 657 ? 103.851 56.155  123.628 1.00 161.64 ? 677  HIS A N   1 
ATOM 5158  C CA  . HIS A 1 657 ? 102.396 56.087  123.673 1.00 161.64 ? 677  HIS A CA  1 
ATOM 5159  C C   . HIS A 1 657 ? 101.842 55.426  122.414 1.00 161.64 ? 677  HIS A C   1 
ATOM 5160  O O   . HIS A 1 657 ? 102.599 55.015  121.534 1.00 161.64 ? 677  HIS A O   1 
ATOM 5161  C CB  . HIS A 1 657 ? 101.798 57.486  123.843 1.00 161.64 ? 677  HIS A CB  1 
ATOM 5162  C CG  . HIS A 1 657 ? 100.318 57.489  124.068 1.00 161.64 ? 677  HIS A CG  1 
ATOM 5163  N ND1 . HIS A 1 657 ? 99.408  57.590  123.038 1.00 161.64 ? 677  HIS A ND1 1 
ATOM 5164  C CD2 . HIS A 1 657 ? 99.589  57.405  125.206 1.00 161.64 ? 677  HIS A CD2 1 
ATOM 5165  C CE1 . HIS A 1 657 ? 98.183  57.567  123.531 1.00 161.64 ? 677  HIS A CE1 1 
ATOM 5166  N NE2 . HIS A 1 657 ? 98.265  57.455  124.844 1.00 161.64 ? 677  HIS A NE2 1 
ATOM 5167  N N   . ASP A 1 678 ? 110.828 54.409  121.798 1.00 165.81 ? 698  ASP A N   1 
ATOM 5168  C CA  . ASP A 1 678 ? 110.665 54.649  123.226 1.00 165.81 ? 698  ASP A CA  1 
ATOM 5169  C C   . ASP A 1 678 ? 110.397 56.123  123.501 1.00 165.81 ? 698  ASP A C   1 
ATOM 5170  O O   . ASP A 1 678 ? 109.255 56.579  123.455 1.00 165.81 ? 698  ASP A O   1 
ATOM 5171  C CB  . ASP A 1 678 ? 111.907 54.188  123.994 1.00 165.81 ? 698  ASP A CB  1 
ATOM 5172  C CG  . ASP A 1 678 ? 111.688 54.151  125.496 1.00 165.81 ? 698  ASP A CG  1 
ATOM 5173  O OD1 . ASP A 1 678 ? 110.562 54.446  125.948 1.00 165.81 ? 698  ASP A OD1 1 
ATOM 5174  O OD2 . ASP A 1 678 ? 112.647 53.828  126.228 1.00 165.81 ? 698  ASP A OD2 1 
ATOM 5175  N N   . LEU A 1 679 ? 111.463 56.864  123.784 1.00 172.59 ? 699  LEU A N   1 
ATOM 5176  C CA  . LEU A 1 679 ? 111.376 58.276  124.128 1.00 172.59 ? 699  LEU A CA  1 
ATOM 5177  C C   . LEU A 1 679 ? 111.600 59.124  122.881 1.00 172.59 ? 699  LEU A C   1 
ATOM 5178  O O   . LEU A 1 679 ? 112.589 58.934  122.165 1.00 172.59 ? 699  LEU A O   1 
ATOM 5179  C CB  . LEU A 1 679 ? 112.399 58.623  125.209 1.00 172.59 ? 699  LEU A CB  1 
ATOM 5180  C CG  . LEU A 1 679 ? 112.115 58.092  126.614 1.00 172.59 ? 699  LEU A CG  1 
ATOM 5181  C CD1 . LEU A 1 679 ? 113.160 58.597  127.594 1.00 172.59 ? 699  LEU A CD1 1 
ATOM 5182  C CD2 . LEU A 1 679 ? 110.720 58.494  127.063 1.00 172.59 ? 699  LEU A CD2 1 
ATOM 5183  N N   . CYS A 1 680 ? 110.684 60.057  122.628 1.00 172.58 ? 700  CYS A N   1 
ATOM 5184  C CA  . CYS A 1 680 ? 110.688 60.856  121.408 1.00 172.58 ? 700  CYS A CA  1 
ATOM 5185  C C   . CYS A 1 680 ? 111.151 62.275  121.719 1.00 172.58 ? 700  CYS A C   1 
ATOM 5186  O O   . CYS A 1 680 ? 110.554 62.956  122.559 1.00 172.58 ? 700  CYS A O   1 
ATOM 5187  C CB  . CYS A 1 680 ? 109.299 60.877  120.772 1.00 172.58 ? 700  CYS A CB  1 
ATOM 5188  S SG  . CYS A 1 680 ? 108.802 59.319  120.005 1.00 172.58 ? 700  CYS A SG  1 
ATOM 5189  N N   . LYS A 1 681 ? 112.193 62.722  121.022 1.00 157.77 ? 701  LYS A N   1 
ATOM 5190  C CA  . LYS A 1 681 ? 112.745 64.053  121.243 1.00 157.77 ? 701  LYS A CA  1 
ATOM 5191  C C   . LYS A 1 681 ? 111.794 65.127  120.726 1.00 157.77 ? 701  LYS A C   1 
ATOM 5192  O O   . LYS A 1 681 ? 111.285 65.034  119.605 1.00 157.77 ? 701  LYS A O   1 
ATOM 5193  C CB  . LYS A 1 681 ? 114.103 64.176  120.552 1.00 157.77 ? 701  LYS A CB  1 
ATOM 5194  C CG  . LYS A 1 681 ? 114.765 65.533  120.704 1.00 157.77 ? 701  LYS A CG  1 
ATOM 5195  C CD  . LYS A 1 681 ? 116.109 65.563  119.995 1.00 157.77 ? 701  LYS A CD  1 
ATOM 5196  C CE  . LYS A 1 681 ? 117.147 64.745  120.745 1.00 157.77 ? 701  LYS A CE  1 
ATOM 5197  N NZ  . LYS A 1 681 ? 118.498 64.869  120.135 1.00 157.77 ? 701  LYS A NZ  1 
ATOM 5198  N N   . SER A 1 682 ? 111.559 66.150  121.543 1.00 158.46 ? 702  SER A N   1 
ATOM 5199  C CA  . SER A 1 682 ? 110.684 67.247  121.158 1.00 158.46 ? 702  SER A CA  1 
ATOM 5200  C C   . SER A 1 682 ? 111.380 68.187  120.183 1.00 158.46 ? 702  SER A C   1 
ATOM 5201  O O   . SER A 1 682 ? 112.611 68.277  120.139 1.00 158.46 ? 702  SER A O   1 
ATOM 5202  C CB  . SER A 1 682 ? 110.230 68.039  122.383 1.00 158.46 ? 702  SER A CB  1 
ATOM 5203  O OG  . SER A 1 682 ? 111.292 68.815  122.908 1.00 158.46 ? 702  SER A OG  1 
ATOM 5204  N N   . ASP A 1 683 ? 110.571 68.894  119.394 1.00 161.28 ? 703  ASP A N   1 
ATOM 5205  C CA  . ASP A 1 683 ? 111.109 69.915  118.502 1.00 161.28 ? 703  ASP A CA  1 
ATOM 5206  C C   . ASP A 1 683 ? 111.379 71.214  119.254 1.00 161.28 ? 703  ASP A C   1 
ATOM 5207  O O   . ASP A 1 683 ? 112.489 71.755  119.201 1.00 161.28 ? 703  ASP A O   1 
ATOM 5208  C CB  . ASP A 1 683 ? 110.145 70.150  117.337 1.00 161.28 ? 703  ASP A CB  1 
ATOM 5209  C CG  . ASP A 1 683 ? 108.703 70.273  117.790 1.00 161.28 ? 703  ASP A CG  1 
ATOM 5210  O OD1 . ASP A 1 683 ? 108.427 70.005  118.978 1.00 161.28 ? 703  ASP A OD1 1 
ATOM 5211  O OD2 . ASP A 1 683 ? 107.846 70.640  116.960 1.00 161.28 ? 703  ASP A OD2 1 
ATOM 5212  N N   . ASP A 1 684 ? 110.375 71.726  119.961 1.00 150.44 ? 704  ASP A N   1 
ATOM 5213  C CA  . ASP A 1 684 ? 110.512 72.963  120.712 1.00 150.44 ? 704  ASP A CA  1 
ATOM 5214  C C   . ASP A 1 684 ? 111.171 72.702  122.065 1.00 150.44 ? 704  ASP A C   1 
ATOM 5215  O O   . ASP A 1 684 ? 111.390 71.559  122.474 1.00 150.44 ? 704  ASP A O   1 
ATOM 5216  C CB  . ASP A 1 684 ? 109.150 73.629  120.901 1.00 150.44 ? 704  ASP A CB  1 
ATOM 5217  C CG  . ASP A 1 684 ? 108.108 72.680  121.461 1.00 150.44 ? 704  ASP A CG  1 
ATOM 5218  O OD1 . ASP A 1 684 ? 108.433 71.494  121.677 1.00 150.44 ? 704  ASP A OD1 1 
ATOM 5219  O OD2 . ASP A 1 684 ? 106.962 73.121  121.688 1.00 150.44 ? 704  ASP A OD2 1 
ATOM 5220  N N   . ALA A 1 685 ? 111.493 73.787  122.761 1.00 121.57 ? 705  ALA A N   1 
ATOM 5221  C CA  . ALA A 1 685 ? 112.179 73.706  124.040 1.00 121.57 ? 705  ALA A CA  1 
ATOM 5222  C C   . ALA A 1 685 ? 111.181 73.876  125.184 1.00 121.57 ? 705  ALA A C   1 
ATOM 5223  O O   . ALA A 1 685 ? 109.993 74.135  124.973 1.00 121.57 ? 705  ALA A O   1 
ATOM 5224  C CB  . ALA A 1 685 ? 113.294 74.747  124.105 1.00 121.57 ? 705  ALA A CB  1 
ATOM 5225  N N   . VAL A 1 686 ? 111.664 73.737  126.417 1.00 122.10 ? 706  VAL A N   1 
ATOM 5226  C CA  . VAL A 1 686 ? 110.830 73.952  127.596 1.00 122.10 ? 706  VAL A CA  1 
ATOM 5227  C C   . VAL A 1 686 ? 111.383 75.018  128.529 1.00 122.10 ? 706  VAL A C   1 
ATOM 5228  O O   . VAL A 1 686 ? 110.601 75.687  129.231 1.00 122.10 ? 706  VAL A O   1 
ATOM 5229  C CB  . VAL A 1 686 ? 110.627 72.621  128.357 1.00 122.10 ? 706  VAL A CB  1 
ATOM 5230  C CG1 . VAL A 1 686 ? 109.769 72.815  129.598 1.00 122.10 ? 706  VAL A CG1 1 
ATOM 5231  C CG2 . VAL A 1 686 ? 109.990 71.597  127.445 1.00 122.10 ? 706  VAL A CG2 1 
ATOM 5232  N N   . GLY A 1 687 ? 112.689 75.262  128.554 1.00 122.33 ? 707  GLY A N   1 
ATOM 5233  C CA  . GLY A 1 687 ? 113.222 76.359  129.335 1.00 122.33 ? 707  GLY A CA  1 
ATOM 5234  C C   . GLY A 1 687 ? 114.154 75.948  130.454 1.00 122.33 ? 707  GLY A C   1 
ATOM 5235  O O   . GLY A 1 687 ? 113.748 75.261  131.395 1.00 122.33 ? 707  GLY A O   1 
ATOM 5236  N N   . GLY A 1 688 ? 115.412 76.377  130.363 1.00 119.69 ? 708  GLY A N   1 
ATOM 5237  C CA  . GLY A 1 688 ? 116.390 76.114  131.391 1.00 119.69 ? 708  GLY A CA  1 
ATOM 5238  C C   . GLY A 1 688 ? 116.329 77.144  132.508 1.00 119.69 ? 708  GLY A C   1 
ATOM 5239  O O   . GLY A 1 688 ? 115.830 78.253  132.344 1.00 119.69 ? 708  GLY A O   1 
ATOM 5240  N N   . ASN A 1 689 ? 116.864 76.752  133.660 1.00 135.00 ? 709  ASN A N   1 
ATOM 5241  C CA  . ASN A 1 689 ? 116.791 77.561  134.868 1.00 135.00 ? 709  ASN A CA  1 
ATOM 5242  C C   . ASN A 1 689 ? 117.889 78.610  134.963 1.00 135.00 ? 709  ASN A C   1 
ATOM 5243  O O   . ASN A 1 689 ? 117.923 79.361  135.943 1.00 135.00 ? 709  ASN A O   1 
ATOM 5244  C CB  . ASN A 1 689 ? 116.809 76.660  136.110 1.00 135.00 ? 709  ASN A CB  1 
ATOM 5245  C CG  . ASN A 1 689 ? 118.103 75.875  136.256 1.00 135.00 ? 709  ASN A CG  1 
ATOM 5246  O OD1 . ASN A 1 689 ? 119.061 76.071  135.508 1.00 135.00 ? 709  ASN A OD1 1 
ATOM 5247  N ND2 . ASN A 1 689 ? 118.132 74.976  137.232 1.00 135.00 ? 709  ASN A ND2 1 
ATOM 5248  N N   . ALA A 1 690 ? 118.786 78.682  133.983 1.00 132.83 ? 710  ALA A N   1 
ATOM 5249  C CA  . ALA A 1 690 ? 119.858 79.670  134.015 1.00 132.83 ? 710  ALA A CA  1 
ATOM 5250  C C   . ALA A 1 690 ? 120.109 80.172  132.603 1.00 132.83 ? 710  ALA A C   1 
ATOM 5251  O O   . ALA A 1 690 ? 120.477 79.390  131.723 1.00 132.83 ? 710  ALA A O   1 
ATOM 5252  C CB  . ALA A 1 690 ? 121.134 79.079  134.614 1.00 132.83 ? 710  ALA A CB  1 
ATOM 5253  N N   . MET A 1 691 ? 119.924 81.471  132.392 1.00 118.12 ? 711  MET A N   1 
ATOM 5254  C CA  . MET A 1 691 ? 120.180 82.079  131.095 1.00 118.12 ? 711  MET A CA  1 
ATOM 5255  C C   . MET A 1 691 ? 121.191 83.207  131.236 1.00 118.12 ? 711  MET A C   1 
ATOM 5256  O O   . MET A 1 691 ? 121.291 83.848  132.286 1.00 118.12 ? 711  MET A O   1 
ATOM 5257  C CB  . MET A 1 691 ? 118.896 82.619  130.443 1.00 118.12 ? 711  MET A CB  1 
ATOM 5258  C CG  . MET A 1 691 ? 118.411 83.962  130.969 1.00 118.12 ? 711  MET A CG  1 
ATOM 5259  S SD  . MET A 1 691 ? 116.975 84.559  130.050 1.00 118.12 ? 711  MET A SD  1 
ATOM 5260  C CE  . MET A 1 691 ? 116.798 86.217  130.704 1.00 118.12 ? 711  MET A CE  1 
ATOM 5261  N N   . ALA A 1 692 ? 121.948 83.435  130.166 1.00 101.41 ? 712  ALA A N   1 
ATOM 5262  C CA  . ALA A 1 692 ? 122.916 84.524  130.121 1.00 101.41 ? 712  ALA A CA  1 
ATOM 5263  C C   . ALA A 1 692 ? 123.106 84.921  128.667 1.00 101.41 ? 712  ALA A C   1 
ATOM 5264  O O   . ALA A 1 692 ? 123.488 84.088  127.840 1.00 101.41 ? 712  ALA A O   1 
ATOM 5265  C CB  . ALA A 1 692 ? 124.246 84.112  130.752 1.00 101.41 ? 712  ALA A CB  1 
ATOM 5266  N N   . VAL A 1 693 ? 122.838 86.186  128.361 1.00 94.42  ? 713  VAL A N   1 
ATOM 5267  C CA  . VAL A 1 693 ? 122.906 86.710  127.004 1.00 94.42  ? 713  VAL A CA  1 
ATOM 5268  C C   . VAL A 1 693 ? 123.715 87.997  127.025 1.00 94.42  ? 713  VAL A C   1 
ATOM 5269  O O   . VAL A 1 693 ? 123.582 88.806  127.949 1.00 94.42  ? 713  VAL A O   1 
ATOM 5270  C CB  . VAL A 1 693 ? 121.498 86.962  126.421 1.00 94.42  ? 713  VAL A CB  1 
ATOM 5271  C CG1 . VAL A 1 693 ? 121.589 87.606  125.045 1.00 94.42  ? 713  VAL A CG1 1 
ATOM 5272  C CG2 . VAL A 1 693 ? 120.705 85.668  126.360 1.00 94.42  ? 713  VAL A CG2 1 
ATOM 5273  N N   . ALA A 1 694 ? 124.556 88.183  126.011 1.00 93.10  ? 714  ALA A N   1 
ATOM 5274  C CA  . ALA A 1 694 ? 125.356 89.387  125.862 1.00 93.10  ? 714  ALA A CA  1 
ATOM 5275  C C   . ALA A 1 694 ? 125.255 89.888  124.428 1.00 93.10  ? 714  ALA A C   1 
ATOM 5276  O O   . ALA A 1 694 ? 124.978 89.126  123.498 1.00 93.10  ? 714  ALA A O   1 
ATOM 5277  C CB  . ALA A 1 694 ? 126.824 89.140  126.233 1.00 93.10  ? 714  ALA A CB  1 
ATOM 5278  N N   . SER A 1 695 ? 125.474 91.188  124.256 1.00 82.31  ? 715  SER A N   1 
ATOM 5279  C CA  . SER A 1 695 ? 125.366 91.802  122.939 1.00 82.31  ? 715  SER A CA  1 
ATOM 5280  C C   . SER A 1 695 ? 126.207 93.066  122.907 1.00 82.31  ? 715  SER A C   1 
ATOM 5281  O O   . SER A 1 695 ? 126.150 93.875  123.839 1.00 82.31  ? 715  SER A O   1 
ATOM 5282  C CB  . SER A 1 695 ? 123.908 92.136  122.597 1.00 82.31  ? 715  SER A CB  1 
ATOM 5283  O OG  . SER A 1 695 ? 123.039 91.057  122.889 1.00 82.31  ? 715  SER A OG  1 
ATOM 5284  N N   . LEU A 1 696 ? 126.969 93.234  121.832 1.00 100.50 ? 716  LEU A N   1 
ATOM 5285  C CA  . LEU A 1 696 ? 127.681 94.468  121.540 1.00 100.50 ? 716  LEU A CA  1 
ATOM 5286  C C   . LEU A 1 696 ? 127.158 95.023  120.225 1.00 100.50 ? 716  LEU A C   1 
ATOM 5287  O O   . LEU A 1 696 ? 126.862 94.267  119.296 1.00 100.50 ? 716  LEU A O   1 
ATOM 5288  C CB  . LEU A 1 696 ? 129.192 94.245  121.462 1.00 100.50 ? 716  LEU A CB  1 
ATOM 5289  C CG  . LEU A 1 696 ? 129.984 94.626  122.715 1.00 100.50 ? 716  LEU A CG  1 
ATOM 5290  C CD1 . LEU A 1 696 ? 129.640 93.704  123.876 1.00 100.50 ? 716  LEU A CD1 1 
ATOM 5291  C CD2 . LEU A 1 696 ? 131.476 94.606  122.431 1.00 100.50 ? 716  LEU A CD2 1 
ATOM 5292  N N   . GLU A 1 697 ? 127.043 96.345  120.152 1.00 98.83  ? 717  GLU A N   1 
ATOM 5293  C CA  . GLU A 1 697 ? 126.314 96.970  119.061 1.00 98.83  ? 717  GLU A CA  1 
ATOM 5294  C C   . GLU A 1 697 ? 127.016 98.260  118.660 1.00 98.83  ? 717  GLU A C   1 
ATOM 5295  O O   . GLU A 1 697 ? 127.502 98.998  119.517 1.00 98.83  ? 717  GLU A O   1 
ATOM 5296  C CB  . GLU A 1 697 ? 124.863 97.227  119.489 1.00 98.83  ? 717  GLU A CB  1 
ATOM 5297  C CG  . GLU A 1 697 ? 123.974 97.836  118.437 1.00 98.83  ? 717  GLU A CG  1 
ATOM 5298  C CD  . GLU A 1 697 ? 122.544 97.333  118.512 1.00 98.83  ? 717  GLU A CD  1 
ATOM 5299  O OE1 . GLU A 1 697 ? 122.088 96.991  119.623 1.00 98.83  ? 717  GLU A OE1 1 
ATOM 5300  O OE2 . GLU A 1 697 ? 121.878 97.278  117.457 1.00 98.83  ? 717  GLU A OE2 1 
ATOM 5301  N N   . PHE A 1 698 ? 127.070 98.522  117.356 1.00 100.06 ? 718  PHE A N   1 
ATOM 5302  C CA  . PHE A 1 698 ? 127.764 99.681  116.798 1.00 100.06 ? 718  PHE A CA  1 
ATOM 5303  C C   . PHE A 1 698 ? 126.733 100.533 116.072 1.00 100.06 ? 718  PHE A C   1 
ATOM 5304  O O   . PHE A 1 698 ? 126.192 100.109 115.044 1.00 100.06 ? 718  PHE A O   1 
ATOM 5305  C CB  . PHE A 1 698 ? 128.890 99.233  115.861 1.00 100.06 ? 718  PHE A CB  1 
ATOM 5306  C CG  . PHE A 1 698 ? 129.738 100.358 115.322 1.00 100.06 ? 718  PHE A CG  1 
ATOM 5307  C CD1 . PHE A 1 698 ? 129.247 101.233 114.364 1.00 100.06 ? 718  PHE A CD1 1 
ATOM 5308  C CD2 . PHE A 1 698 ? 131.036 100.533 115.771 1.00 100.06 ? 718  PHE A CD2 1 
ATOM 5309  C CE1 . PHE A 1 698 ? 130.031 102.259 113.872 1.00 100.06 ? 718  PHE A CE1 1 
ATOM 5310  C CE2 . PHE A 1 698 ? 131.824 101.558 115.283 1.00 100.06 ? 718  PHE A CE2 1 
ATOM 5311  C CZ  . PHE A 1 698 ? 131.320 102.421 114.332 1.00 100.06 ? 718  PHE A CZ  1 
ATOM 5312  N N   . ILE A 1 699 ? 126.466 101.737 116.600 1.00 88.86  ? 719  ILE A N   1 
ATOM 5313  C CA  . ILE A 1 699 ? 125.398 102.604 116.112 1.00 88.86  ? 719  ILE A CA  1 
ATOM 5314  C C   . ILE A 1 699 ? 125.935 103.527 115.028 1.00 88.86  ? 719  ILE A C   1 
ATOM 5315  O O   . ILE A 1 699 ? 127.069 104.012 115.121 1.00 88.86  ? 719  ILE A O   1 
ATOM 5316  C CB  . ILE A 1 699 ? 124.806 103.416 117.277 1.00 88.86  ? 719  ILE A CB  1 
ATOM 5317  C CG1 . ILE A 1 699 ? 124.324 102.490 118.398 1.00 88.86  ? 719  ILE A CG1 1 
ATOM 5318  C CG2 . ILE A 1 699 ? 123.723 104.346 116.785 1.00 88.86  ? 719  ILE A CG2 1 
ATOM 5319  C CD1 . ILE A 1 699 ? 122.979 101.861 118.142 1.00 88.86  ? 719  ILE A CD1 1 
ATOM 5320  N N   . THR A 1 700 ? 125.125 103.785 113.992 1.00 114.79 ? 720  THR A N   1 
ATOM 5321  C CA  . THR A 1 700 ? 125.532 104.735 112.962 1.00 114.79 ? 720  THR A CA  1 
ATOM 5322  C C   . THR A 1 700 ? 124.299 105.375 112.343 1.00 114.79 ? 720  THR A C   1 
ATOM 5323  O O   . THR A 1 700 ? 123.312 104.672 112.085 1.00 114.79 ? 720  THR A O   1 
ATOM 5324  C CB  . THR A 1 700 ? 126.369 104.066 111.865 1.00 114.79 ? 720  THR A CB  1 
ATOM 5325  O OG1 . THR A 1 700 ? 127.303 103.152 112.454 1.00 114.79 ? 720  THR A OG1 1 
ATOM 5326  C CG2 . THR A 1 700 ? 127.133 105.107 111.062 1.00 114.79 ? 720  THR A CG2 1 
ATOM 5327  N N   . PRO A 1 701 ? 124.310 106.688 112.110 1.00 110.59 ? 721  PRO A N   1 
ATOM 5328  C CA  . PRO A 1 701 ? 123.183 107.320 111.414 1.00 110.59 ? 721  PRO A CA  1 
ATOM 5329  C C   . PRO A 1 701 ? 123.042 106.810 109.987 1.00 110.59 ? 721  PRO A C   1 
ATOM 5330  O O   . PRO A 1 701 ? 124.022 106.455 109.329 1.00 110.59 ? 721  PRO A O   1 
ATOM 5331  C CB  . PRO A 1 701 ? 123.541 108.810 111.440 1.00 110.59 ? 721  PRO A CB  1 
ATOM 5332  C CG  . PRO A 1 701 ? 124.449 108.958 112.606 1.00 110.59 ? 721  PRO A CG  1 
ATOM 5333  C CD  . PRO A 1 701 ? 125.237 107.682 112.675 1.00 110.59 ? 721  PRO A CD  1 
ATOM 5334  N N   . THR A 1 702 ? 121.800 106.781 109.513 1.00 133.11 ? 722  THR A N   1 
ATOM 5335  C CA  . THR A 1 702 ? 121.512 106.332 108.154 1.00 133.11 ? 722  THR A CA  1 
ATOM 5336  C C   . THR A 1 702 ? 121.821 107.447 107.160 1.00 133.11 ? 722  THR A C   1 
ATOM 5337  O O   . THR A 1 702 ? 121.316 108.563 107.314 1.00 133.11 ? 722  THR A O   1 
ATOM 5338  C CB  . THR A 1 702 ? 120.054 105.912 108.019 1.00 133.11 ? 722  THR A CB  1 
ATOM 5339  O OG1 . THR A 1 702 ? 119.693 105.076 109.124 1.00 133.11 ? 722  THR A OG1 1 
ATOM 5340  C CG2 . THR A 1 702 ? 119.845 105.142 106.725 1.00 133.11 ? 722  THR A CG2 1 
ATOM 5341  N N   . PRO A 1 703 ? 122.634 107.186 106.133 1.00 148.72 ? 723  PRO A N   1 
ATOM 5342  C CA  . PRO A 1 703 ? 123.049 108.254 105.216 1.00 148.72 ? 723  PRO A CA  1 
ATOM 5343  C C   . PRO A 1 703 ? 122.049 108.582 104.116 1.00 148.72 ? 723  PRO A C   1 
ATOM 5344  O O   . PRO A 1 703 ? 122.429 109.253 103.150 1.00 148.72 ? 723  PRO A O   1 
ATOM 5345  C CB  . PRO A 1 703 ? 124.346 107.694 104.616 1.00 148.72 ? 723  PRO A CB  1 
ATOM 5346  C CG  . PRO A 1 703 ? 124.143 106.219 104.631 1.00 148.72 ? 723  PRO A CG  1 
ATOM 5347  C CD  . PRO A 1 703 ? 123.318 105.912 105.853 1.00 148.72 ? 723  PRO A CD  1 
ATOM 5348  N N   . PHE A 1 704 ? 120.795 108.137 104.212 1.00 139.77 ? 724  PHE A N   1 
ATOM 5349  C CA  . PHE A 1 704 ? 119.839 108.434 103.149 1.00 139.77 ? 724  PHE A CA  1 
ATOM 5350  C C   . PHE A 1 704 ? 118.961 109.634 103.488 1.00 139.77 ? 724  PHE A C   1 
ATOM 5351  O O   . PHE A 1 704 ? 118.929 110.616 102.739 1.00 139.77 ? 724  PHE A O   1 
ATOM 5352  C CB  . PHE A 1 704 ? 118.975 107.206 102.854 1.00 139.77 ? 724  PHE A CB  1 
ATOM 5353  C CG  . PHE A 1 704 ? 119.626 106.215 101.932 1.00 139.77 ? 724  PHE A CG  1 
ATOM 5354  C CD1 . PHE A 1 704 ? 120.646 106.609 101.083 1.00 139.77 ? 724  PHE A CD1 1 
ATOM 5355  C CD2 . PHE A 1 704 ? 119.212 104.894 101.906 1.00 139.77 ? 724  PHE A CD2 1 
ATOM 5356  C CE1 . PHE A 1 704 ? 121.246 105.704 100.229 1.00 139.77 ? 724  PHE A CE1 1 
ATOM 5357  C CE2 . PHE A 1 704 ? 119.809 103.983 101.054 1.00 139.77 ? 724  PHE A CE2 1 
ATOM 5358  C CZ  . PHE A 1 704 ? 120.826 104.389 100.215 1.00 139.77 ? 724  PHE A CZ  1 
ATOM 5359  N N   . ILE A 1 705 ? 118.248 109.578 104.604 1.00 123.22 ? 725  ILE A N   1 
ATOM 5360  C CA  . ILE A 1 705 ? 117.273 110.609 104.941 1.00 123.22 ? 725  ILE A CA  1 
ATOM 5361  C C   . ILE A 1 705 ? 117.988 111.810 105.545 1.00 123.22 ? 725  ILE A C   1 
ATOM 5362  O O   . ILE A 1 705 ? 119.096 111.703 106.080 1.00 123.22 ? 725  ILE A O   1 
ATOM 5363  C CB  . ILE A 1 705 ? 116.188 110.056 105.886 1.00 123.22 ? 725  ILE A CB  1 
ATOM 5364  C CG1 . ILE A 1 705 ? 116.790 109.670 107.235 1.00 123.22 ? 725  ILE A CG1 1 
ATOM 5365  C CG2 . ILE A 1 705 ? 115.496 108.861 105.252 1.00 123.22 ? 725  ILE A CG2 1 
ATOM 5366  C CD1 . ILE A 1 705 ? 115.778 109.091 108.195 1.00 123.22 ? 725  ILE A CD1 1 
ATOM 5367  N N   . SER A 1 706 ? 117.339 112.970 105.460 1.00 123.26 ? 726  SER A N   1 
ATOM 5368  C CA  . SER A 1 706 ? 117.952 114.236 105.841 1.00 123.26 ? 726  SER A CA  1 
ATOM 5369  C C   . SER A 1 706 ? 117.964 114.391 107.361 1.00 123.26 ? 726  SER A C   1 
ATOM 5370  O O   . SER A 1 706 ? 117.634 113.469 108.113 1.00 123.26 ? 726  SER A O   1 
ATOM 5371  C CB  . SER A 1 706 ? 117.225 115.395 105.167 1.00 123.26 ? 726  SER A CB  1 
ATOM 5372  O OG  . SER A 1 706 ? 117.524 116.621 105.811 1.00 123.26 ? 726  SER A OG  1 
ATOM 5373  N N   . ASP A 1 707 ? 118.347 115.579 107.829 1.00 117.75 ? 727  ASP A N   1 
ATOM 5374  C CA  . ASP A 1 707 ? 118.495 115.850 109.252 1.00 117.75 ? 727  ASP A CA  1 
ATOM 5375  C C   . ASP A 1 707 ? 117.192 116.253 109.931 1.00 117.75 ? 727  ASP A C   1 
ATOM 5376  O O   . ASP A 1 707 ? 117.157 116.331 111.164 1.00 117.75 ? 727  ASP A O   1 
ATOM 5377  C CB  . ASP A 1 707 ? 119.543 116.946 109.473 1.00 117.75 ? 727  ASP A CB  1 
ATOM 5378  C CG  . ASP A 1 707 ? 120.939 116.385 109.664 1.00 117.75 ? 727  ASP A CG  1 
ATOM 5379  O OD1 . ASP A 1 707 ? 121.059 115.233 110.132 1.00 117.75 ? 727  ASP A OD1 1 
ATOM 5380  O OD2 . ASP A 1 707 ? 121.917 117.095 109.347 1.00 117.75 ? 727  ASP A OD2 1 
ATOM 5381  N N   . LYS A 1 708 ? 116.131 116.520 109.168 1.00 112.35 ? 728  LYS A N   1 
ATOM 5382  C CA  . LYS A 1 708 ? 114.835 116.779 109.786 1.00 112.35 ? 728  LYS A CA  1 
ATOM 5383  C C   . LYS A 1 708 ? 114.318 115.538 110.502 1.00 112.35 ? 728  LYS A C   1 
ATOM 5384  O O   . LYS A 1 708 ? 113.798 115.625 111.620 1.00 112.35 ? 728  LYS A O   1 
ATOM 5385  C CB  . LYS A 1 708 ? 113.836 117.255 108.730 1.00 112.35 ? 728  LYS A CB  1 
ATOM 5386  C CG  . LYS A 1 708 ? 112.603 117.948 109.295 1.00 112.35 ? 728  LYS A CG  1 
ATOM 5387  C CD  . LYS A 1 708 ? 111.413 117.006 109.383 1.00 112.35 ? 728  LYS A CD  1 
ATOM 5388  C CE  . LYS A 1 708 ? 110.136 117.768 109.693 1.00 112.35 ? 728  LYS A CE  1 
ATOM 5389  N NZ  . LYS A 1 708 ? 109.130 116.915 110.381 1.00 112.35 ? 728  LYS A NZ  1 
ATOM 5390  N N   . TYR A 1 709 ? 114.452 114.374 109.870 1.00 99.77  ? 729  TYR A N   1 
ATOM 5391  C CA  . TYR A 1 709 ? 114.034 113.106 110.452 1.00 99.77  ? 729  TYR A CA  1 
ATOM 5392  C C   . TYR A 1 709 ? 115.165 112.356 111.144 1.00 99.77  ? 729  TYR A C   1 
ATOM 5393  O O   . TYR A 1 709 ? 114.922 111.272 111.684 1.00 99.77  ? 729  TYR A O   1 
ATOM 5394  C CB  . TYR A 1 709 ? 113.432 112.205 109.368 1.00 99.77  ? 729  TYR A CB  1 
ATOM 5395  C CG  . TYR A 1 709 ? 112.011 112.549 108.986 1.00 99.77  ? 729  TYR A CG  1 
ATOM 5396  C CD1 . TYR A 1 709 ? 111.240 113.386 109.781 1.00 99.77  ? 729  TYR A CD1 1 
ATOM 5397  C CD2 . TYR A 1 709 ? 111.440 112.033 107.830 1.00 99.77  ? 729  TYR A CD2 1 
ATOM 5398  C CE1 . TYR A 1 709 ? 109.940 113.699 109.434 1.00 99.77  ? 729  TYR A CE1 1 
ATOM 5399  C CE2 . TYR A 1 709 ? 110.142 112.341 107.476 1.00 99.77  ? 729  TYR A CE2 1 
ATOM 5400  C CZ  . TYR A 1 709 ? 109.396 113.174 108.282 1.00 99.77  ? 729  TYR A CZ  1 
ATOM 5401  O OH  . TYR A 1 709 ? 108.102 113.485 107.935 1.00 99.77  ? 729  TYR A OH  1 
ATOM 5402  N N   . ALA A 1 710 ? 116.386 112.900 111.140 1.00 88.73  ? 730  ALA A N   1 
ATOM 5403  C CA  . ALA A 1 710 ? 117.549 112.130 111.574 1.00 88.73  ? 730  ALA A CA  1 
ATOM 5404  C C   . ALA A 1 710 ? 117.462 111.724 113.039 1.00 88.73  ? 730  ALA A C   1 
ATOM 5405  O O   . ALA A 1 710 ? 117.845 110.603 113.394 1.00 88.73  ? 730  ALA A O   1 
ATOM 5406  C CB  . ALA A 1 710 ? 118.830 112.925 111.325 1.00 88.73  ? 730  ALA A CB  1 
ATOM 5407  N N   . ASN A 1 711 ? 116.975 112.614 113.904 1.00 72.71  ? 731  ASN A N   1 
ATOM 5408  C CA  . ASN A 1 711 ? 116.895 112.292 115.325 1.00 72.71  ? 731  ASN A CA  1 
ATOM 5409  C C   . ASN A 1 711 ? 115.954 111.124 115.588 1.00 72.71  ? 731  ASN A C   1 
ATOM 5410  O O   . ASN A 1 711 ? 116.134 110.390 116.565 1.00 72.71  ? 731  ASN A O   1 
ATOM 5411  C CB  . ASN A 1 711 ? 116.447 113.521 116.114 1.00 72.71  ? 731  ASN A CB  1 
ATOM 5412  C CG  . ASN A 1 711 ? 116.999 113.540 117.523 1.00 72.71  ? 731  ASN A CG  1 
ATOM 5413  O OD1 . ASN A 1 711 ? 117.550 112.548 118.000 1.00 72.71  ? 731  ASN A OD1 1 
ATOM 5414  N ND2 . ASN A 1 711 ? 116.852 114.673 118.200 1.00 72.71  ? 731  ASN A ND2 1 
ATOM 5415  N N   . SER A 1 712 ? 114.950 110.937 114.731 1.00 73.43  ? 732  SER A N   1 
ATOM 5416  C CA  . SER A 1 712 ? 113.922 109.932 114.985 1.00 73.43  ? 732  SER A CA  1 
ATOM 5417  C C   . SER A 1 712 ? 114.477 108.515 114.876 1.00 73.43  ? 732  SER A C   1 
ATOM 5418  O O   . SER A 1 712 ? 114.231 107.674 115.748 1.00 73.43  ? 732  SER A O   1 
ATOM 5419  C CB  . SER A 1 712 ? 112.756 110.126 114.015 1.00 73.43  ? 732  SER A CB  1 
ATOM 5420  O OG  . SER A 1 712 ? 112.164 111.403 114.175 1.00 73.43  ? 732  SER A OG  1 
ATOM 5421  N N   . VAL A 1 713 ? 115.223 108.231 113.817 1.00 75.26  ? 733  VAL A N   1 
ATOM 5422  C CA  . VAL A 1 713 ? 115.579 106.870 113.467 1.00 75.26  ? 733  VAL A CA  1 
ATOM 5423  C C   . VAL A 1 713 ? 116.968 106.551 114.006 1.00 75.26  ? 733  VAL A C   1 
ATOM 5424  O O   . VAL A 1 713 ? 117.737 107.436 114.373 1.00 75.26  ? 733  VAL A O   1 
ATOM 5425  C CB  . VAL A 1 713 ? 115.519 106.641 111.941 1.00 75.26  ? 733  VAL A CB  1 
ATOM 5426  C CG1 . VAL A 1 713 ? 114.162 107.044 111.399 1.00 75.26  ? 733  VAL A CG1 1 
ATOM 5427  C CG2 . VAL A 1 713 ? 116.633 107.406 111.251 1.00 75.26  ? 733  VAL A CG2 1 
ATOM 5428  N N   . ARG A 1 714 ? 117.296 105.260 114.052 1.00 79.31  ? 734  ARG A N   1 
ATOM 5429  C CA  . ARG A 1 714 ? 118.643 104.838 114.434 1.00 79.31  ? 734  ARG A CA  1 
ATOM 5430  C C   . ARG A 1 714 ? 118.889 103.426 113.932 1.00 79.31  ? 734  ARG A C   1 
ATOM 5431  O O   . ARG A 1 714 ? 118.128 102.514 114.261 1.00 79.31  ? 734  ARG A O   1 
ATOM 5432  C CB  . ARG A 1 714 ? 118.838 104.912 115.946 1.00 79.31  ? 734  ARG A CB  1 
ATOM 5433  C CG  . ARG A 1 714 ? 120.242 104.550 116.366 1.00 79.31  ? 734  ARG A CG  1 
ATOM 5434  C CD  . ARG A 1 714 ? 120.448 104.611 117.867 1.00 79.31  ? 734  ARG A CD  1 
ATOM 5435  N NE  . ARG A 1 714 ? 120.675 105.982 118.320 1.00 79.31  ? 734  ARG A NE  1 
ATOM 5436  C CZ  . ARG A 1 714 ? 121.359 106.305 119.408 1.00 79.31  ? 734  ARG A CZ  1 
ATOM 5437  N NH1 . ARG A 1 714 ? 121.941 105.382 120.159 1.00 79.31  ? 734  ARG A NH1 1 
ATOM 5438  N NH2 . ARG A 1 714 ? 121.476 107.585 119.741 1.00 79.31  ? 734  ARG A NH2 1 
ATOM 5439  N N   . THR A 1 715 ? 119.959 103.238 113.163 1.00 96.61  ? 735  THR A N   1 
ATOM 5440  C CA  . THR A 1 715 ? 120.340 101.922 112.678 1.00 96.61  ? 735  THR A CA  1 
ATOM 5441  C C   . THR A 1 715 ? 121.741 101.574 113.163 1.00 96.61  ? 735  THR A C   1 
ATOM 5442  O O   . THR A 1 715 ? 122.511 102.439 113.600 1.00 96.61  ? 735  THR A O   1 
ATOM 5443  C CB  . THR A 1 715 ? 120.284 101.840 111.148 1.00 96.61  ? 735  THR A CB  1 
ATOM 5444  O OG1 . THR A 1 715 ? 120.453 100.477 110.738 1.00 96.61  ? 735  THR A OG1 1 
ATOM 5445  C CG2 . THR A 1 715 ? 121.384 102.678 110.534 1.00 96.61  ? 735  THR A CG2 1 
ATOM 5446  N N   . SER A 1 716 ? 122.066 100.288 113.084 1.00 99.28  ? 736  SER A N   1 
ATOM 5447  C CA  . SER A 1 716 ? 123.293 99.813  113.705 1.00 99.28  ? 736  SER A CA  1 
ATOM 5448  C C   . SER A 1 716 ? 123.604 98.396  113.249 1.00 99.28  ? 736  SER A C   1 
ATOM 5449  O O   . SER A 1 716 ? 122.784 97.724  112.618 1.00 99.28  ? 736  SER A O   1 
ATOM 5450  C CB  . SER A 1 716 ? 123.181 99.853  115.226 1.00 99.28  ? 736  SER A CB  1 
ATOM 5451  O OG  . SER A 1 716 ? 124.248 99.130  115.798 1.00 99.28  ? 736  SER A OG  1 
ATOM 5452  N N   . PHE A 1 717 ? 124.807 97.949  113.603 1.00 102.56 ? 737  PHE A N   1 
ATOM 5453  C CA  . PHE A 1 717 ? 125.220 96.559  113.485 1.00 102.56 ? 737  PHE A CA  1 
ATOM 5454  C C   . PHE A 1 717 ? 125.249 95.940  114.878 1.00 102.56 ? 737  PHE A C   1 
ATOM 5455  O O   . PHE A 1 717 ? 125.477 96.636  115.869 1.00 102.56 ? 737  PHE A O   1 
ATOM 5456  C CB  . PHE A 1 717 ? 126.602 96.439  112.833 1.00 102.56 ? 737  PHE A CB  1 
ATOM 5457  C CG  . PHE A 1 717 ? 126.670 96.987  111.433 1.00 102.56 ? 737  PHE A CG  1 
ATOM 5458  C CD1 . PHE A 1 717 ? 125.521 97.171  110.685 1.00 102.56 ? 737  PHE A CD1 1 
ATOM 5459  C CD2 . PHE A 1 717 ? 127.890 97.314  110.865 1.00 102.56 ? 737  PHE A CD2 1 
ATOM 5460  C CE1 . PHE A 1 717 ? 125.586 97.674  109.400 1.00 102.56 ? 737  PHE A CE1 1 
ATOM 5461  C CE2 . PHE A 1 717 ? 127.961 97.817  109.580 1.00 102.56 ? 737  PHE A CE2 1 
ATOM 5462  C CZ  . PHE A 1 717 ? 126.807 97.997  108.848 1.00 102.56 ? 737  PHE A CZ  1 
ATOM 5463  N N   . PHE A 1 718 ? 125.022 94.629  114.959 1.00 91.38  ? 738  PHE A N   1 
ATOM 5464  C CA  . PHE A 1 718 ? 124.932 93.990  116.264 1.00 91.38  ? 738  PHE A CA  1 
ATOM 5465  C C   . PHE A 1 718 ? 125.395 92.542  116.182 1.00 91.38  ? 738  PHE A C   1 
ATOM 5466  O O   . PHE A 1 718 ? 125.402 91.924  115.113 1.00 91.38  ? 738  PHE A O   1 
ATOM 5467  C CB  . PHE A 1 718 ? 123.509 94.064  116.828 1.00 91.38  ? 738  PHE A CB  1 
ATOM 5468  C CG  . PHE A 1 718 ? 122.552 93.108  116.185 1.00 91.38  ? 738  PHE A CG  1 
ATOM 5469  C CD1 . PHE A 1 718 ? 122.034 93.363  114.929 1.00 91.38  ? 738  PHE A CD1 1 
ATOM 5470  C CD2 . PHE A 1 718 ? 122.154 91.960  116.848 1.00 91.38  ? 738  PHE A CD2 1 
ATOM 5471  C CE1 . PHE A 1 718 ? 121.150 92.483  114.341 1.00 91.38  ? 738  PHE A CE1 1 
ATOM 5472  C CE2 . PHE A 1 718 ? 121.268 91.080  116.264 1.00 91.38  ? 738  PHE A CE2 1 
ATOM 5473  C CZ  . PHE A 1 718 ? 120.766 91.342  115.009 1.00 91.38  ? 738  PHE A CZ  1 
ATOM 5474  N N   . TRP A 1 719 ? 125.772 92.010  117.352 1.00 94.56  ? 739  TRP A N   1 
ATOM 5475  C CA  . TRP A 1 719 ? 126.425 90.708  117.493 1.00 94.56  ? 739  TRP A CA  1 
ATOM 5476  C C   . TRP A 1 719 ? 125.839 89.994  118.720 1.00 94.56  ? 739  TRP A C   1 
ATOM 5477  O O   . TRP A 1 719 ? 126.314 90.164  119.844 1.00 94.56  ? 739  TRP A O   1 
ATOM 5478  C CB  . TRP A 1 719 ? 127.941 90.898  117.599 1.00 94.56  ? 739  TRP A CB  1 
ATOM 5479  C CG  . TRP A 1 719 ? 128.772 89.662  117.495 1.00 94.56  ? 739  TRP A CG  1 
ATOM 5480  C CD1 . TRP A 1 719 ? 128.725 88.718  116.514 1.00 94.56  ? 739  TRP A CD1 1 
ATOM 5481  C CD2 . TRP A 1 719 ? 129.841 89.280  118.368 1.00 94.56  ? 739  TRP A CD2 1 
ATOM 5482  N NE1 . TRP A 1 719 ? 129.668 87.746  116.746 1.00 94.56  ? 739  TRP A NE1 1 
ATOM 5483  C CE2 . TRP A 1 719 ? 130.371 88.072  117.876 1.00 94.56  ? 739  TRP A CE2 1 
ATOM 5484  C CE3 . TRP A 1 719 ? 130.389 89.834  119.528 1.00 94.56  ? 739  TRP A CE3 1 
ATOM 5485  C CZ2 . TRP A 1 719 ? 131.423 87.409  118.504 1.00 94.56  ? 739  TRP A CZ2 1 
ATOM 5486  C CZ3 . TRP A 1 719 ? 131.431 89.175  120.151 1.00 94.56  ? 739  TRP A CZ3 1 
ATOM 5487  C CH2 . TRP A 1 719 ? 131.937 87.974  119.639 1.00 94.56  ? 739  TRP A CH2 1 
ATOM 5488  N N   . ASP A 1 720 ? 124.802 89.187  118.494 1.00 103.23 ? 740  ASP A N   1 
ATOM 5489  C CA  . ASP A 1 720 ? 124.069 88.565  119.594 1.00 103.23 ? 740  ASP A CA  1 
ATOM 5490  C C   . ASP A 1 720 ? 124.799 87.339  120.129 1.00 103.23 ? 740  ASP A C   1 
ATOM 5491  O O   . ASP A 1 720 ? 125.057 86.383  119.394 1.00 103.23 ? 740  ASP A O   1 
ATOM 5492  C CB  . ASP A 1 720 ? 122.663 88.176  119.129 1.00 103.23 ? 740  ASP A CB  1 
ATOM 5493  C CG  . ASP A 1 720 ? 121.696 89.348  119.138 1.00 103.23 ? 740  ASP A CG  1 
ATOM 5494  O OD1 . ASP A 1 720 ? 122.087 90.439  119.602 1.00 103.23 ? 740  ASP A OD1 1 
ATOM 5495  O OD2 . ASP A 1 720 ? 120.548 89.178  118.674 1.00 103.23 ? 740  ASP A OD2 1 
ATOM 5496  N N   . MET A 1 721 ? 125.111 87.366  121.439 1.00 94.05  ? 741  MET A N   1 
ATOM 5497  C CA  . MET A 1 721 ? 125.799 86.282  122.158 1.00 94.05  ? 741  MET A CA  1 
ATOM 5498  C C   . MET A 1 721 ? 124.911 85.874  123.339 1.00 94.05  ? 741  MET A C   1 
ATOM 5499  O O   . MET A 1 721 ? 124.829 86.571  124.351 1.00 94.05  ? 741  MET A O   1 
ATOM 5500  C CB  . MET A 1 721 ? 127.184 86.716  122.642 1.00 94.05  ? 741  MET A CB  1 
ATOM 5501  C CG  . MET A 1 721 ? 128.101 87.396  121.626 1.00 94.05  ? 741  MET A CG  1 
ATOM 5502  S SD  . MET A 1 721 ? 128.002 86.811  119.928 1.00 94.05  ? 741  MET A SD  1 
ATOM 5503  C CE  . MET A 1 721 ? 129.070 85.377  120.031 1.00 94.05  ? 741  MET A CE  1 
ATOM 5504  N N   . GLY A 1 722 ? 124.242 84.726  123.222 1.00 99.51  ? 742  GLY A N   1 
ATOM 5505  C CA  . GLY A 1 722 ? 123.375 84.235  124.268 1.00 99.51  ? 742  GLY A CA  1 
ATOM 5506  C C   . GLY A 1 722 ? 123.475 82.732  124.472 1.00 99.51  ? 742  GLY A C   1 
ATOM 5507  O O   . GLY A 1 722 ? 124.001 81.996  123.635 1.00 99.51  ? 742  GLY A O   1 
ATOM 5508  N N   . THR A 1 723 ? 122.961 82.293  125.623 1.00 122.64 ? 743  THR A N   1 
ATOM 5509  C CA  . THR A 1 723 ? 122.903 80.872  125.951 1.00 122.64 ? 743  THR A CA  1 
ATOM 5510  C C   . THR A 1 723 ? 122.033 80.632  127.180 1.00 122.64 ? 743  THR A C   1 
ATOM 5511  O O   . THR A 1 723 ? 122.172 81.326  128.192 1.00 122.64 ? 743  THR A O   1 
ATOM 5512  C CB  . THR A 1 723 ? 124.310 80.313  126.188 1.00 122.64 ? 743  THR A CB  1 
ATOM 5513  O OG1 . THR A 1 723 ? 125.018 80.259  124.944 1.00 122.64 ? 743  THR A OG1 1 
ATOM 5514  C CG2 . THR A 1 723 ? 124.247 78.914  126.783 1.00 122.64 ? 743  THR A CG2 1 
ATOM 5515  N N   . VAL A 1 724 ? 121.154 79.635  127.112 1.00 127.09 ? 744  VAL A N   1 
ATOM 5516  C CA  . VAL A 1 724 ? 120.336 79.235  128.247 1.00 127.09 ? 744  VAL A CA  1 
ATOM 5517  C C   . VAL A 1 724 ? 120.515 77.737  128.458 1.00 127.09 ? 744  VAL A C   1 
ATOM 5518  O O   . VAL A 1 724 ? 120.764 76.976  127.520 1.00 127.09 ? 744  VAL A O   1 
ATOM 5519  C CB  . VAL A 1 724 ? 118.848 79.597  128.044 1.00 127.09 ? 744  VAL A CB  1 
ATOM 5520  C CG1 . VAL A 1 724 ? 118.266 78.814  126.888 1.00 127.09 ? 744  VAL A CG1 1 
ATOM 5521  C CG2 . VAL A 1 724 ? 118.046 79.354  129.315 1.00 127.09 ? 744  VAL A CG2 1 
ATOM 5522  N N   . TRP A 1 725 ? 120.392 77.318  129.715 1.00 126.60 ? 745  TRP A N   1 
ATOM 5523  C CA  . TRP A 1 725 ? 120.606 75.926  130.074 1.00 126.60 ? 745  TRP A CA  1 
ATOM 5524  C C   . TRP A 1 725 ? 119.883 75.638  131.380 1.00 126.60 ? 745  TRP A C   1 
ATOM 5525  O O   . TRP A 1 725 ? 119.546 76.549  132.141 1.00 126.60 ? 745  TRP A O   1 
ATOM 5526  C CB  . TRP A 1 725 ? 122.097 75.604  130.207 1.00 126.60 ? 745  TRP A CB  1 
ATOM 5527  C CG  . TRP A 1 725 ? 122.759 76.329  131.337 1.00 126.60 ? 745  TRP A CG  1 
ATOM 5528  C CD1 . TRP A 1 725 ? 123.043 75.832  132.575 1.00 126.60 ? 745  TRP A CD1 1 
ATOM 5529  C CD2 . TRP A 1 725 ? 123.221 77.684  131.333 1.00 126.60 ? 745  TRP A CD2 1 
ATOM 5530  N NE1 . TRP A 1 725 ? 123.654 76.794  133.343 1.00 126.60 ? 745  TRP A NE1 1 
ATOM 5531  C CE2 . TRP A 1 725 ? 123.776 77.940  132.602 1.00 126.60 ? 745  TRP A CE2 1 
ATOM 5532  C CE3 . TRP A 1 725 ? 123.224 78.704  130.378 1.00 126.60 ? 745  TRP A CE3 1 
ATOM 5533  C CZ2 . TRP A 1 725 ? 124.324 79.174  132.942 1.00 126.60 ? 745  TRP A CZ2 1 
ATOM 5534  C CZ3 . TRP A 1 725 ? 123.767 79.929  130.717 1.00 126.60 ? 745  TRP A CZ3 1 
ATOM 5535  C CH2 . TRP A 1 725 ? 124.310 80.153  131.988 1.00 126.60 ? 745  TRP A CH2 1 
ATOM 5536  N N   . ASP A 1 726 ? 119.652 74.352  131.626 1.00 140.32 ? 746  ASP A N   1 
ATOM 5537  C CA  . ASP A 1 726 ? 119.037 73.877  132.858 1.00 140.32 ? 746  ASP A CA  1 
ATOM 5538  C C   . ASP A 1 726 ? 120.078 73.094  133.646 1.00 140.32 ? 746  ASP A C   1 
ATOM 5539  O O   . ASP A 1 726 ? 120.604 72.089  133.156 1.00 140.32 ? 746  ASP A O   1 
ATOM 5540  C CB  . ASP A 1 726 ? 117.816 73.007  132.562 1.00 140.32 ? 746  ASP A CB  1 
ATOM 5541  C CG  . ASP A 1 726 ? 116.932 72.803  133.780 1.00 140.32 ? 746  ASP A CG  1 
ATOM 5542  O OD1 . ASP A 1 726 ? 117.469 72.579  134.885 1.00 140.32 ? 746  ASP A OD1 1 
ATOM 5543  O OD2 . ASP A 1 726 ? 115.695 72.867  133.630 1.00 140.32 ? 746  ASP A OD2 1 
ATOM 5544  N N   . THR A 1 727 ? 120.371 73.555  134.863 1.00 140.62 ? 747  THR A N   1 
ATOM 5545  C CA  . THR A 1 727 ? 121.307 72.836  135.720 1.00 140.62 ? 747  THR A CA  1 
ATOM 5546  C C   . THR A 1 727 ? 120.742 71.483  136.132 1.00 140.62 ? 747  THR A C   1 
ATOM 5547  O O   . THR A 1 727 ? 121.451 70.471  136.117 1.00 140.62 ? 747  THR A O   1 
ATOM 5548  C CB  . THR A 1 727 ? 121.647 73.677  136.950 1.00 140.62 ? 747  THR A CB  1 
ATOM 5549  O OG1 . THR A 1 727 ? 120.455 73.930  137.703 1.00 140.62 ? 747  THR A OG1 1 
ATOM 5550  C CG2 . THR A 1 727 ? 122.272 75.000  136.534 1.00 140.62 ? 747  THR A CG2 1 
ATOM 5551  N N   . ASN A 1 728 ? 119.463 71.446  136.500 1.00 148.21 ? 748  ASN A N   1 
ATOM 5552  C CA  . ASN A 1 728 ? 118.815 70.195  136.874 1.00 148.21 ? 748  ASN A CA  1 
ATOM 5553  C C   . ASN A 1 728 ? 118.571 69.366  135.620 1.00 148.21 ? 748  ASN A C   1 
ATOM 5554  O O   . ASN A 1 728 ? 117.758 69.738  134.768 1.00 148.21 ? 748  ASN A O   1 
ATOM 5555  C CB  . ASN A 1 728 ? 117.509 70.477  137.608 1.00 148.21 ? 748  ASN A CB  1 
ATOM 5556  C CG  . ASN A 1 728 ? 116.786 69.212  138.017 1.00 148.21 ? 748  ASN A CG  1 
ATOM 5557  O OD1 . ASN A 1 728 ? 117.384 68.139  138.098 1.00 148.21 ? 748  ASN A OD1 1 
ATOM 5558  N ND2 . ASN A 1 728 ? 115.489 69.330  138.274 1.00 148.21 ? 748  ASN A ND2 1 
ATOM 5559  N N   . TRP A 1 729 ? 119.268 68.238  135.509 1.00 165.73 ? 749  TRP A N   1 
ATOM 5560  C CA  . TRP A 1 729 ? 119.197 67.417  134.303 1.00 165.73 ? 749  TRP A CA  1 
ATOM 5561  C C   . TRP A 1 729 ? 119.676 66.019  134.670 1.00 165.73 ? 749  TRP A C   1 
ATOM 5562  O O   . TRP A 1 729 ? 120.847 65.842  135.020 1.00 165.73 ? 749  TRP A O   1 
ATOM 5563  C CB  . TRP A 1 729 ? 120.046 68.029  133.192 1.00 165.73 ? 749  TRP A CB  1 
ATOM 5564  C CG  . TRP A 1 729 ? 120.147 67.218  131.934 1.00 165.73 ? 749  TRP A CG  1 
ATOM 5565  C CD1 . TRP A 1 729 ? 120.752 66.005  131.782 1.00 165.73 ? 749  TRP A CD1 1 
ATOM 5566  C CD2 . TRP A 1 729 ? 119.647 67.580  130.642 1.00 165.73 ? 749  TRP A CD2 1 
ATOM 5567  N NE1 . TRP A 1 729 ? 120.649 65.583  130.480 1.00 165.73 ? 749  TRP A NE1 1 
ATOM 5568  C CE2 . TRP A 1 729 ? 119.975 66.533  129.759 1.00 165.73 ? 749  TRP A CE2 1 
ATOM 5569  C CE3 . TRP A 1 729 ? 118.948 68.684  130.148 1.00 165.73 ? 749  TRP A CE3 1 
ATOM 5570  C CZ2 . TRP A 1 729 ? 119.632 66.560  128.411 1.00 165.73 ? 749  TRP A CZ2 1 
ATOM 5571  C CZ3 . TRP A 1 729 ? 118.605 68.707  128.811 1.00 165.73 ? 749  TRP A CZ3 1 
ATOM 5572  C CH2 . TRP A 1 729 ? 118.945 67.651  127.958 1.00 165.73 ? 749  TRP A CH2 1 
ATOM 5573  N N   . ASP A 1 730 ? 118.781 65.035  134.584 1.00 177.64 ? 750  ASP A N   1 
ATOM 5574  C CA  . ASP A 1 730 ? 119.153 63.659  134.886 1.00 177.64 ? 750  ASP A CA  1 
ATOM 5575  C C   . ASP A 1 730 ? 119.931 63.062  133.722 1.00 177.64 ? 750  ASP A C   1 
ATOM 5576  O O   . ASP A 1 730 ? 119.343 62.458  132.819 1.00 177.64 ? 750  ASP A O   1 
ATOM 5577  C CB  . ASP A 1 730 ? 117.914 62.815  135.194 1.00 177.64 ? 750  ASP A CB  1 
ATOM 5578  C CG  . ASP A 1 730 ? 118.261 61.451  135.771 1.00 177.64 ? 750  ASP A CG  1 
ATOM 5579  O OD1 . ASP A 1 730 ? 119.464 61.143  135.911 1.00 177.64 ? 750  ASP A OD1 1 
ATOM 5580  O OD2 . ASP A 1 730 ? 117.327 60.684  136.086 1.00 177.64 ? 750  ASP A OD2 1 
ATOM 5581  N N   . SER A 1 731 ? 121.255 63.231  133.736 1.00 181.52 ? 751  SER A N   1 
ATOM 5582  C CA  . SER A 1 731 ? 122.082 62.680  132.669 1.00 181.52 ? 751  SER A CA  1 
ATOM 5583  C C   . SER A 1 731 ? 122.020 61.159  132.639 1.00 181.52 ? 751  SER A C   1 
ATOM 5584  O O   . SER A 1 731 ? 122.023 60.561  131.558 1.00 181.52 ? 751  SER A O   1 
ATOM 5585  C CB  . SER A 1 731 ? 123.527 63.153  132.829 1.00 181.52 ? 751  SER A CB  1 
ATOM 5586  O OG  . SER A 1 731 ? 123.581 64.548  133.071 1.00 181.52 ? 751  SER A OG  1 
ATOM 5587  N N   . SER A 1 732 ? 121.960 60.519  133.809 1.00 175.44 ? 752  SER A N   1 
ATOM 5588  C CA  . SER A 1 732 ? 121.926 59.061  133.861 1.00 175.44 ? 752  SER A CA  1 
ATOM 5589  C C   . SER A 1 732 ? 120.671 58.495  133.209 1.00 175.44 ? 752  SER A C   1 
ATOM 5590  O O   . SER A 1 732 ? 120.693 57.369  132.698 1.00 175.44 ? 752  SER A O   1 
ATOM 5591  C CB  . SER A 1 732 ? 122.025 58.587  135.311 1.00 175.44 ? 752  SER A CB  1 
ATOM 5592  O OG  . SER A 1 732 ? 120.795 58.769  135.991 1.00 175.44 ? 752  SER A OG  1 
ATOM 5593  N N   . GLN A 1 733 ? 119.570 59.249  133.224 1.00 169.38 ? 753  GLN A N   1 
ATOM 5594  C CA  . GLN A 1 733 ? 118.310 58.740  132.689 1.00 169.38 ? 753  GLN A CA  1 
ATOM 5595  C C   . GLN A 1 733 ? 118.407 58.471  131.192 1.00 169.38 ? 753  GLN A C   1 
ATOM 5596  O O   . GLN A 1 733 ? 118.085 57.373  130.724 1.00 169.38 ? 753  GLN A O   1 
ATOM 5597  C CB  . GLN A 1 733 ? 117.184 59.731  132.983 1.00 169.38 ? 753  GLN A CB  1 
ATOM 5598  C CG  . GLN A 1 733 ? 115.828 59.090  133.207 1.00 169.38 ? 753  GLN A CG  1 
ATOM 5599  C CD  . GLN A 1 733 ? 115.126 58.746  131.909 1.00 169.38 ? 753  GLN A CD  1 
ATOM 5600  O OE1 . GLN A 1 733 ? 115.487 59.245  130.843 1.00 169.38 ? 753  GLN A OE1 1 
ATOM 5601  N NE2 . GLN A 1 733 ? 114.114 57.892  131.992 1.00 169.38 ? 753  GLN A NE2 1 
ATOM 5602  N N   . TYR A 1 734 ? 118.849 59.462  130.424 1.00 179.59 ? 754  TYR A N   1 
ATOM 5603  C CA  . TYR A 1 734 ? 118.870 59.376  128.966 1.00 179.59 ? 754  TYR A CA  1 
ATOM 5604  C C   . TYR A 1 734 ? 120.187 59.920  128.413 1.00 179.59 ? 754  TYR A C   1 
ATOM 5605  O O   . TYR A 1 734 ? 120.221 60.743  127.498 1.00 179.59 ? 754  TYR A O   1 
ATOM 5606  C CB  . TYR A 1 734 ? 117.622 60.049  128.387 1.00 179.59 ? 754  TYR A CB  1 
ATOM 5607  C CG  . TYR A 1 734 ? 117.463 61.535  128.648 1.00 179.59 ? 754  TYR A CG  1 
ATOM 5608  C CD1 . TYR A 1 734 ? 116.801 61.981  129.785 1.00 179.59 ? 754  TYR A CD1 1 
ATOM 5609  C CD2 . TYR A 1 734 ? 117.899 62.485  127.734 1.00 179.59 ? 754  TYR A CD2 1 
ATOM 5610  C CE1 . TYR A 1 734 ? 116.624 63.328  130.032 1.00 179.59 ? 754  TYR A CE1 1 
ATOM 5611  C CE2 . TYR A 1 734 ? 117.725 63.839  127.972 1.00 179.59 ? 754  TYR A CE2 1 
ATOM 5612  C CZ  . TYR A 1 734 ? 117.086 64.254  129.123 1.00 179.59 ? 754  TYR A CZ  1 
ATOM 5613  O OH  . TYR A 1 734 ? 116.905 65.596  129.369 1.00 179.59 ? 754  TYR A OH  1 
ATOM 5614  N N   . SER A 1 735 ? 121.299 59.429  128.968 1.00 164.86 ? 755  SER A N   1 
ATOM 5615  C CA  . SER A 1 735 ? 122.621 59.797  128.470 1.00 164.86 ? 755  SER A CA  1 
ATOM 5616  C C   . SER A 1 735 ? 122.816 59.429  127.006 1.00 164.86 ? 755  SER A C   1 
ATOM 5617  O O   . SER A 1 735 ? 123.690 60.003  126.349 1.00 164.86 ? 755  SER A O   1 
ATOM 5618  C CB  . SER A 1 735 ? 123.707 59.131  129.314 1.00 164.86 ? 755  SER A CB  1 
ATOM 5619  O OG  . SER A 1 735 ? 123.904 59.825  130.533 1.00 164.86 ? 755  SER A OG  1 
ATOM 5620  N N   . GLY A 1 736 ? 122.039 58.477  126.486 1.00 165.69 ? 756  GLY A N   1 
ATOM 5621  C CA  . GLY A 1 736 ? 122.081 58.210  125.057 1.00 165.69 ? 756  GLY A CA  1 
ATOM 5622  C C   . GLY A 1 736 ? 121.725 59.438  124.243 1.00 165.69 ? 756  GLY A C   1 
ATOM 5623  O O   . GLY A 1 736 ? 122.397 59.769  123.262 1.00 165.69 ? 756  GLY A O   1 
ATOM 5624  N N   . TYR A 1 737 ? 120.662 60.130  124.641 1.00 174.68 ? 757  TYR A N   1 
ATOM 5625  C CA  . TYR A 1 737 ? 120.386 61.445  124.095 1.00 174.68 ? 757  TYR A CA  1 
ATOM 5626  C C   . TYR A 1 737 ? 121.414 62.445  124.626 1.00 174.68 ? 757  TYR A C   1 
ATOM 5627  O O   . TYR A 1 737 ? 121.965 62.257  125.714 1.00 174.68 ? 757  TYR A O   1 
ATOM 5628  C CB  . TYR A 1 737 ? 118.973 61.889  124.463 1.00 174.68 ? 757  TYR A CB  1 
ATOM 5629  C CG  . TYR A 1 737 ? 117.894 60.928  124.015 1.00 174.68 ? 757  TYR A CG  1 
ATOM 5630  C CD1 . TYR A 1 737 ? 117.494 59.873  124.825 1.00 174.68 ? 757  TYR A CD1 1 
ATOM 5631  C CD2 . TYR A 1 737 ? 117.274 61.079  122.782 1.00 174.68 ? 757  TYR A CD2 1 
ATOM 5632  C CE1 . TYR A 1 737 ? 116.509 58.994  124.417 1.00 174.68 ? 757  TYR A CE1 1 
ATOM 5633  C CE2 . TYR A 1 737 ? 116.288 60.206  122.367 1.00 174.68 ? 757  TYR A CE2 1 
ATOM 5634  C CZ  . TYR A 1 737 ? 115.909 59.166  123.188 1.00 174.68 ? 757  TYR A CZ  1 
ATOM 5635  O OH  . TYR A 1 737 ? 114.927 58.293  122.779 1.00 174.68 ? 757  TYR A OH  1 
ATOM 5636  N N   . PRO A 1 738 ? 121.700 63.507  123.873 1.00 189.17 ? 758  PRO A N   1 
ATOM 5637  C CA  . PRO A 1 738 ? 122.759 64.436  124.287 1.00 189.17 ? 758  PRO A CA  1 
ATOM 5638  C C   . PRO A 1 738 ? 122.455 65.095  125.625 1.00 189.17 ? 758  PRO A C   1 
ATOM 5639  O O   . PRO A 1 738 ? 121.300 65.358  125.965 1.00 189.17 ? 758  PRO A O   1 
ATOM 5640  C CB  . PRO A 1 738 ? 122.797 65.464  123.150 1.00 189.17 ? 758  PRO A CB  1 
ATOM 5641  C CG  . PRO A 1 738 ? 122.151 64.787  121.989 1.00 189.17 ? 758  PRO A CG  1 
ATOM 5642  C CD  . PRO A 1 738 ? 121.121 63.873  122.569 1.00 189.17 ? 758  PRO A CD  1 
ATOM 5643  N N   . ASP A 1 739 ? 123.515 65.354  126.386 1.00 207.93 ? 759  ASP A N   1 
ATOM 5644  C CA  . ASP A 1 739 ? 123.414 66.026  127.674 1.00 207.93 ? 759  ASP A CA  1 
ATOM 5645  C C   . ASP A 1 739 ? 123.521 67.532  127.476 1.00 207.93 ? 759  ASP A C   1 
ATOM 5646  O O   . ASP A 1 739 ? 124.484 68.017  126.873 1.00 207.93 ? 759  ASP A O   1 
ATOM 5647  C CB  . ASP A 1 739 ? 124.512 65.536  128.620 1.00 207.93 ? 759  ASP A CB  1 
ATOM 5648  C CG  . ASP A 1 739 ? 124.418 66.159  129.999 1.00 207.93 ? 759  ASP A CG  1 
ATOM 5649  O OD1 . ASP A 1 739 ? 123.533 65.753  130.778 1.00 207.93 ? 759  ASP A OD1 1 
ATOM 5650  O OD2 . ASP A 1 739 ? 125.233 67.056  130.303 1.00 207.93 ? 759  ASP A OD2 1 
ATOM 5651  N N   . TYR A 1 740 ? 122.534 68.271  127.987 1.00 193.71 ? 760  TYR A N   1 
ATOM 5652  C CA  . TYR A 1 740 ? 122.504 69.723  127.854 1.00 193.71 ? 760  TYR A CA  1 
ATOM 5653  C C   . TYR A 1 740 ? 122.585 70.430  129.202 1.00 193.71 ? 760  TYR A C   1 
ATOM 5654  O O   . TYR A 1 740 ? 122.275 71.622  129.292 1.00 193.71 ? 760  TYR A O   1 
ATOM 5655  C CB  . TYR A 1 740 ? 121.255 70.169  127.093 1.00 193.71 ? 760  TYR A CB  1 
ATOM 5656  C CG  . TYR A 1 740 ? 121.173 69.617  125.689 1.00 193.71 ? 760  TYR A CG  1 
ATOM 5657  C CD1 . TYR A 1 740 ? 122.322 69.423  124.934 1.00 193.71 ? 760  TYR A CD1 1 
ATOM 5658  C CD2 . TYR A 1 740 ? 119.951 69.289  125.119 1.00 193.71 ? 760  TYR A CD2 1 
ATOM 5659  C CE1 . TYR A 1 740 ? 122.257 68.919  123.652 1.00 193.71 ? 760  TYR A CE1 1 
ATOM 5660  C CE2 . TYR A 1 740 ? 119.876 68.783  123.836 1.00 193.71 ? 760  TYR A CE2 1 
ATOM 5661  C CZ  . TYR A 1 740 ? 121.032 68.600  123.107 1.00 193.71 ? 760  TYR A CZ  1 
ATOM 5662  O OH  . TYR A 1 740 ? 120.963 68.097  121.829 1.00 193.71 ? 760  TYR A OH  1 
ATOM 5663  N N   . SER A 1 741 ? 122.991 69.720  130.256 1.00 172.75 ? 761  SER A N   1 
ATOM 5664  C CA  . SER A 1 741 ? 123.289 70.393  131.515 1.00 172.75 ? 761  SER A CA  1 
ATOM 5665  C C   . SER A 1 741 ? 124.495 71.309  131.364 1.00 172.75 ? 761  SER A C   1 
ATOM 5666  O O   . SER A 1 741 ? 124.549 72.384  131.973 1.00 172.75 ? 761  SER A O   1 
ATOM 5667  C CB  . SER A 1 741 ? 123.524 69.366  132.621 1.00 172.75 ? 761  SER A CB  1 
ATOM 5668  O OG  . SER A 1 741 ? 124.169 69.959  133.734 1.00 172.75 ? 761  SER A OG  1 
ATOM 5669  N N   . ASP A 1 742 ? 125.468 70.898  130.563 1.00 162.90 ? 762  ASP A N   1 
ATOM 5670  C CA  . ASP A 1 742 ? 126.617 71.740  130.254 1.00 162.90 ? 762  ASP A CA  1 
ATOM 5671  C C   . ASP A 1 742 ? 126.170 72.920  129.401 1.00 162.90 ? 762  ASP A C   1 
ATOM 5672  O O   . ASP A 1 742 ? 125.565 72.711  128.340 1.00 162.90 ? 762  ASP A O   1 
ATOM 5673  C CB  . ASP A 1 742 ? 127.683 70.922  129.525 1.00 162.90 ? 762  ASP A CB  1 
ATOM 5674  C CG  . ASP A 1 742 ? 129.049 71.590  129.530 1.00 162.90 ? 762  ASP A CG  1 
ATOM 5675  O OD1 . ASP A 1 742 ? 129.118 72.832  129.420 1.00 162.90 ? 762  ASP A OD1 1 
ATOM 5676  O OD2 . ASP A 1 742 ? 130.060 70.865  129.639 1.00 162.90 ? 762  ASP A OD2 1 
ATOM 5677  N N   . PRO A 1 743 ? 126.435 74.160  129.812 1.00 141.40 ? 763  PRO A N   1 
ATOM 5678  C CA  . PRO A 1 743 ? 126.041 75.323  129.009 1.00 141.40 ? 763  PRO A CA  1 
ATOM 5679  C C   . PRO A 1 743 ? 126.944 75.607  127.818 1.00 141.40 ? 763  PRO A C   1 
ATOM 5680  O O   . PRO A 1 743 ? 126.840 76.691  127.237 1.00 141.40 ? 763  PRO A O   1 
ATOM 5681  C CB  . PRO A 1 743 ? 126.113 76.481  130.022 1.00 141.40 ? 763  PRO A CB  1 
ATOM 5682  C CG  . PRO A 1 743 ? 126.296 75.841  131.375 1.00 141.40 ? 763  PRO A CG  1 
ATOM 5683  C CD  . PRO A 1 743 ? 126.982 74.551  131.119 1.00 141.40 ? 763  PRO A CD  1 
ATOM 5684  N N   . SER A 1 744 ? 127.822 74.676  127.439 1.00 143.36 ? 764  SER A N   1 
ATOM 5685  C CA  . SER A 1 744 ? 128.796 74.945  126.386 1.00 143.36 ? 764  SER A CA  1 
ATOM 5686  C C   . SER A 1 744 ? 128.160 75.079  125.008 1.00 143.36 ? 764  SER A C   1 
ATOM 5687  O O   . SER A 1 744 ? 128.796 75.627  124.101 1.00 143.36 ? 764  SER A O   1 
ATOM 5688  C CB  . SER A 1 744 ? 129.857 73.843  126.360 1.00 143.36 ? 764  SER A CB  1 
ATOM 5689  O OG  . SER A 1 744 ? 130.882 74.146  125.430 1.00 143.36 ? 764  SER A OG  1 
ATOM 5690  N N   . ASN A 1 745 ? 126.932 74.594  124.823 1.00 129.60 ? 765  ASN A N   1 
ATOM 5691  C CA  . ASN A 1 745 ? 126.265 74.650  123.522 1.00 129.60 ? 765  ASN A CA  1 
ATOM 5692  C C   . ASN A 1 745 ? 125.751 76.071  123.302 1.00 129.60 ? 765  ASN A C   1 
ATOM 5693  O O   . ASN A 1 745 ? 124.595 76.407  123.570 1.00 129.60 ? 765  ASN A O   1 
ATOM 5694  C CB  . ASN A 1 745 ? 125.144 73.622  123.450 1.00 129.60 ? 765  ASN A CB  1 
ATOM 5695  C CG  . ASN A 1 745 ? 125.654 72.201  123.568 1.00 129.60 ? 765  ASN A CG  1 
ATOM 5696  O OD1 . ASN A 1 745 ? 125.577 71.588  124.632 1.00 129.60 ? 765  ASN A OD1 1 
ATOM 5697  N ND2 . ASN A 1 745 ? 126.185 71.670  122.473 1.00 129.60 ? 765  ASN A ND2 1 
ATOM 5698  N N   . ILE A 1 746 ? 126.644 76.922  122.796 1.00 117.35 ? 766  ILE A N   1 
ATOM 5699  C CA  . ILE A 1 746 ? 126.338 78.339  122.646 1.00 117.35 ? 766  ILE A CA  1 
ATOM 5700  C C   . ILE A 1 746 ? 125.503 78.557  121.392 1.00 117.35 ? 766  ILE A C   1 
ATOM 5701  O O   . ILE A 1 746 ? 125.720 77.909  120.360 1.00 117.35 ? 766  ILE A O   1 
ATOM 5702  C CB  . ILE A 1 746 ? 127.633 79.164  122.594 1.00 117.35 ? 766  ILE A CB  1 
ATOM 5703  C CG1 . ILE A 1 746 ? 128.547 78.819  123.774 1.00 117.35 ? 766  ILE A CG1 1 
ATOM 5704  C CG2 . ILE A 1 746 ? 127.322 80.655  122.585 1.00 117.35 ? 766  ILE A CG2 1 
ATOM 5705  C CD1 . ILE A 1 746 ? 127.870 78.865  125.122 1.00 117.35 ? 766  ILE A CD1 1 
ATOM 5706  N N   . ARG A 1 747 ? 124.538 79.465  121.477 1.00 111.76 ? 767  ARG A N   1 
ATOM 5707  C CA  . ARG A 1 747 ? 123.805 79.953  120.320 1.00 111.76 ? 767  ARG A CA  1 
ATOM 5708  C C   . ARG A 1 747 ? 124.118 81.429  120.102 1.00 111.76 ? 767  ARG A C   1 
ATOM 5709  O O   . ARG A 1 747 ? 124.040 82.237  121.029 1.00 111.76 ? 767  ARG A O   1 
ATOM 5710  C CB  . ARG A 1 747 ? 122.297 79.762  120.504 1.00 111.76 ? 767  ARG A CB  1 
ATOM 5711  C CG  . ARG A 1 747 ? 121.857 78.336  120.807 1.00 111.76 ? 767  ARG A CG  1 
ATOM 5712  C CD  . ARG A 1 747 ? 121.020 77.776  119.663 1.00 111.76 ? 767  ARG A CD  1 
ATOM 5713  N NE  . ARG A 1 747 ? 120.285 76.573  120.036 1.00 111.76 ? 767  ARG A NE  1 
ATOM 5714  C CZ  . ARG A 1 747 ? 119.666 75.778  119.173 1.00 111.76 ? 767  ARG A CZ  1 
ATOM 5715  N NH1 . ARG A 1 747 ? 119.679 76.023  117.874 1.00 111.76 ? 767  ARG A NH1 1 
ATOM 5716  N NH2 . ARG A 1 747 ? 119.020 74.707  119.626 1.00 111.76 ? 767  ARG A NH2 1 
ATOM 5717  N N   . MET A 1 748 ? 124.461 81.783  118.868 1.00 114.79 ? 768  MET A N   1 
ATOM 5718  C CA  . MET A 1 748 ? 124.884 83.155  118.613 1.00 114.79 ? 768  MET A CA  1 
ATOM 5719  C C   . MET A 1 748 ? 124.750 83.473  117.132 1.00 114.79 ? 768  MET A C   1 
ATOM 5720  O O   . MET A 1 748 ? 124.679 82.576  116.287 1.00 114.79 ? 768  MET A O   1 
ATOM 5721  C CB  . MET A 1 748 ? 126.316 83.395  119.114 1.00 114.79 ? 768  MET A CB  1 
ATOM 5722  C CG  . MET A 1 748 ? 127.381 82.393  118.656 1.00 114.79 ? 768  MET A CG  1 
ATOM 5723  S SD  . MET A 1 748 ? 127.760 82.350  116.894 1.00 114.79 ? 768  MET A SD  1 
ATOM 5724  C CE  . MET A 1 748 ? 128.254 84.049  116.612 1.00 114.79 ? 768  MET A CE  1 
ATOM 5725  N N   . SER A 1 749 ? 124.715 84.768  116.833 1.00 100.99 ? 769  SER A N   1 
ATOM 5726  C CA  . SER A 1 749 ? 124.525 85.261  115.474 1.00 100.99 ? 769  SER A CA  1 
ATOM 5727  C C   . SER A 1 749 ? 125.005 86.706  115.408 1.00 100.99 ? 769  SER A C   1 
ATOM 5728  O O   . SER A 1 749 ? 125.585 87.230  116.365 1.00 100.99 ? 769  SER A O   1 
ATOM 5729  C CB  . SER A 1 749 ? 123.060 85.144  115.047 1.00 100.99 ? 769  SER A CB  1 
ATOM 5730  O OG  . SER A 1 749 ? 122.775 86.029  113.978 1.00 100.99 ? 769  SER A OG  1 
ATOM 5731  N N   . ALA A 1 750 ? 124.755 87.351  114.272 1.00 95.86  ? 770  ALA A N   1 
ATOM 5732  C CA  . ALA A 1 750 ? 125.106 88.749  114.069 1.00 95.86  ? 770  ALA A CA  1 
ATOM 5733  C C   . ALA A 1 750 ? 124.314 89.278  112.884 1.00 95.86  ? 770  ALA A C   1 
ATOM 5734  O O   . ALA A 1 750 ? 123.770 88.507  112.086 1.00 95.86  ? 770  ALA A O   1 
ATOM 5735  C CB  . ALA A 1 750 ? 126.608 88.929  113.833 1.00 95.86  ? 770  ALA A CB  1 
ATOM 5736  N N   . GLY A 1 751 ? 124.268 90.603  112.773 1.00 86.46  ? 771  GLY A N   1 
ATOM 5737  C CA  . GLY A 1 751 ? 123.549 91.225  111.671 1.00 86.46  ? 771  GLY A CA  1 
ATOM 5738  C C   . GLY A 1 751 ? 123.382 92.717  111.871 1.00 86.46  ? 771  GLY A C   1 
ATOM 5739  O O   . GLY A 1 751 ? 124.222 93.376  112.491 1.00 86.46  ? 771  GLY A O   1 
ATOM 5740  N N   . ILE A 1 752 ? 122.274 93.236  111.342 1.00 82.07  ? 772  ILE A N   1 
ATOM 5741  C CA  . ILE A 1 752 ? 121.964 94.658  111.392 1.00 82.07  ? 772  ILE A CA  1 
ATOM 5742  C C   . ILE A 1 752 ? 120.607 94.853  112.059 1.00 82.07  ? 772  ILE A C   1 
ATOM 5743  O O   . ILE A 1 752 ? 119.749 93.966  112.060 1.00 82.07  ? 772  ILE A O   1 
ATOM 5744  C CB  . ILE A 1 752 ? 121.972 95.308  109.993 1.00 82.07  ? 772  ILE A CB  1 
ATOM 5745  C CG1 . ILE A 1 752 ? 120.752 94.863  109.187 1.00 82.07  ? 772  ILE A CG1 1 
ATOM 5746  C CG2 . ILE A 1 752 ? 123.241 94.948  109.245 1.00 82.07  ? 772  ILE A CG2 1 
ATOM 5747  C CD1 . ILE A 1 752 ? 120.568 95.628  107.896 1.00 82.07  ? 772  ILE A CD1 1 
ATOM 5748  N N   . ALA A 1 753 ? 120.423 96.040  112.634 1.00 92.56  ? 773  ALA A N   1 
ATOM 5749  C CA  . ALA A 1 753 ? 119.193 96.388  113.330 1.00 92.56  ? 773  ALA A CA  1 
ATOM 5750  C C   . ALA A 1 753 ? 118.814 97.827  113.012 1.00 92.56  ? 773  ALA A C   1 
ATOM 5751  O O   . ALA A 1 753 ? 119.675 98.663  112.724 1.00 92.56  ? 773  ALA A O   1 
ATOM 5752  C CB  . ALA A 1 753 ? 119.330 96.207  114.847 1.00 92.56  ? 773  ALA A CB  1 
ATOM 5753  N N   . LEU A 1 754 ? 117.513 98.105  113.068 1.00 89.79  ? 774  LEU A N   1 
ATOM 5754  C CA  . LEU A 1 754 ? 116.982 99.429  112.782 1.00 89.79  ? 774  LEU A CA  1 
ATOM 5755  C C   . LEU A 1 754 ? 115.800 99.707  113.698 1.00 89.79  ? 774  LEU A C   1 
ATOM 5756  O O   . LEU A 1 754 ? 114.953 98.835  113.912 1.00 89.79  ? 774  LEU A O   1 
ATOM 5757  C CB  . LEU A 1 754 ? 116.553 99.544  111.313 1.00 89.79  ? 774  LEU A CB  1 
ATOM 5758  C CG  . LEU A 1 754 ? 115.502 100.596 110.958 1.00 89.79  ? 774  LEU A CG  1 
ATOM 5759  C CD1 . LEU A 1 754 ? 116.083 101.996 111.068 1.00 89.79  ? 774  LEU A CD1 1 
ATOM 5760  C CD2 . LEU A 1 754 ? 114.949 100.349 109.564 1.00 89.79  ? 774  LEU A CD2 1 
ATOM 5761  N N   . GLN A 1 755 ? 115.750 100.924 114.237 1.00 87.88  ? 775  GLN A N   1 
ATOM 5762  C CA  . GLN A 1 755 ? 114.678 101.365 115.118 1.00 87.88  ? 775  GLN A CA  1 
ATOM 5763  C C   . GLN A 1 755 ? 114.118 102.677 114.593 1.00 87.88  ? 775  GLN A C   1 
ATOM 5764  O O   . GLN A 1 755 ? 114.878 103.600 114.275 1.00 87.88  ? 775  GLN A O   1 
ATOM 5765  C CB  . GLN A 1 755 ? 115.178 101.530 116.556 1.00 87.88  ? 775  GLN A CB  1 
ATOM 5766  C CG  . GLN A 1 755 ? 115.418 100.213 117.274 1.00 87.88  ? 775  GLN A CG  1 
ATOM 5767  C CD  . GLN A 1 755 ? 116.182 100.384 118.571 1.00 87.88  ? 775  GLN A CD  1 
ATOM 5768  O OE1 . GLN A 1 755 ? 116.777 101.431 118.822 1.00 87.88  ? 775  GLN A OE1 1 
ATOM 5769  N NE2 . GLN A 1 755 ? 116.171 99.350  119.404 1.00 87.88  ? 775  GLN A NE2 1 
ATOM 5770  N N   . TRP A 1 756 ? 112.791 102.751 114.502 1.00 83.38  ? 776  TRP A N   1 
ATOM 5771  C CA  . TRP A 1 756 ? 112.095 103.895 113.929 1.00 83.38  ? 776  TRP A CA  1 
ATOM 5772  C C   . TRP A 1 756 ? 111.009 104.335 114.901 1.00 83.38  ? 776  TRP A C   1 
ATOM 5773  O O   . TRP A 1 756 ? 110.165 103.528 115.300 1.00 83.38  ? 776  TRP A O   1 
ATOM 5774  C CB  . TRP A 1 756 ? 111.497 103.532 112.558 1.00 83.38  ? 776  TRP A CB  1 
ATOM 5775  C CG  . TRP A 1 756 ? 110.653 104.597 111.903 1.00 83.38  ? 776  TRP A CG  1 
ATOM 5776  C CD1 . TRP A 1 756 ? 109.498 105.141 112.376 1.00 83.38  ? 776  TRP A CD1 1 
ATOM 5777  C CD2 . TRP A 1 756 ? 110.895 105.220 110.634 1.00 83.38  ? 776  TRP A CD2 1 
ATOM 5778  N NE1 . TRP A 1 756 ? 109.014 106.075 111.494 1.00 83.38  ? 776  TRP A NE1 1 
ATOM 5779  C CE2 . TRP A 1 756 ? 109.853 106.141 110.415 1.00 83.38  ? 776  TRP A CE2 1 
ATOM 5780  C CE3 . TRP A 1 756 ? 111.895 105.092 109.666 1.00 83.38  ? 776  TRP A CE3 1 
ATOM 5781  C CZ2 . TRP A 1 756 ? 109.782 106.930 109.270 1.00 83.38  ? 776  TRP A CZ2 1 
ATOM 5782  C CZ3 . TRP A 1 756 ? 111.825 105.878 108.531 1.00 83.38  ? 776  TRP A CZ3 1 
ATOM 5783  C CH2 . TRP A 1 756 ? 110.776 106.784 108.342 1.00 83.38  ? 776  TRP A CH2 1 
ATOM 5784  N N   . MET A 1 757 ? 111.027 105.613 115.274 1.00 85.49  ? 777  MET A N   1 
ATOM 5785  C CA  . MET A 1 757 ? 110.054 106.161 116.217 1.00 85.49  ? 777  MET A CA  1 
ATOM 5786  C C   . MET A 1 757 ? 108.955 106.863 115.424 1.00 85.49  ? 777  MET A C   1 
ATOM 5787  O O   . MET A 1 757 ? 108.926 108.086 115.292 1.00 85.49  ? 777  MET A O   1 
ATOM 5788  C CB  . MET A 1 757 ? 110.737 107.104 117.206 1.00 85.49  ? 777  MET A CB  1 
ATOM 5789  C CG  . MET A 1 757 ? 111.294 106.453 118.481 1.00 85.49  ? 777  MET A CG  1 
ATOM 5790  S SD  . MET A 1 757 ? 110.319 105.247 119.425 1.00 85.49  ? 777  MET A SD  1 
ATOM 5791  C CE  . MET A 1 757 ? 108.622 105.791 119.215 1.00 85.49  ? 777  MET A CE  1 
ATOM 5792  N N   . SER A 1 758 ? 108.039 106.064 114.882 1.00 90.06  ? 778  SER A N   1 
ATOM 5793  C CA  . SER A 1 758 ? 106.949 106.607 114.095 1.00 90.06  ? 778  SER A CA  1 
ATOM 5794  C C   . SER A 1 758 ? 105.947 107.311 115.003 1.00 90.06  ? 778  SER A C   1 
ATOM 5795  O O   . SER A 1 758 ? 105.891 107.044 116.205 1.00 90.06  ? 778  SER A O   1 
ATOM 5796  C CB  . SER A 1 758 ? 106.258 105.488 113.316 1.00 90.06  ? 778  SER A CB  1 
ATOM 5797  O OG  . SER A 1 758 ? 105.155 105.969 112.569 1.00 90.06  ? 778  SER A OG  1 
ATOM 5798  N N   . PRO A 1 759 ? 105.144 108.225 114.453 1.00 93.73  ? 779  PRO A N   1 
ATOM 5799  C CA  . PRO A 1 759 ? 103.999 108.733 115.223 1.00 93.73  ? 779  PRO A CA  1 
ATOM 5800  C C   . PRO A 1 759 ? 103.042 107.636 115.646 1.00 93.73  ? 779  PRO A C   1 
ATOM 5801  O O   . PRO A 1 759 ? 102.272 107.836 116.593 1.00 93.73  ? 779  PRO A O   1 
ATOM 5802  C CB  . PRO A 1 759 ? 103.335 109.722 114.258 1.00 93.73  ? 779  PRO A CB  1 
ATOM 5803  C CG  . PRO A 1 759 ? 104.434 110.164 113.363 1.00 93.73  ? 779  PRO A CG  1 
ATOM 5804  C CD  . PRO A 1 759 ? 105.355 108.986 113.209 1.00 93.73  ? 779  PRO A CD  1 
ATOM 5805  N N   . LEU A 1 760 ? 103.062 106.483 114.973 1.00 98.09  ? 780  LEU A N   1 
ATOM 5806  C CA  . LEU A 1 760 ? 102.252 105.348 115.391 1.00 98.09  ? 780  LEU A CA  1 
ATOM 5807  C C   . LEU A 1 760 ? 102.909 104.531 116.497 1.00 98.09  ? 780  LEU A C   1 
ATOM 5808  O O   . LEU A 1 760 ? 102.250 103.662 117.077 1.00 98.09  ? 780  LEU A O   1 
ATOM 5809  C CB  . LEU A 1 760 ? 101.952 104.447 114.192 1.00 98.09  ? 780  LEU A CB  1 
ATOM 5810  C CG  . LEU A 1 760 ? 101.196 105.108 113.038 1.00 98.09  ? 780  LEU A CG  1 
ATOM 5811  C CD1 . LEU A 1 760 ? 100.757 104.073 112.012 1.00 98.09  ? 780  LEU A CD1 1 
ATOM 5812  C CD2 . LEU A 1 760 ? 100.003 105.897 113.552 1.00 98.09  ? 780  LEU A CD2 1 
ATOM 5813  N N   . GLY A 1 761 ? 104.183 104.777 116.796 1.00 83.03  ? 781  GLY A N   1 
ATOM 5814  C CA  . GLY A 1 761 ? 104.839 104.115 117.899 1.00 83.03  ? 781  GLY A CA  1 
ATOM 5815  C C   . GLY A 1 761 ? 106.254 103.664 117.594 1.00 83.03  ? 781  GLY A C   1 
ATOM 5816  O O   . GLY A 1 761 ? 106.846 104.024 116.571 1.00 83.03  ? 781  GLY A O   1 
ATOM 5817  N N   . PRO A 1 762 ? 106.839 102.893 118.508 1.00 88.55  ? 782  PRO A N   1 
ATOM 5818  C CA  . PRO A 1 762 ? 108.156 102.306 118.239 1.00 88.55  ? 782  PRO A CA  1 
ATOM 5819  C C   . PRO A 1 762 ? 108.066 101.189 117.211 1.00 88.55  ? 782  PRO A C   1 
ATOM 5820  O O   . PRO A 1 762 ? 107.085 100.443 117.162 1.00 88.55  ? 782  PRO A O   1 
ATOM 5821  C CB  . PRO A 1 762 ? 108.591 101.768 119.607 1.00 88.55  ? 782  PRO A CB  1 
ATOM 5822  C CG  . PRO A 1 762 ? 107.316 101.591 120.367 1.00 88.55  ? 782  PRO A CG  1 
ATOM 5823  C CD  . PRO A 1 762 ? 106.410 102.685 119.900 1.00 88.55  ? 782  PRO A CD  1 
ATOM 5824  N N   . LEU A 1 763 ? 109.106 101.074 116.388 1.00 102.23 ? 783  LEU A N   1 
ATOM 5825  C CA  . LEU A 1 763 ? 109.213 99.995  115.420 1.00 102.23 ? 783  LEU A CA  1 
ATOM 5826  C C   . LEU A 1 763 ? 110.649 99.495  115.398 1.00 102.23 ? 783  LEU A C   1 
ATOM 5827  O O   . LEU A 1 763 ? 111.588 100.293 115.468 1.00 102.23 ? 783  LEU A O   1 
ATOM 5828  C CB  . LEU A 1 763 ? 108.803 100.451 114.013 1.00 102.23 ? 783  LEU A CB  1 
ATOM 5829  C CG  . LEU A 1 763 ? 107.313 100.500 113.668 1.00 102.23 ? 783  LEU A CG  1 
ATOM 5830  C CD1 . LEU A 1 763 ? 106.682 101.793 114.156 1.00 102.23 ? 783  LEU A CD1 1 
ATOM 5831  C CD2 . LEU A 1 763 ? 107.109 100.336 112.172 1.00 102.23 ? 783  LEU A CD2 1 
ATOM 5832  N N   . VAL A 1 764 ? 110.813 98.179  115.287 1.00 117.89 ? 784  VAL A N   1 
ATOM 5833  C CA  . VAL A 1 764 ? 112.129 97.562  115.209 1.00 117.89 ? 784  VAL A CA  1 
ATOM 5834  C C   . VAL A 1 764 ? 112.146 96.595  114.034 1.00 117.89 ? 784  VAL A C   1 
ATOM 5835  O O   . VAL A 1 764 ? 111.137 95.964  113.706 1.00 117.89 ? 784  VAL A O   1 
ATOM 5836  C CB  . VAL A 1 764 ? 112.510 96.845  116.527 1.00 117.89 ? 784  VAL A CB  1 
ATOM 5837  C CG1 . VAL A 1 764 ? 111.585 95.670  116.793 1.00 117.89 ? 784  VAL A CG1 1 
ATOM 5838  C CG2 . VAL A 1 764 ? 113.967 96.399  116.502 1.00 117.89 ? 784  VAL A CG2 1 
ATOM 5839  N N   . PHE A 1 765 ? 113.305 96.496  113.386 1.00 116.89 ? 785  PHE A N   1 
ATOM 5840  C CA  . PHE A 1 765 ? 113.475 95.614  112.237 1.00 116.89 ? 785  PHE A CA  1 
ATOM 5841  C C   . PHE A 1 765 ? 114.908 95.110  112.242 1.00 116.89 ? 785  PHE A C   1 
ATOM 5842  O O   . PHE A 1 765 ? 115.845 95.912  112.193 1.00 116.89 ? 785  PHE A O   1 
ATOM 5843  C CB  . PHE A 1 765 ? 113.158 96.350  110.934 1.00 116.89 ? 785  PHE A CB  1 
ATOM 5844  C CG  . PHE A 1 765 ? 112.626 95.462  109.847 1.00 116.89 ? 785  PHE A CG  1 
ATOM 5845  C CD1 . PHE A 1 765 ? 113.489 94.804  108.987 1.00 116.89 ? 785  PHE A CD1 1 
ATOM 5846  C CD2 . PHE A 1 765 ? 111.261 95.288  109.683 1.00 116.89 ? 785  PHE A CD2 1 
ATOM 5847  C CE1 . PHE A 1 765 ? 113.001 93.989  107.984 1.00 116.89 ? 785  PHE A CE1 1 
ATOM 5848  C CE2 . PHE A 1 765 ? 110.767 94.473  108.683 1.00 116.89 ? 785  PHE A CE2 1 
ATOM 5849  C CZ  . PHE A 1 765 ? 111.638 93.823  107.832 1.00 116.89 ? 785  PHE A CZ  1 
ATOM 5850  N N   . SER A 1 766 ? 115.084 93.793  112.297 1.00 117.86 ? 786  SER A N   1 
ATOM 5851  C CA  . SER A 1 766 ? 116.403 93.207  112.468 1.00 117.86 ? 786  SER A CA  1 
ATOM 5852  C C   . SER A 1 766 ? 116.636 92.102  111.449 1.00 117.86 ? 786  SER A C   1 
ATOM 5853  O O   . SER A 1 766 ? 115.718 91.362  111.085 1.00 117.86 ? 786  SER A O   1 
ATOM 5854  C CB  . SER A 1 766 ? 116.582 92.646  113.885 1.00 117.86 ? 786  SER A CB  1 
ATOM 5855  O OG  . SER A 1 766 ? 116.064 91.331  113.980 1.00 117.86 ? 786  SER A OG  1 
ATOM 5856  N N   . TYR A 1 767 ? 117.884 92.001  110.998 1.00 97.93  ? 787  TYR A N   1 
ATOM 5857  C CA  . TYR A 1 767 ? 118.339 90.936  110.116 1.00 97.93  ? 787  TYR A CA  1 
ATOM 5858  C C   . TYR A 1 767 ? 119.555 90.292  110.759 1.00 97.93  ? 787  TYR A C   1 
ATOM 5859  O O   . TYR A 1 767 ? 120.476 90.995  111.180 1.00 97.93  ? 787  TYR A O   1 
ATOM 5860  C CB  . TYR A 1 767 ? 118.689 91.481  108.726 1.00 97.93  ? 787  TYR A CB  1 
ATOM 5861  C CG  . TYR A 1 767 ? 118.865 90.429  107.654 1.00 97.93  ? 787  TYR A CG  1 
ATOM 5862  C CD1 . TYR A 1 767 ? 118.529 89.103  107.886 1.00 97.93  ? 787  TYR A CD1 1 
ATOM 5863  C CD2 . TYR A 1 767 ? 119.361 90.768  106.402 1.00 97.93  ? 787  TYR A CD2 1 
ATOM 5864  C CE1 . TYR A 1 767 ? 118.690 88.146  106.908 1.00 97.93  ? 787  TYR A CE1 1 
ATOM 5865  C CE2 . TYR A 1 767 ? 119.521 89.817  105.416 1.00 97.93  ? 787  TYR A CE2 1 
ATOM 5866  C CZ  . TYR A 1 767 ? 119.183 88.507  105.675 1.00 97.93  ? 787  TYR A CZ  1 
ATOM 5867  O OH  . TYR A 1 767 ? 119.341 87.552  104.698 1.00 97.93  ? 787  TYR A OH  1 
ATOM 5868  N N   . ALA A 1 768 ? 119.555 88.965  110.848 1.00 99.28  ? 788  ALA A N   1 
ATOM 5869  C CA  . ALA A 1 768 ? 120.649 88.271  111.510 1.00 99.28  ? 788  ALA A CA  1 
ATOM 5870  C C   . ALA A 1 768 ? 120.868 86.918  110.853 1.00 99.28  ? 788  ALA A C   1 
ATOM 5871  O O   . ALA A 1 768 ? 120.003 86.397  110.145 1.00 99.28  ? 788  ALA A O   1 
ATOM 5872  C CB  . ALA A 1 768 ? 120.381 88.100  113.009 1.00 99.28  ? 788  ALA A CB  1 
ATOM 5873  N N   . GLN A 1 769 ? 122.047 86.355  111.101 1.00 97.71  ? 789  GLN A N   1 
ATOM 5874  C CA  . GLN A 1 769 ? 122.390 85.048  110.553 1.00 97.71  ? 789  GLN A CA  1 
ATOM 5875  C C   . GLN A 1 769 ? 123.039 84.173  111.618 1.00 97.71  ? 789  GLN A C   1 
ATOM 5876  O O   . GLN A 1 769 ? 124.147 84.476  112.080 1.00 97.71  ? 789  GLN A O   1 
ATOM 5877  C CB  . GLN A 1 769 ? 123.318 85.193  109.346 1.00 97.71  ? 789  GLN A CB  1 
ATOM 5878  C CG  . GLN A 1 769 ? 122.657 85.818  108.130 1.00 97.71  ? 789  GLN A CG  1 
ATOM 5879  C CD  . GLN A 1 769 ? 121.511 84.979  107.597 1.00 97.71  ? 789  GLN A CD  1 
ATOM 5880  O OE1 . GLN A 1 769 ? 121.725 83.987  106.901 1.00 97.71  ? 789  GLN A OE1 1 
ATOM 5881  N NE2 . GLN A 1 769 ? 120.286 85.374  107.924 1.00 97.71  ? 789  GLN A NE2 1 
ATOM 5882  N N   . PRO A 1 770 ? 122.382 83.093  112.037 1.00 103.43 ? 790  PRO A N   1 
ATOM 5883  C CA  . PRO A 1 770 ? 122.986 82.205  113.036 1.00 103.43 ? 790  PRO A CA  1 
ATOM 5884  C C   . PRO A 1 770 ? 124.282 81.596  112.525 1.00 103.43 ? 790  PRO A C   1 
ATOM 5885  O O   . PRO A 1 770 ? 124.402 81.238  111.352 1.00 103.43 ? 790  PRO A O   1 
ATOM 5886  C CB  . PRO A 1 770 ? 121.910 81.138  113.258 1.00 103.43 ? 790  PRO A CB  1 
ATOM 5887  C CG  . PRO A 1 770 ? 121.102 81.153  112.007 1.00 103.43 ? 790  PRO A CG  1 
ATOM 5888  C CD  . PRO A 1 770 ? 121.089 82.583  111.553 1.00 103.43 ? 790  PRO A CD  1 
ATOM 5889  N N   . PHE A 1 771 ? 125.259 81.483  113.423 1.00 111.72 ? 791  PHE A N   1 
ATOM 5890  C CA  . PHE A 1 771 ? 126.550 80.894  113.099 1.00 111.72 ? 791  PHE A CA  1 
ATOM 5891  C C   . PHE A 1 771 ? 126.779 79.589  113.851 1.00 111.72 ? 791  PHE A C   1 
ATOM 5892  O O   . PHE A 1 771 ? 127.014 78.549  113.230 1.00 111.72 ? 791  PHE A O   1 
ATOM 5893  C CB  . PHE A 1 771 ? 127.677 81.894  113.400 1.00 111.72 ? 791  PHE A CB  1 
ATOM 5894  C CG  . PHE A 1 771 ? 127.788 83.012  112.398 1.00 111.72 ? 791  PHE A CG  1 
ATOM 5895  C CD1 . PHE A 1 771 ? 126.946 83.072  111.299 1.00 111.72 ? 791  PHE A CD1 1 
ATOM 5896  C CD2 . PHE A 1 771 ? 128.737 84.006  112.560 1.00 111.72 ? 791  PHE A CD2 1 
ATOM 5897  C CE1 . PHE A 1 771 ? 127.049 84.099  110.382 1.00 111.72 ? 791  PHE A CE1 1 
ATOM 5898  C CE2 . PHE A 1 771 ? 128.846 85.037  111.645 1.00 111.72 ? 791  PHE A CE2 1 
ATOM 5899  C CZ  . PHE A 1 771 ? 128.001 85.083  110.555 1.00 111.72 ? 791  PHE A CZ  1 
ATOM 5900  N N   . LYS A 1 772 ? 126.709 79.613  115.179 1.00 114.11 ? 792  LYS A N   1 
ATOM 5901  C CA  . LYS A 1 772 ? 126.815 78.395  115.981 1.00 114.11 ? 792  LYS A CA  1 
ATOM 5902  C C   . LYS A 1 772 ? 125.430 77.841  116.308 1.00 114.11 ? 792  LYS A C   1 
ATOM 5903  O O   . LYS A 1 772 ? 124.993 77.785  117.456 1.00 114.11 ? 792  LYS A O   1 
ATOM 5904  C CB  . LYS A 1 772 ? 127.628 78.669  117.243 1.00 114.11 ? 792  LYS A CB  1 
ATOM 5905  C CG  . LYS A 1 772 ? 127.896 77.443  118.115 1.00 114.11 ? 792  LYS A CG  1 
ATOM 5906  C CD  . LYS A 1 772 ? 128.702 76.384  117.382 1.00 114.11 ? 792  LYS A CD  1 
ATOM 5907  C CE  . LYS A 1 772 ? 130.135 76.826  117.159 1.00 114.11 ? 792  LYS A CE  1 
ATOM 5908  N NZ  . LYS A 1 772 ? 130.931 75.764  116.484 1.00 114.11 ? 792  LYS A NZ  1 
ATOM 5909  N N   . LYS A 1 773 ? 124.713 77.448  115.259 1.00 111.99 ? 793  LYS A N   1 
ATOM 5910  C CA  . LYS A 1 773 ? 123.366 76.929  115.410 1.00 111.99 ? 793  LYS A CA  1 
ATOM 5911  C C   . LYS A 1 773 ? 123.393 75.522  116.004 1.00 111.99 ? 793  LYS A C   1 
ATOM 5912  O O   . LYS A 1 773 ? 124.441 74.884  116.133 1.00 111.99 ? 793  LYS A O   1 
ATOM 5913  C CB  . LYS A 1 773 ? 122.646 76.915  114.063 1.00 111.99 ? 793  LYS A CB  1 
ATOM 5914  C CG  . LYS A 1 773 ? 123.250 75.947  113.056 1.00 111.99 ? 793  LYS A CG  1 
ATOM 5915  C CD  . LYS A 1 773 ? 122.578 76.064  111.697 1.00 111.99 ? 793  LYS A CD  1 
ATOM 5916  C CE  . LYS A 1 773 ? 123.542 75.726  110.570 1.00 111.99 ? 793  LYS A CE  1 
ATOM 5917  N NZ  . LYS A 1 773 ? 123.182 76.425  109.305 1.00 111.99 ? 793  LYS A NZ  1 
ATOM 5918  N N   . TYR A 1 774 ? 122.208 75.043  116.370 1.00 119.96 ? 794  TYR A N   1 
ATOM 5919  C CA  . TYR A 1 774 ? 122.017 73.670  116.816 1.00 119.96 ? 794  TYR A CA  1 
ATOM 5920  C C   . TYR A 1 774 ? 120.683 73.187  116.258 1.00 119.96 ? 794  TYR A C   1 
ATOM 5921  O O   . TYR A 1 774 ? 120.087 73.825  115.384 1.00 119.96 ? 794  TYR A O   1 
ATOM 5922  C CB  . TYR A 1 774 ? 122.079 73.574  118.346 1.00 119.96 ? 794  TYR A CB  1 
ATOM 5923  C CG  . TYR A 1 774 ? 123.479 73.608  118.911 1.00 119.96 ? 794  TYR A CG  1 
ATOM 5924  C CD1 . TYR A 1 774 ? 124.276 72.472  118.917 1.00 119.96 ? 794  TYR A CD1 1 
ATOM 5925  C CD2 . TYR A 1 774 ? 124.003 74.778  119.444 1.00 119.96 ? 794  TYR A CD2 1 
ATOM 5926  C CE1 . TYR A 1 774 ? 125.556 72.501  119.435 1.00 119.96 ? 794  TYR A CE1 1 
ATOM 5927  C CE2 . TYR A 1 774 ? 125.280 74.817  119.964 1.00 119.96 ? 794  TYR A CE2 1 
ATOM 5928  C CZ  . TYR A 1 774 ? 126.053 73.677  119.958 1.00 119.96 ? 794  TYR A CZ  1 
ATOM 5929  O OH  . TYR A 1 774 ? 127.327 73.716  120.476 1.00 119.96 ? 794  TYR A OH  1 
ATOM 5930  N N   . ASP A 1 775 ? 120.212 72.049  116.758 1.00 121.12 ? 795  ASP A N   1 
ATOM 5931  C CA  . ASP A 1 775 ? 118.912 71.543  116.346 1.00 121.12 ? 795  ASP A CA  1 
ATOM 5932  C C   . ASP A 1 775 ? 117.801 72.463  116.843 1.00 121.12 ? 795  ASP A C   1 
ATOM 5933  O O   . ASP A 1 775 ? 117.938 73.148  117.860 1.00 121.12 ? 795  ASP A O   1 
ATOM 5934  C CB  . ASP A 1 775 ? 118.699 70.126  116.877 1.00 121.12 ? 795  ASP A CB  1 
ATOM 5935  C CG  . ASP A 1 775 ? 117.462 69.465  116.299 1.00 121.12 ? 795  ASP A CG  1 
ATOM 5936  O OD1 . ASP A 1 775 ? 116.835 70.054  115.393 1.00 121.12 ? 795  ASP A OD1 1 
ATOM 5937  O OD2 . ASP A 1 775 ? 117.114 68.355  116.753 1.00 121.12 ? 795  ASP A OD2 1 
ATOM 5938  N N   . GLY A 1 776 ? 116.691 72.473  116.109 1.00 122.82 ? 796  GLY A N   1 
ATOM 5939  C CA  . GLY A 1 776 ? 115.543 73.279  116.477 1.00 122.82 ? 796  GLY A CA  1 
ATOM 5940  C C   . GLY A 1 776 ? 115.796 74.772  116.444 1.00 122.82 ? 796  GLY A C   1 
ATOM 5941  O O   . GLY A 1 776 ? 115.436 75.490  117.381 1.00 122.82 ? 796  GLY A O   1 
ATOM 5942  N N   . ASP A 1 777 ? 116.421 75.255  115.369 1.00 130.14 ? 797  ASP A N   1 
ATOM 5943  C CA  . ASP A 1 777 ? 116.697 76.683  115.263 1.00 130.14 ? 797  ASP A CA  1 
ATOM 5944  C C   . ASP A 1 777 ? 115.490 77.454  114.743 1.00 130.14 ? 797  ASP A C   1 
ATOM 5945  O O   . ASP A 1 777 ? 115.220 78.564  115.213 1.00 130.14 ? 797  ASP A O   1 
ATOM 5946  C CB  . ASP A 1 777 ? 117.903 76.919  114.355 1.00 130.14 ? 797  ASP A CB  1 
ATOM 5947  C CG  . ASP A 1 777 ? 117.851 76.083  113.096 1.00 130.14 ? 797  ASP A CG  1 
ATOM 5948  O OD1 . ASP A 1 777 ? 116.916 75.266  112.966 1.00 130.14 ? 797  ASP A OD1 1 
ATOM 5949  O OD2 . ASP A 1 777 ? 118.742 76.244  112.236 1.00 130.14 ? 797  ASP A OD2 1 
ATOM 5950  N N   . LYS A 1 778 ? 114.749 76.868  113.801 1.00 130.09 ? 798  LYS A N   1 
ATOM 5951  C CA  . LYS A 1 778 ? 113.633 77.507  113.092 1.00 130.09 ? 798  LYS A CA  1 
ATOM 5952  C C   . LYS A 1 778 ? 113.935 78.978  112.799 1.00 130.09 ? 798  LYS A C   1 
ATOM 5953  O O   . LYS A 1 778 ? 113.215 79.892  113.200 1.00 130.09 ? 798  LYS A O   1 
ATOM 5954  C CB  . LYS A 1 778 ? 112.305 77.341  113.843 1.00 130.09 ? 798  LYS A CB  1 
ATOM 5955  C CG  . LYS A 1 778 ? 112.339 77.509  115.356 1.00 130.09 ? 798  LYS A CG  1 
ATOM 5956  C CD  . LYS A 1 778 ? 111.020 77.097  115.996 1.00 130.09 ? 798  LYS A CD  1 
ATOM 5957  C CE  . LYS A 1 778 ? 109.826 77.651  115.233 1.00 130.09 ? 798  LYS A CE  1 
ATOM 5958  N NZ  . LYS A 1 778 ? 108.549 77.438  115.968 1.00 130.09 ? 798  LYS A NZ  1 
ATOM 5959  N N   . ALA A 1 779 ? 115.032 79.181  112.072 1.00 125.05 ? 799  ALA A N   1 
ATOM 5960  C CA  . ALA A 1 779 ? 115.568 80.515  111.843 1.00 125.05 ? 799  ALA A CA  1 
ATOM 5961  C C   . ALA A 1 779 ? 114.647 81.353  110.965 1.00 125.05 ? 799  ALA A C   1 
ATOM 5962  O O   . ALA A 1 779 ? 114.027 80.858  110.020 1.00 125.05 ? 799  ALA A O   1 
ATOM 5963  C CB  . ALA A 1 779 ? 116.953 80.427  111.205 1.00 125.05 ? 799  ALA A CB  1 
ATOM 5964  N N   . GLU A 1 780 ? 114.566 82.643  111.288 1.00 115.92 ? 800  GLU A N   1 
ATOM 5965  C CA  . GLU A 1 780 ? 113.947 83.633  110.419 1.00 115.92 ? 800  GLU A CA  1 
ATOM 5966  C C   . GLU A 1 780 ? 115.000 84.670  110.055 1.00 115.92 ? 800  GLU A C   1 
ATOM 5967  O O   . GLU A 1 780 ? 116.174 84.550  110.416 1.00 115.92 ? 800  GLU A O   1 
ATOM 5968  C CB  . GLU A 1 780 ? 112.736 84.318  111.070 1.00 115.92 ? 800  GLU A CB  1 
ATOM 5969  C CG  . GLU A 1 780 ? 113.047 85.209  112.268 1.00 115.92 ? 800  GLU A CG  1 
ATOM 5970  C CD  . GLU A 1 780 ? 113.260 84.441  113.550 1.00 115.92 ? 800  GLU A CD  1 
ATOM 5971  O OE1 . GLU A 1 780 ? 113.883 83.363  113.503 1.00 115.92 ? 800  GLU A OE1 1 
ATOM 5972  O OE2 . GLU A 1 780 ? 112.798 84.918  114.607 1.00 115.92 ? 800  GLU A OE2 1 
ATOM 5973  N N   . GLN A 1 781 ? 114.570 85.697  109.340 1.00 123.71 ? 801  GLN A N   1 
ATOM 5974  C CA  . GLN A 1 781 ? 115.472 86.731  108.854 1.00 123.71 ? 801  GLN A CA  1 
ATOM 5975  C C   . GLN A 1 781 ? 115.032 88.142  109.205 1.00 123.71 ? 801  GLN A C   1 
ATOM 5976  O O   . GLN A 1 781 ? 115.882 88.995  109.466 1.00 123.71 ? 801  GLN A O   1 
ATOM 5977  C CB  . GLN A 1 781 ? 115.641 86.590  107.334 1.00 123.71 ? 801  GLN A CB  1 
ATOM 5978  C CG  . GLN A 1 781 ? 114.349 86.686  106.548 1.00 123.71 ? 801  GLN A CG  1 
ATOM 5979  C CD  . GLN A 1 781 ? 113.664 85.343  106.394 1.00 123.71 ? 801  GLN A CD  1 
ATOM 5980  O OE1 . GLN A 1 781 ? 113.977 84.389  107.106 1.00 123.71 ? 801  GLN A OE1 1 
ATOM 5981  N NE2 . GLN A 1 781 ? 112.721 85.262  105.462 1.00 123.71 ? 801  GLN A NE2 1 
ATOM 5982  N N   . PHE A 1 782 ? 113.731 88.420  109.228 1.00 127.16 ? 802  PHE A N   1 
ATOM 5983  C CA  . PHE A 1 782 ? 113.231 89.739  109.584 1.00 127.16 ? 802  PHE A CA  1 
ATOM 5984  C C   . PHE A 1 782 ? 112.190 89.620  110.686 1.00 127.16 ? 802  PHE A C   1 
ATOM 5985  O O   . PHE A 1 782 ? 111.509 88.599  110.814 1.00 127.16 ? 802  PHE A O   1 
ATOM 5986  C CB  . PHE A 1 782 ? 112.616 90.474  108.381 1.00 127.16 ? 802  PHE A CB  1 
ATOM 5987  C CG  . PHE A 1 782 ? 113.302 90.193  107.073 1.00 127.16 ? 802  PHE A CG  1 
ATOM 5988  C CD1 . PHE A 1 782 ? 114.651 90.460  106.910 1.00 127.16 ? 802  PHE A CD1 1 
ATOM 5989  C CD2 . PHE A 1 782 ? 112.592 89.680  106.000 1.00 127.16 ? 802  PHE A CD2 1 
ATOM 5990  C CE1 . PHE A 1 782 ? 115.281 90.207  105.707 1.00 127.16 ? 802  PHE A CE1 1 
ATOM 5991  C CE2 . PHE A 1 782 ? 113.216 89.429  104.792 1.00 127.16 ? 802  PHE A CE2 1 
ATOM 5992  C CZ  . PHE A 1 782 ? 114.563 89.691  104.647 1.00 127.16 ? 802  PHE A CZ  1 
ATOM 5993  N N   . GLN A 1 783 ? 112.076 90.681  111.482 1.00 116.80 ? 803  GLN A N   1 
ATOM 5994  C CA  . GLN A 1 783 ? 111.104 90.752  112.562 1.00 116.80 ? 803  GLN A CA  1 
ATOM 5995  C C   . GLN A 1 783 ? 110.463 92.131  112.568 1.00 116.80 ? 803  GLN A C   1 
ATOM 5996  O O   . GLN A 1 783 ? 111.070 93.116  112.139 1.00 116.80 ? 803  GLN A O   1 
ATOM 5997  C CB  . GLN A 1 783 ? 111.751 90.462  113.922 1.00 116.80 ? 803  GLN A CB  1 
ATOM 5998  C CG  . GLN A 1 783 ? 112.063 88.996  114.152 1.00 116.80 ? 803  GLN A CG  1 
ATOM 5999  C CD  . GLN A 1 783 ? 111.718 88.543  115.553 1.00 116.80 ? 803  GLN A CD  1 
ATOM 6000  O OE1 . GLN A 1 783 ? 111.294 89.341  116.388 1.00 116.80 ? 803  GLN A OE1 1 
ATOM 6001  N NE2 . GLN A 1 783 ? 111.898 87.255  115.820 1.00 116.80 ? 803  GLN A NE2 1 
ATOM 6002  N N   . PHE A 1 784 ? 109.231 92.194  113.065 1.00 133.58 ? 804  PHE A N   1 
ATOM 6003  C CA  . PHE A 1 784 ? 108.438 93.420  113.069 1.00 133.58 ? 804  PHE A CA  1 
ATOM 6004  C C   . PHE A 1 784 ? 107.799 93.635  114.434 1.00 133.58 ? 804  PHE A C   1 
ATOM 6005  O O   . PHE A 1 784 ? 106.611 93.938  114.559 1.00 133.58 ? 804  PHE A O   1 
ATOM 6006  C CB  . PHE A 1 784 ? 107.382 93.375  111.970 1.00 133.58 ? 804  PHE A CB  1 
ATOM 6007  C CG  . PHE A 1 784 ? 106.843 94.723  111.589 1.00 133.58 ? 804  PHE A CG  1 
ATOM 6008  C CD1 . PHE A 1 784 ? 107.628 95.621  110.886 1.00 133.58 ? 804  PHE A CD1 1 
ATOM 6009  C CD2 . PHE A 1 784 ? 105.549 95.087  111.921 1.00 133.58 ? 804  PHE A CD2 1 
ATOM 6010  C CE1 . PHE A 1 784 ? 107.134 96.859  110.528 1.00 133.58 ? 804  PHE A CE1 1 
ATOM 6011  C CE2 . PHE A 1 784 ? 105.050 96.324  111.568 1.00 133.58 ? 804  PHE A CE2 1 
ATOM 6012  C CZ  . PHE A 1 784 ? 105.843 97.211  110.870 1.00 133.58 ? 804  PHE A CZ  1 
ATOM 6013  N N   . ASN A 1 785 ? 108.594 93.467  115.486 1.00 110.75 ? 805  ASN A N   1 
ATOM 6014  C CA  . ASN A 1 785 ? 108.109 93.695  116.838 1.00 110.75 ? 805  ASN A CA  1 
ATOM 6015  C C   . ASN A 1 785 ? 107.806 95.175  117.055 1.00 110.75 ? 805  ASN A C   1 
ATOM 6016  O O   . ASN A 1 785 ? 108.436 96.056  116.463 1.00 110.75 ? 805  ASN A O   1 
ATOM 6017  C CB  . ASN A 1 785 ? 109.141 93.204  117.855 1.00 110.75 ? 805  ASN A CB  1 
ATOM 6018  C CG  . ASN A 1 785 ? 108.831 93.649  119.268 1.00 110.75 ? 805  ASN A CG  1 
ATOM 6019  O OD1 . ASN A 1 785 ? 107.669 93.738  119.663 1.00 110.75 ? 805  ASN A OD1 1 
ATOM 6020  N ND2 . ASN A 1 785 ? 109.874 93.932  120.040 1.00 110.75 ? 805  ASN A ND2 1 
ATOM 6021  N N   . ILE A 1 786 ? 106.822 95.443  117.906 1.00 108.03 ? 806  ILE A N   1 
ATOM 6022  C CA  . ILE A 1 786 ? 106.456 96.814  118.240 1.00 108.03 ? 806  ILE A CA  1 
ATOM 6023  C C   . ILE A 1 786 ? 106.651 97.067  119.731 1.00 108.03 ? 806  ILE A C   1 
ATOM 6024  C CB  . ILE A 1 786 ? 105.010 97.122  117.823 1.00 108.03 ? 806  ILE A CB  1 
ATOM 6025  C CG1 . ILE A 1 786 ? 104.897 97.174  116.298 1.00 108.03 ? 806  ILE A CG1 1 
ATOM 6026  C CG2 . ILE A 1 786 ? 104.548 98.432  118.440 1.00 108.03 ? 806  ILE A CG2 1 
ATOM 6027  C CD1 . ILE A 1 786 ? 103.565 97.689  115.801 1.00 108.03 ? 806  ILE A CD1 1 
ATOM 6028  N N   . VAL B 2 10  ? 127.771 120.549 83.803  1.00 149.70 ? 29   VAL B N   1 
ATOM 6029  C CA  . VAL B 2 10  ? 129.023 120.896 83.143  1.00 149.70 ? 29   VAL B CA  1 
ATOM 6030  C C   . VAL B 2 10  ? 128.747 121.660 81.852  1.00 149.70 ? 29   VAL B C   1 
ATOM 6031  O O   . VAL B 2 10  ? 127.881 121.280 81.065  1.00 149.70 ? 29   VAL B O   1 
ATOM 6032  C CB  . VAL B 2 10  ? 129.877 119.637 82.878  1.00 149.70 ? 29   VAL B CB  1 
ATOM 6033  C CG1 . VAL B 2 10  ? 129.092 118.606 82.076  1.00 149.70 ? 29   VAL B CG1 1 
ATOM 6034  C CG2 . VAL B 2 10  ? 131.168 120.007 82.164  1.00 149.70 ? 29   VAL B CG2 1 
ATOM 6035  N N   . VAL B 2 11  ? 129.473 122.758 81.648  1.00 150.82 ? 30   VAL B N   1 
ATOM 6036  C CA  . VAL B 2 11  ? 129.344 123.561 80.437  1.00 150.82 ? 30   VAL B CA  1 
ATOM 6037  C C   . VAL B 2 11  ? 130.737 123.854 79.893  1.00 150.82 ? 30   VAL B C   1 
ATOM 6038  O O   . VAL B 2 11  ? 131.598 124.366 80.619  1.00 150.82 ? 30   VAL B O   1 
ATOM 6039  C CB  . VAL B 2 11  ? 128.558 124.866 80.677  1.00 150.82 ? 30   VAL B CB  1 
ATOM 6040  C CG1 . VAL B 2 11  ? 129.200 125.718 81.767  1.00 150.82 ? 30   VAL B CG1 1 
ATOM 6041  C CG2 . VAL B 2 11  ? 128.439 125.657 79.382  1.00 150.82 ? 30   VAL B CG2 1 
ATOM 6042  N N   . LYS B 2 12  ? 130.967 123.494 78.632  1.00 181.44 ? 31   LYS B N   1 
ATOM 6043  C CA  . LYS B 2 12  ? 132.173 123.860 77.903  1.00 181.44 ? 31   LYS B CA  1 
ATOM 6044  C C   . LYS B 2 12  ? 131.998 123.452 76.449  1.00 181.44 ? 31   LYS B C   1 
ATOM 6045  O O   . LYS B 2 12  ? 131.448 122.386 76.165  1.00 181.44 ? 31   LYS B O   1 
ATOM 6046  C CB  . LYS B 2 12  ? 133.424 123.188 78.484  1.00 181.44 ? 31   LYS B CB  1 
ATOM 6047  C CG  . LYS B 2 12  ? 134.716 123.740 77.914  1.00 181.44 ? 31   LYS B CG  1 
ATOM 6048  C CD  . LYS B 2 12  ? 134.729 125.258 78.001  1.00 181.44 ? 31   LYS B CD  1 
ATOM 6049  C CE  . LYS B 2 12  ? 135.643 125.872 76.959  1.00 181.44 ? 31   LYS B CE  1 
ATOM 6050  N NZ  . LYS B 2 12  ? 134.964 126.015 75.643  1.00 181.44 ? 31   LYS B NZ  1 
ATOM 6051  N N   . MET B 2 13  ? 132.473 124.298 75.540  1.00 188.51 ? 32   MET B N   1 
ATOM 6052  C CA  . MET B 2 13  ? 132.472 124.009 74.113  1.00 188.51 ? 32   MET B CA  1 
ATOM 6053  C C   . MET B 2 13  ? 133.894 123.693 73.674  1.00 188.51 ? 32   MET B C   1 
ATOM 6054  O O   . MET B 2 13  ? 134.817 124.469 73.944  1.00 188.51 ? 32   MET B O   1 
ATOM 6055  C CB  . MET B 2 13  ? 131.914 125.186 73.309  1.00 188.51 ? 32   MET B CB  1 
ATOM 6056  C CG  . MET B 2 13  ? 130.437 125.472 73.547  1.00 188.51 ? 32   MET B CG  1 
ATOM 6057  S SD  . MET B 2 13  ? 130.040 125.895 75.255  1.00 188.51 ? 32   MET B SD  1 
ATOM 6058  C CE  . MET B 2 13  ? 131.021 127.376 75.476  1.00 188.51 ? 32   MET B CE  1 
ATOM 6059  N N   . SER B 2 14  ? 134.068 122.561 72.994  1.00 208.46 ? 33   SER B N   1 
ATOM 6060  C CA  . SER B 2 14  ? 135.386 122.068 72.595  1.00 208.46 ? 33   SER B CA  1 
ATOM 6061  C C   . SER B 2 14  ? 135.392 121.812 71.095  1.00 208.46 ? 33   SER B C   1 
ATOM 6062  O O   . SER B 2 14  ? 135.273 120.664 70.646  1.00 208.46 ? 33   SER B O   1 
ATOM 6063  C CB  . SER B 2 14  ? 135.760 120.804 73.371  1.00 208.46 ? 33   SER B CB  1 
ATOM 6064  O OG  . SER B 2 14  ? 134.942 119.711 72.990  1.00 208.46 ? 33   SER B OG  1 
ATOM 6065  N N   . PRO B 2 15  ? 135.526 122.863 70.289  1.00 195.76 ? 34   PRO B N   1 
ATOM 6066  C CA  . PRO B 2 15  ? 135.605 122.672 68.838  1.00 195.76 ? 34   PRO B CA  1 
ATOM 6067  C C   . PRO B 2 15  ? 136.868 121.926 68.441  1.00 195.76 ? 34   PRO B C   1 
ATOM 6068  O O   . PRO B 2 15  ? 137.911 122.024 69.092  1.00 195.76 ? 34   PRO B O   1 
ATOM 6069  C CB  . PRO B 2 15  ? 135.610 124.104 68.292  1.00 195.76 ? 34   PRO B CB  1 
ATOM 6070  C CG  . PRO B 2 15  ? 136.139 124.928 69.416  1.00 195.76 ? 34   PRO B CG  1 
ATOM 6071  C CD  . PRO B 2 15  ? 135.635 124.281 70.669  1.00 195.76 ? 34   PRO B CD  1 
ATOM 6072  N N   . LEU B 2 16  ? 136.758 121.166 67.352  1.00 201.12 ? 35   LEU B N   1 
ATOM 6073  C CA  . LEU B 2 16  ? 137.880 120.398 66.837  1.00 201.12 ? 35   LEU B CA  1 
ATOM 6074  C C   . LEU B 2 16  ? 138.499 121.132 65.660  1.00 201.12 ? 35   LEU B C   1 
ATOM 6075  O O   . LEU B 2 16  ? 137.821 121.323 64.638  1.00 201.12 ? 35   LEU B O   1 
ATOM 6076  C CB  . LEU B 2 16  ? 137.427 119.003 66.411  1.00 201.12 ? 35   LEU B CB  1 
ATOM 6077  C CG  . LEU B 2 16  ? 138.369 118.237 65.478  1.00 201.12 ? 35   LEU B CG  1 
ATOM 6078  C CD1 . LEU B 2 16  ? 139.674 117.889 66.181  1.00 201.12 ? 35   LEU B CD1 1 
ATOM 6079  C CD2 . LEU B 2 16  ? 137.693 116.986 64.936  1.00 201.12 ? 35   LEU B CD2 1 
ATOM 6080  N N   . PRO B 2 17  ? 139.746 121.587 65.755  1.00 212.69 ? 36   PRO B N   1 
ATOM 6081  C CA  . PRO B 2 17  ? 140.430 122.100 64.561  1.00 212.69 ? 36   PRO B CA  1 
ATOM 6082  C C   . PRO B 2 17  ? 140.484 121.026 63.484  1.00 212.69 ? 36   PRO B C   1 
ATOM 6083  O O   . PRO B 2 17  ? 140.841 119.876 63.747  1.00 212.69 ? 36   PRO B O   1 
ATOM 6084  C CB  . PRO B 2 17  ? 141.830 122.467 65.068  1.00 212.69 ? 36   PRO B CB  1 
ATOM 6085  C CG  . PRO B 2 17  ? 141.798 122.365 66.549  1.00 212.69 ? 36   PRO B CG  1 
ATOM 6086  C CD  . PRO B 2 17  ? 140.471 121.865 67.005  1.00 212.69 ? 36   PRO B CD  1 
ATOM 6087  N N   . THR B 2 18  ? 140.132 121.412 62.261  1.00 234.02 ? 37   THR B N   1 
ATOM 6088  C CA  . THR B 2 18  ? 140.019 120.450 61.178  1.00 234.02 ? 37   THR B CA  1 
ATOM 6089  C C   . THR B 2 18  ? 141.400 120.061 60.653  1.00 234.02 ? 37   THR B C   1 
ATOM 6090  O O   . THR B 2 18  ? 142.425 120.644 61.014  1.00 234.02 ? 37   THR B O   1 
ATOM 6091  C CB  . THR B 2 18  ? 139.153 121.010 60.051  1.00 234.02 ? 37   THR B CB  1 
ATOM 6092  O OG1 . THR B 2 18  ? 139.008 120.023 59.022  1.00 234.02 ? 37   THR B OG1 1 
ATOM 6093  C CG2 . THR B 2 18  ? 139.781 122.261 59.467  1.00 234.02 ? 37   THR B CG2 1 
ATOM 6094  N N   . VAL B 2 19  ? 141.414 119.055 59.780  1.00 257.33 ? 38   VAL B N   1 
ATOM 6095  C CA  . VAL B 2 19  ? 142.661 118.461 59.293  1.00 257.33 ? 38   VAL B CA  1 
ATOM 6096  C C   . VAL B 2 19  ? 142.998 119.146 57.972  1.00 257.33 ? 38   VAL B C   1 
ATOM 6097  O O   . VAL B 2 19  ? 142.537 118.751 56.900  1.00 257.33 ? 38   VAL B O   1 
ATOM 6098  C CB  . VAL B 2 19  ? 142.554 116.945 59.152  1.00 257.33 ? 38   VAL B CB  1 
ATOM 6099  C CG1 . VAL B 2 19  ? 143.900 116.352 58.764  1.00 257.33 ? 38   VAL B CG1 1 
ATOM 6100  C CG2 . VAL B 2 19  ? 142.047 116.327 60.445  1.00 257.33 ? 38   VAL B CG2 1 
ATOM 6101  N N   . GLU B 2 20  ? 143.816 120.190 58.054  1.00 234.89 ? 39   GLU B N   1 
ATOM 6102  C CA  . GLU B 2 20  ? 144.376 120.860 56.888  1.00 234.89 ? 39   GLU B CA  1 
ATOM 6103  C C   . GLU B 2 20  ? 145.884 120.659 56.898  1.00 234.89 ? 39   GLU B C   1 
ATOM 6104  O O   . GLU B 2 20  ? 146.530 120.861 57.931  1.00 234.89 ? 39   GLU B O   1 
ATOM 6105  C CB  . GLU B 2 20  ? 144.039 122.352 56.890  1.00 234.89 ? 39   GLU B CB  1 
ATOM 6106  C CG  . GLU B 2 20  ? 142.614 122.671 57.303  1.00 234.89 ? 39   GLU B CG  1 
ATOM 6107  C CD  . GLU B 2 20  ? 142.301 124.151 57.212  1.00 234.89 ? 39   GLU B CD  1 
ATOM 6108  O OE1 . GLU B 2 20  ? 143.164 124.913 56.727  1.00 234.89 ? 39   GLU B OE1 1 
ATOM 6109  O OE2 . GLU B 2 20  ? 141.195 124.555 57.628  1.00 234.89 ? 39   GLU B OE2 1 
ATOM 6110  N N   . ASN B 2 21  ? 146.441 120.261 55.757  1.00 219.69 ? 40   ASN B N   1 
ATOM 6111  C CA  . ASN B 2 21  ? 147.852 119.915 55.693  1.00 219.69 ? 40   ASN B CA  1 
ATOM 6112  C C   . ASN B 2 21  ? 148.502 120.517 54.458  1.00 219.69 ? 40   ASN B C   1 
ATOM 6113  O O   . ASN B 2 21  ? 147.944 120.465 53.358  1.00 219.69 ? 40   ASN B O   1 
ATOM 6114  C CB  . ASN B 2 21  ? 148.052 118.394 55.687  1.00 219.69 ? 40   ASN B CB  1 
ATOM 6115  C CG  . ASN B 2 21  ? 147.633 117.747 56.991  1.00 219.69 ? 40   ASN B CG  1 
ATOM 6116  O OD1 . ASN B 2 21  ? 146.592 117.096 57.066  1.00 219.69 ? 40   ASN B OD1 1 
ATOM 6117  N ND2 . ASN B 2 21  ? 148.443 117.926 58.028  1.00 219.69 ? 40   ASN B ND2 1 
ATOM 6118  N N   . GLN B 2 22  ? 149.678 121.087 54.656  1.00 213.65 ? 41   GLN B N   1 
ATOM 6119  C CA  . GLN B 2 22  ? 150.593 121.499 53.598  1.00 213.65 ? 41   GLN B CA  1 
ATOM 6120  C C   . GLN B 2 22  ? 151.979 120.901 53.780  1.00 213.65 ? 41   GLN B C   1 
ATOM 6121  O O   . GLN B 2 22  ? 152.630 120.558 52.790  1.00 213.65 ? 41   GLN B O   1 
ATOM 6122  C CB  . GLN B 2 22  ? 150.693 123.031 53.536  1.00 213.65 ? 41   GLN B CB  1 
ATOM 6123  C CG  . GLN B 2 22  ? 149.609 123.697 52.707  1.00 213.65 ? 41   GLN B CG  1 
ATOM 6124  C CD  . GLN B 2 22  ? 150.039 125.049 52.173  1.00 213.65 ? 41   GLN B CD  1 
ATOM 6125  O OE1 . GLN B 2 22  ? 151.118 125.544 52.501  1.00 213.65 ? 41   GLN B OE1 1 
ATOM 6126  N NE2 . GLN B 2 22  ? 149.198 125.653 51.343  1.00 213.65 ? 41   GLN B NE2 1 
ATOM 6127  N N   . PHE B 2 23  ? 152.440 120.765 55.020  1.00 208.61 ? 42   PHE B N   1 
ATOM 6128  C CA  . PHE B 2 23  ? 153.714 120.145 55.343  1.00 208.61 ? 42   PHE B CA  1 
ATOM 6129  C C   . PHE B 2 23  ? 153.465 118.907 56.195  1.00 208.61 ? 42   PHE B C   1 
ATOM 6130  O O   . PHE B 2 23  ? 152.398 118.745 56.793  1.00 208.61 ? 42   PHE B O   1 
ATOM 6131  C CB  . PHE B 2 23  ? 154.639 121.117 56.092  1.00 208.61 ? 42   PHE B CB  1 
ATOM 6132  C CG  . PHE B 2 23  ? 155.028 122.331 55.293  1.00 208.61 ? 42   PHE B CG  1 
ATOM 6133  C CD1 . PHE B 2 23  ? 154.945 122.330 53.911  1.00 208.61 ? 42   PHE B CD1 1 
ATOM 6134  C CD2 . PHE B 2 23  ? 155.473 123.478 55.930  1.00 208.61 ? 42   PHE B CD2 1 
ATOM 6135  C CE1 . PHE B 2 23  ? 155.300 123.448 53.179  1.00 208.61 ? 42   PHE B CE1 1 
ATOM 6136  C CE2 . PHE B 2 23  ? 155.830 124.598 55.204  1.00 208.61 ? 42   PHE B CE2 1 
ATOM 6137  C CZ  . PHE B 2 23  ? 155.743 124.583 53.827  1.00 208.61 ? 42   PHE B CZ  1 
ATOM 6138  N N   . THR B 2 24  ? 154.463 118.026 56.244  1.00 209.41 ? 43   THR B N   1 
ATOM 6139  C CA  . THR B 2 24  ? 154.394 116.795 57.033  1.00 209.41 ? 43   THR B CA  1 
ATOM 6140  C C   . THR B 2 24  ? 155.639 116.677 57.903  1.00 209.41 ? 43   THR B C   1 
ATOM 6141  O O   . THR B 2 24  ? 156.538 115.874 57.619  1.00 209.41 ? 43   THR B O   1 
ATOM 6142  C CB  . THR B 2 24  ? 154.243 115.567 56.132  1.00 209.41 ? 43   THR B CB  1 
ATOM 6143  O OG1 . THR B 2 24  ? 155.327 115.523 55.195  1.00 209.41 ? 43   THR B OG1 1 
ATOM 6144  C CG2 . THR B 2 24  ? 152.920 115.614 55.378  1.00 209.41 ? 43   THR B CG2 1 
ATOM 6145  N N   . PRO B 2 25  ? 155.726 117.461 58.974  1.00 215.76 ? 44   PRO B N   1 
ATOM 6146  C CA  . PRO B 2 25  ? 156.842 117.320 59.912  1.00 215.76 ? 44   PRO B CA  1 
ATOM 6147  C C   . PRO B 2 25  ? 156.614 116.161 60.874  1.00 215.76 ? 44   PRO B C   1 
ATOM 6148  O O   . PRO B 2 25  ? 155.528 115.587 60.964  1.00 215.76 ? 44   PRO B O   1 
ATOM 6149  C CB  . PRO B 2 25  ? 156.857 118.664 60.646  1.00 215.76 ? 44   PRO B CB  1 
ATOM 6150  C CG  . PRO B 2 25  ? 155.442 119.118 60.613  1.00 215.76 ? 44   PRO B CG  1 
ATOM 6151  C CD  . PRO B 2 25  ? 154.822 118.562 59.352  1.00 215.76 ? 44   PRO B CD  1 
ATOM 6152  N N   . THR B 2 26  ? 157.675 115.821 61.603  1.00 227.03 ? 45   THR B N   1 
ATOM 6153  C CA  . THR B 2 26  ? 157.649 114.696 62.525  1.00 227.03 ? 45   THR B CA  1 
ATOM 6154  C C   . THR B 2 26  ? 158.381 115.068 63.806  1.00 227.03 ? 45   THR B C   1 
ATOM 6155  O O   . THR B 2 26  ? 159.129 116.047 63.858  1.00 227.03 ? 45   THR B O   1 
ATOM 6156  C CB  . THR B 2 26  ? 158.280 113.442 61.904  1.00 227.03 ? 45   THR B CB  1 
ATOM 6157  O OG1 . THR B 2 26  ? 158.261 112.371 62.856  1.00 227.03 ? 45   THR B OG1 1 
ATOM 6158  C CG2 . THR B 2 26  ? 159.717 113.721 61.490  1.00 227.03 ? 45   THR B CG2 1 
ATOM 6159  N N   . THR B 2 27  ? 158.148 114.273 64.847  1.00 223.23 ? 46   THR B N   1 
ATOM 6160  C CA  . THR B 2 27  ? 158.834 114.479 66.115  1.00 223.23 ? 46   THR B CA  1 
ATOM 6161  C C   . THR B 2 27  ? 160.304 114.101 65.982  1.00 223.23 ? 46   THR B C   1 
ATOM 6162  O O   . THR B 2 27  ? 160.640 113.056 65.417  1.00 223.23 ? 46   THR B O   1 
ATOM 6163  C CB  . THR B 2 27  ? 158.175 113.654 67.219  1.00 223.23 ? 46   THR B CB  1 
ATOM 6164  O OG1 . THR B 2 27  ? 158.564 112.280 67.090  1.00 223.23 ? 46   THR B OG1 1 
ATOM 6165  C CG2 . THR B 2 27  ? 156.661 113.760 67.132  1.00 223.23 ? 46   THR B CG2 1 
ATOM 6166  N N   . ALA B 2 28  ? 161.183 114.963 66.497  1.00 205.77 ? 47   ALA B N   1 
ATOM 6167  C CA  . ALA B 2 28  ? 162.615 114.696 66.414  1.00 205.77 ? 47   ALA B CA  1 
ATOM 6168  C C   . ALA B 2 28  ? 162.999 113.476 67.241  1.00 205.77 ? 47   ALA B C   1 
ATOM 6169  O O   . ALA B 2 28  ? 163.651 112.553 66.740  1.00 205.77 ? 47   ALA B O   1 
ATOM 6170  C CB  . ALA B 2 28  ? 163.402 115.925 66.867  1.00 205.77 ? 47   ALA B CB  1 
ATOM 6171  N N   . TRP B 2 29  ? 162.592 113.450 68.505  1.00 198.06 ? 48   TRP B N   1 
ATOM 6172  C CA  . TRP B 2 29  ? 162.849 112.329 69.403  1.00 198.06 ? 48   TRP B CA  1 
ATOM 6173  C C   . TRP B 2 29  ? 161.996 112.533 70.647  1.00 198.06 ? 48   TRP B C   1 
ATOM 6174  O O   . TRP B 2 29  ? 161.227 113.495 70.748  1.00 198.06 ? 48   TRP B O   1 
ATOM 6175  C CB  . TRP B 2 29  ? 164.334 112.206 69.759  1.00 198.06 ? 48   TRP B CB  1 
ATOM 6176  C CG  . TRP B 2 29  ? 164.823 113.261 70.707  1.00 198.06 ? 48   TRP B CG  1 
ATOM 6177  C CD1 . TRP B 2 29  ? 164.762 113.235 72.070  1.00 198.06 ? 48   TRP B CD1 1 
ATOM 6178  C CD2 . TRP B 2 29  ? 165.464 114.494 70.360  1.00 198.06 ? 48   TRP B CD2 1 
ATOM 6179  N NE1 . TRP B 2 29  ? 165.314 114.379 72.592  1.00 198.06 ? 48   TRP B NE1 1 
ATOM 6180  C CE2 . TRP B 2 29  ? 165.754 115.167 71.562  1.00 198.06 ? 48   TRP B CE2 1 
ATOM 6181  C CE3 . TRP B 2 29  ? 165.818 115.093 69.149  1.00 198.06 ? 48   TRP B CE3 1 
ATOM 6182  C CZ2 . TRP B 2 29  ? 166.380 116.410 71.588  1.00 198.06 ? 48   TRP B CZ2 1 
ATOM 6183  C CZ3 . TRP B 2 29  ? 166.436 116.327 69.176  1.00 198.06 ? 48   TRP B CZ3 1 
ATOM 6184  C CH2 . TRP B 2 29  ? 166.714 116.972 70.387  1.00 198.06 ? 48   TRP B CH2 1 
ATOM 6185  N N   . SER B 2 30  ? 162.140 111.615 71.602  1.00 202.63 ? 49   SER B N   1 
ATOM 6186  C CA  . SER B 2 30  ? 161.431 111.720 72.875  1.00 202.63 ? 49   SER B CA  1 
ATOM 6187  C C   . SER B 2 30  ? 162.254 110.970 73.919  1.00 202.63 ? 49   SER B C   1 
ATOM 6188  O O   . SER B 2 30  ? 162.227 109.737 73.962  1.00 202.63 ? 49   SER B O   1 
ATOM 6189  C CB  . SER B 2 30  ? 160.019 111.161 72.768  1.00 202.63 ? 49   SER B CB  1 
ATOM 6190  O OG  . SER B 2 30  ? 159.270 111.851 71.783  1.00 202.63 ? 49   SER B OG  1 
ATOM 6191  N N   . THR B 2 31  ? 162.985 111.719 74.749  1.00 219.00 ? 50   THR B N   1 
ATOM 6192  C CA  . THR B 2 31  ? 163.710 111.090 75.847  1.00 219.00 ? 50   THR B CA  1 
ATOM 6193  C C   . THR B 2 31  ? 162.751 110.456 76.844  1.00 219.00 ? 50   THR B C   1 
ATOM 6194  O O   . THR B 2 31  ? 163.116 109.493 77.528  1.00 219.00 ? 50   THR B O   1 
ATOM 6195  C CB  . THR B 2 31  ? 164.609 112.108 76.552  1.00 219.00 ? 50   THR B CB  1 
ATOM 6196  O OG1 . THR B 2 31  ? 163.802 113.031 77.294  1.00 219.00 ? 50   THR B OG1 1 
ATOM 6197  C CG2 . THR B 2 31  ? 165.444 112.874 75.537  1.00 219.00 ? 50   THR B CG2 1 
ATOM 6198  N N   . SER B 2 32  ? 161.526 110.979 76.935  1.00 217.78 ? 51   SER B N   1 
ATOM 6199  C CA  . SER B 2 32  ? 160.454 110.398 77.740  1.00 217.78 ? 51   SER B CA  1 
ATOM 6200  C C   . SER B 2 32  ? 160.874 110.281 79.209  1.00 217.78 ? 51   SER B C   1 
ATOM 6201  O O   . SER B 2 32  ? 161.041 109.191 79.760  1.00 217.78 ? 51   SER B O   1 
ATOM 6202  C CB  . SER B 2 32  ? 160.020 109.040 77.175  1.00 217.78 ? 51   SER B CB  1 
ATOM 6203  O OG  . SER B 2 32  ? 158.949 108.496 77.927  1.00 217.78 ? 51   SER B OG  1 
ATOM 6204  N N   . VAL B 2 33  ? 161.062 111.453 79.822  1.00 196.17 ? 52   VAL B N   1 
ATOM 6205  C CA  . VAL B 2 33  ? 161.363 111.518 81.250  1.00 196.17 ? 52   VAL B CA  1 
ATOM 6206  C C   . VAL B 2 33  ? 160.316 110.760 82.054  1.00 196.17 ? 52   VAL B C   1 
ATOM 6207  O O   . VAL B 2 33  ? 160.612 110.217 83.127  1.00 196.17 ? 52   VAL B O   1 
ATOM 6208  C CB  . VAL B 2 33  ? 161.474 112.990 81.704  1.00 196.17 ? 52   VAL B CB  1 
ATOM 6209  C CG1 . VAL B 2 33  ? 161.808 113.080 83.185  1.00 196.17 ? 52   VAL B CG1 1 
ATOM 6210  C CG2 . VAL B 2 33  ? 162.510 113.728 80.871  1.00 196.17 ? 52   VAL B CG2 1 
ATOM 6211  N N   . GLY B 2 34  ? 159.088 110.691 81.546  1.00 191.90 ? 53   GLY B N   1 
ATOM 6212  C CA  . GLY B 2 34  ? 158.029 109.955 82.206  1.00 191.90 ? 53   GLY B CA  1 
ATOM 6213  C C   . GLY B 2 34  ? 157.138 110.859 83.026  1.00 191.90 ? 53   GLY B C   1 
ATOM 6214  O O   . GLY B 2 34  ? 156.451 111.726 82.478  1.00 191.90 ? 53   GLY B O   1 
ATOM 6215  N N   . SER B 2 35  ? 157.131 110.661 84.342  1.00 178.40 ? 54   SER B N   1 
ATOM 6216  C CA  . SER B 2 35  ? 156.428 111.575 85.229  1.00 178.40 ? 54   SER B CA  1 
ATOM 6217  C C   . SER B 2 35  ? 157.026 112.969 85.104  1.00 178.40 ? 54   SER B C   1 
ATOM 6218  O O   . SER B 2 35  ? 158.186 113.186 85.468  1.00 178.40 ? 54   SER B O   1 
ATOM 6219  C CB  . SER B 2 35  ? 156.497 111.082 86.675  1.00 178.40 ? 54   SER B CB  1 
ATOM 6220  O OG  . SER B 2 35  ? 157.830 110.771 87.042  1.00 178.40 ? 54   SER B OG  1 
ATOM 6221  N N   . GLY B 2 36  ? 156.254 113.912 84.573  1.00 165.55 ? 55   GLY B N   1 
ATOM 6222  C CA  . GLY B 2 36  ? 156.716 115.278 84.435  1.00 165.55 ? 55   GLY B CA  1 
ATOM 6223  C C   . GLY B 2 36  ? 156.102 116.192 85.473  1.00 165.55 ? 55   GLY B C   1 
ATOM 6224  O O   . GLY B 2 36  ? 156.537 116.217 86.628  1.00 165.55 ? 55   GLY B O   1 
ATOM 6225  N N   . ILE B 2 37  ? 155.089 116.952 85.069  1.00 141.02 ? 56   ILE B N   1 
ATOM 6226  C CA  . ILE B 2 37  ? 154.335 117.798 85.982  1.00 141.02 ? 56   ILE B CA  1 
ATOM 6227  C C   . ILE B 2 37  ? 153.025 117.141 86.395  1.00 141.02 ? 56   ILE B C   1 
ATOM 6228  O O   . ILE B 2 37  ? 152.643 117.192 87.565  1.00 141.02 ? 56   ILE B O   1 
ATOM 6229  C CB  . ILE B 2 37  ? 154.089 119.181 85.342  1.00 141.02 ? 56   ILE B CB  1 
ATOM 6230  C CG1 . ILE B 2 37  ? 155.391 119.979 85.289  1.00 141.02 ? 56   ILE B CG1 1 
ATOM 6231  C CG2 . ILE B 2 37  ? 153.025 119.949 86.109  1.00 141.02 ? 56   ILE B CG2 1 
ATOM 6232  C CD1 . ILE B 2 37  ? 156.107 120.064 86.617  1.00 141.02 ? 56   ILE B CD1 1 
ATOM 6233  N N   . GLY B 2 38  ? 152.335 116.507 85.450  1.00 133.16 ? 57   GLY B N   1 
ATOM 6234  C CA  . GLY B 2 38  ? 151.089 115.837 85.765  1.00 133.16 ? 57   GLY B CA  1 
ATOM 6235  C C   . GLY B 2 38  ? 149.916 116.802 85.815  1.00 133.16 ? 57   GLY B C   1 
ATOM 6236  O O   . GLY B 2 38  ? 149.870 117.807 85.103  1.00 133.16 ? 57   GLY B O   1 
ATOM 6237  N N   . ASN B 2 39  ? 148.955 116.485 86.683  1.00 128.61 ? 58   ASN B N   1 
ATOM 6238  C CA  . ASN B 2 39  ? 147.765 117.312 86.842  1.00 128.61 ? 58   ASN B CA  1 
ATOM 6239  C C   . ASN B 2 39  ? 148.072 118.691 87.413  1.00 128.61 ? 58   ASN B C   1 
ATOM 6240  O O   . ASN B 2 39  ? 147.199 119.564 87.377  1.00 128.61 ? 58   ASN B O   1 
ATOM 6241  C CB  . ASN B 2 39  ? 146.748 116.595 87.732  1.00 128.61 ? 58   ASN B CB  1 
ATOM 6242  C CG  . ASN B 2 39  ? 147.342 116.149 89.053  1.00 128.61 ? 58   ASN B CG  1 
ATOM 6243  O OD1 . ASN B 2 39  ? 148.499 116.439 89.357  1.00 128.61 ? 58   ASN B OD1 1 
ATOM 6244  N ND2 . ASN B 2 39  ? 146.552 115.434 89.845  1.00 128.61 ? 58   ASN B ND2 1 
ATOM 6245  N N   . PHE B 2 40  ? 149.276 118.903 87.937  1.00 115.23 ? 59   PHE B N   1 
ATOM 6246  C CA  . PHE B 2 40  ? 149.658 120.195 88.481  1.00 115.23 ? 59   PHE B CA  1 
ATOM 6247  C C   . PHE B 2 40  ? 149.751 121.233 87.362  1.00 115.23 ? 59   PHE B C   1 
ATOM 6248  O O   . PHE B 2 40  ? 149.634 120.925 86.173  1.00 115.23 ? 59   PHE B O   1 
ATOM 6249  C CB  . PHE B 2 40  ? 150.986 120.077 89.224  1.00 115.23 ? 59   PHE B CB  1 
ATOM 6250  C CG  . PHE B 2 40  ? 150.862 119.483 90.595  1.00 115.23 ? 59   PHE B CG  1 
ATOM 6251  C CD1 . PHE B 2 40  ? 149.672 119.567 91.297  1.00 115.23 ? 59   PHE B CD1 1 
ATOM 6252  C CD2 . PHE B 2 40  ? 151.933 118.828 91.177  1.00 115.23 ? 59   PHE B CD2 1 
ATOM 6253  C CE1 . PHE B 2 40  ? 149.556 119.017 92.559  1.00 115.23 ? 59   PHE B CE1 1 
ATOM 6254  C CE2 . PHE B 2 40  ? 151.823 118.277 92.438  1.00 115.23 ? 59   PHE B CE2 1 
ATOM 6255  C CZ  . PHE B 2 40  ? 150.633 118.370 93.129  1.00 115.23 ? 59   PHE B CZ  1 
ATOM 6256  N N   . TYR B 2 41  ? 149.966 122.487 87.753  1.00 108.15 ? 60   TYR B N   1 
ATOM 6257  C CA  . TYR B 2 41  ? 150.129 123.586 86.811  1.00 108.15 ? 60   TYR B CA  1 
ATOM 6258  C C   . TYR B 2 41  ? 151.338 124.404 87.235  1.00 108.15 ? 60   TYR B C   1 
ATOM 6259  O O   . TYR B 2 41  ? 151.497 124.712 88.420  1.00 108.15 ? 60   TYR B O   1 
ATOM 6260  C CB  . TYR B 2 41  ? 148.863 124.459 86.752  1.00 108.15 ? 60   TYR B CB  1 
ATOM 6261  C CG  . TYR B 2 41  ? 148.950 125.676 85.844  1.00 108.15 ? 60   TYR B CG  1 
ATOM 6262  C CD1 . TYR B 2 41  ? 149.714 126.786 86.188  1.00 108.15 ? 60   TYR B CD1 1 
ATOM 6263  C CD2 . TYR B 2 41  ? 148.265 125.708 84.637  1.00 108.15 ? 60   TYR B CD2 1 
ATOM 6264  C CE1 . TYR B 2 41  ? 149.792 127.885 85.360  1.00 108.15 ? 60   TYR B CE1 1 
ATOM 6265  C CE2 . TYR B 2 41  ? 148.336 126.806 83.803  1.00 108.15 ? 60   TYR B CE2 1 
ATOM 6266  C CZ  . TYR B 2 41  ? 149.102 127.891 84.170  1.00 108.15 ? 60   TYR B CZ  1 
ATOM 6267  O OH  . TYR B 2 41  ? 149.180 128.987 83.343  1.00 108.15 ? 60   TYR B OH  1 
ATOM 6268  N N   . SER B 2 42  ? 152.179 124.758 86.270  1.00 103.42 ? 61   SER B N   1 
ATOM 6269  C CA  . SER B 2 42  ? 153.356 125.574 86.533  1.00 103.42 ? 61   SER B CA  1 
ATOM 6270  C C   . SER B 2 42  ? 153.771 126.250 85.231  1.00 103.42 ? 61   SER B C   1 
ATOM 6271  O O   . SER B 2 42  ? 153.021 126.259 84.249  1.00 103.42 ? 61   SER B O   1 
ATOM 6272  C CB  . SER B 2 42  ? 154.488 124.730 87.128  1.00 103.42 ? 61   SER B CB  1 
ATOM 6273  O OG  . SER B 2 42  ? 155.625 125.533 87.388  1.00 103.42 ? 61   SER B OG  1 
ATOM 6274  N N   . ASN B 2 43  ? 154.975 126.824 85.226  1.00 115.24 ? 62   ASN B N   1 
ATOM 6275  C CA  . ASN B 2 43  ? 155.504 127.541 84.072  1.00 115.24 ? 62   ASN B CA  1 
ATOM 6276  C C   . ASN B 2 43  ? 156.803 126.927 83.561  1.00 115.24 ? 62   ASN B C   1 
ATOM 6277  O O   . ASN B 2 43  ? 157.596 127.616 82.912  1.00 115.24 ? 62   ASN B O   1 
ATOM 6278  C CB  . ASN B 2 43  ? 155.719 129.015 84.416  1.00 115.24 ? 62   ASN B CB  1 
ATOM 6279  C CG  . ASN B 2 43  ? 156.468 129.204 85.721  1.00 115.24 ? 62   ASN B CG  1 
ATOM 6280  O OD1 . ASN B 2 43  ? 156.737 128.241 86.439  1.00 115.24 ? 62   ASN B OD1 1 
ATOM 6281  N ND2 . ASN B 2 43  ? 156.811 130.449 86.033  1.00 115.24 ? 62   ASN B ND2 1 
ATOM 6282  N N   . LEU B 2 44  ? 157.038 125.648 83.846  1.00 120.28 ? 63   LEU B N   1 
ATOM 6283  C CA  . LEU B 2 44  ? 158.295 125.012 83.476  1.00 120.28 ? 63   LEU B CA  1 
ATOM 6284  C C   . LEU B 2 44  ? 158.471 124.971 81.964  1.00 120.28 ? 63   LEU B C   1 
ATOM 6285  O O   . LEU B 2 44  ? 157.505 124.882 81.204  1.00 120.28 ? 63   LEU B O   1 
ATOM 6286  C CB  . LEU B 2 44  ? 158.359 123.590 84.031  1.00 120.28 ? 63   LEU B CB  1 
ATOM 6287  C CG  . LEU B 2 44  ? 159.044 123.393 85.381  1.00 120.28 ? 63   LEU B CG  1 
ATOM 6288  C CD1 . LEU B 2 44  ? 160.509 123.762 85.269  1.00 120.28 ? 63   LEU B CD1 1 
ATOM 6289  C CD2 . LEU B 2 44  ? 158.367 124.210 86.458  1.00 120.28 ? 63   LEU B CD2 1 
ATOM 6290  N N   . HIS B 2 45  ? 159.729 125.046 81.536  1.00 154.40 ? 64   HIS B N   1 
ATOM 6291  C CA  . HIS B 2 45  ? 160.124 124.826 80.151  1.00 154.40 ? 64   HIS B CA  1 
ATOM 6292  C C   . HIS B 2 45  ? 161.629 124.595 80.105  1.00 154.40 ? 64   HIS B C   1 
ATOM 6293  O O   . HIS B 2 45  ? 162.393 125.356 80.713  1.00 154.40 ? 64   HIS B O   1 
ATOM 6294  C CB  . HIS B 2 45  ? 159.722 126.003 79.256  1.00 154.40 ? 64   HIS B CB  1 
ATOM 6295  C CG  . HIS B 2 45  ? 160.429 127.284 79.573  1.00 154.40 ? 64   HIS B CG  1 
ATOM 6296  N ND1 . HIS B 2 45  ? 160.655 127.714 80.863  1.00 154.40 ? 64   HIS B ND1 1 
ATOM 6297  C CD2 . HIS B 2 45  ? 160.959 128.231 78.763  1.00 154.40 ? 64   HIS B CD2 1 
ATOM 6298  C CE1 . HIS B 2 45  ? 161.294 128.870 80.834  1.00 154.40 ? 64   HIS B CE1 1 
ATOM 6299  N NE2 . HIS B 2 45  ? 161.490 129.206 79.572  1.00 154.40 ? 64   HIS B NE2 1 
ATOM 6300  N N   . PRO B 2 46  ? 162.089 123.549 79.420  1.00 171.90 ? 65   PRO B N   1 
ATOM 6301  C CA  . PRO B 2 46  ? 163.531 123.282 79.364  1.00 171.90 ? 65   PRO B CA  1 
ATOM 6302  C C   . PRO B 2 46  ? 164.281 124.433 78.712  1.00 171.90 ? 65   PRO B C   1 
ATOM 6303  O O   . PRO B 2 46  ? 163.788 125.073 77.782  1.00 171.90 ? 65   PRO B O   1 
ATOM 6304  C CB  . PRO B 2 46  ? 163.623 122.000 78.528  1.00 171.90 ? 65   PRO B CB  1 
ATOM 6305  C CG  . PRO B 2 46  ? 162.338 121.939 77.771  1.00 171.90 ? 65   PRO B CG  1 
ATOM 6306  C CD  . PRO B 2 46  ? 161.310 122.556 78.663  1.00 171.90 ? 65   PRO B CD  1 
ATOM 6307  N N   . ALA B 2 47  ? 165.486 124.694 79.210  1.00 178.93 ? 66   ALA B N   1 
ATOM 6308  C CA  . ALA B 2 47  ? 166.302 125.806 78.739  1.00 178.93 ? 66   ALA B CA  1 
ATOM 6309  C C   . ALA B 2 47  ? 167.474 125.270 77.933  1.00 178.93 ? 66   ALA B C   1 
ATOM 6310  O O   . ALA B 2 47  ? 168.203 124.392 78.401  1.00 178.93 ? 66   ALA B O   1 
ATOM 6311  C CB  . ALA B 2 47  ? 166.806 126.654 79.908  1.00 178.93 ? 66   ALA B CB  1 
ATOM 6312  N N   . LEU B 2 48  ? 167.659 125.801 76.729  1.00 203.71 ? 67   LEU B N   1 
ATOM 6313  C CA  . LEU B 2 48  ? 168.692 125.328 75.819  1.00 203.71 ? 67   LEU B CA  1 
ATOM 6314  C C   . LEU B 2 48  ? 169.759 126.398 75.632  1.00 203.71 ? 67   LEU B C   1 
ATOM 6315  O O   . LEU B 2 48  ? 169.454 127.593 75.578  1.00 203.71 ? 67   LEU B O   1 
ATOM 6316  C CB  . LEU B 2 48  ? 168.088 124.927 74.466  1.00 203.71 ? 67   LEU B CB  1 
ATOM 6317  C CG  . LEU B 2 48  ? 167.332 125.959 73.622  1.00 203.71 ? 67   LEU B CG  1 
ATOM 6318  C CD1 . LEU B 2 48  ? 168.269 126.754 72.721  1.00 203.71 ? 67   LEU B CD1 1 
ATOM 6319  C CD2 . LEU B 2 48  ? 166.245 125.282 72.800  1.00 203.71 ? 67   LEU B CD2 1 
ATOM 6320  N N   . ALA B 2 49  ? 171.012 125.957 75.543  1.00 206.23 ? 68   ALA B N   1 
ATOM 6321  C CA  . ALA B 2 49  ? 172.140 126.844 75.308  1.00 206.23 ? 68   ALA B CA  1 
ATOM 6322  C C   . ALA B 2 49  ? 173.328 126.005 74.863  1.00 206.23 ? 68   ALA B C   1 
ATOM 6323  O O   . ALA B 2 49  ? 173.590 124.942 75.434  1.00 206.23 ? 68   ALA B O   1 
ATOM 6324  C CB  . ALA B 2 49  ? 172.495 127.649 76.564  1.00 206.23 ? 68   ALA B CB  1 
ATOM 6325  N N   . ASP B 2 50  ? 174.029 126.489 73.838  1.00 206.92 ? 69   ASP B N   1 
ATOM 6326  C CA  . ASP B 2 50  ? 175.262 125.872 73.345  1.00 206.92 ? 69   ASP B CA  1 
ATOM 6327  C C   . ASP B 2 50  ? 175.086 124.375 73.097  1.00 206.92 ? 69   ASP B C   1 
ATOM 6328  O O   . ASP B 2 50  ? 175.870 123.545 73.564  1.00 206.92 ? 69   ASP B O   1 
ATOM 6329  C CB  . ASP B 2 50  ? 176.421 126.134 74.307  1.00 206.92 ? 69   ASP B CB  1 
ATOM 6330  C CG  . ASP B 2 50  ? 177.774 125.981 73.642  1.00 206.92 ? 69   ASP B CG  1 
ATOM 6331  O OD1 . ASP B 2 50  ? 178.173 126.890 72.886  1.00 206.92 ? 69   ASP B OD1 1 
ATOM 6332  O OD2 . ASP B 2 50  ? 178.437 124.949 73.876  1.00 206.92 ? 69   ASP B OD2 1 
ATOM 6333  N N   . ASN B 2 51  ? 174.024 124.033 72.366  1.00 210.82 ? 70   ASN B N   1 
ATOM 6334  C CA  . ASN B 2 51  ? 173.740 122.665 71.937  1.00 210.82 ? 70   ASN B CA  1 
ATOM 6335  C C   . ASN B 2 51  ? 173.478 121.734 73.123  1.00 210.82 ? 70   ASN B C   1 
ATOM 6336  O O   . ASN B 2 51  ? 173.568 120.509 72.993  1.00 210.82 ? 70   ASN B O   1 
ATOM 6337  C CB  . ASN B 2 51  ? 174.882 122.124 71.059  1.00 210.82 ? 70   ASN B CB  1 
ATOM 6338  C CG  . ASN B 2 51  ? 174.491 120.890 70.259  1.00 210.82 ? 70   ASN B CG  1 
ATOM 6339  O OD1 . ASN B 2 51  ? 173.358 120.419 70.324  1.00 210.82 ? 70   ASN B OD1 1 
ATOM 6340  N ND2 . ASN B 2 51  ? 175.441 120.361 69.498  1.00 210.82 ? 70   ASN B ND2 1 
ATOM 6341  N N   . VAL B 2 52  ? 173.161 122.287 74.293  1.00 196.26 ? 71   VAL B N   1 
ATOM 6342  C CA  . VAL B 2 52  ? 172.857 121.496 75.480  1.00 196.26 ? 71   VAL B CA  1 
ATOM 6343  C C   . VAL B 2 52  ? 171.562 122.016 76.086  1.00 196.26 ? 71   VAL B C   1 
ATOM 6344  O O   . VAL B 2 52  ? 171.422 123.221 76.320  1.00 196.26 ? 71   VAL B O   1 
ATOM 6345  C CB  . VAL B 2 52  ? 173.996 121.552 76.517  1.00 196.26 ? 71   VAL B CB  1 
ATOM 6346  C CG1 . VAL B 2 52  ? 173.642 120.716 77.734  1.00 196.26 ? 71   VAL B CG1 1 
ATOM 6347  C CG2 . VAL B 2 52  ? 175.301 121.073 75.904  1.00 196.26 ? 71   VAL B CG2 1 
ATOM 6348  N N   . VAL B 2 53  ? 170.620 121.114 76.343  1.00 188.82 ? 72   VAL B N   1 
ATOM 6349  C CA  . VAL B 2 53  ? 169.335 121.475 76.928  1.00 188.82 ? 72   VAL B CA  1 
ATOM 6350  C C   . VAL B 2 53  ? 169.295 120.990 78.369  1.00 188.82 ? 72   VAL B C   1 
ATOM 6351  O O   . VAL B 2 53  ? 169.994 120.045 78.751  1.00 188.82 ? 72   VAL B O   1 
ATOM 6352  C CB  . VAL B 2 53  ? 168.157 120.895 76.118  1.00 188.82 ? 72   VAL B CB  1 
ATOM 6353  C CG1 . VAL B 2 53  ? 168.302 121.261 74.653  1.00 188.82 ? 72   VAL B CG1 1 
ATOM 6354  C CG2 . VAL B 2 53  ? 168.079 119.389 76.290  1.00 188.82 ? 72   VAL B CG2 1 
ATOM 6355  N N   . TYR B 2 54  ? 168.476 121.656 79.178  1.00 180.71 ? 73   TYR B N   1 
ATOM 6356  C CA  . TYR B 2 54  ? 168.305 121.318 80.582  1.00 180.71 ? 73   TYR B CA  1 
ATOM 6357  C C   . TYR B 2 54  ? 166.819 121.209 80.879  1.00 180.71 ? 73   TYR B C   1 
ATOM 6358  O O   . TYR B 2 54  ? 166.052 122.127 80.562  1.00 180.71 ? 73   TYR B O   1 
ATOM 6359  C CB  . TYR B 2 54  ? 168.950 122.369 81.492  1.00 180.71 ? 73   TYR B CB  1 
ATOM 6360  C CG  . TYR B 2 54  ? 170.433 122.171 81.713  1.00 180.71 ? 73   TYR B CG  1 
ATOM 6361  C CD1 . TYR B 2 54  ? 171.324 122.207 80.650  1.00 180.71 ? 73   TYR B CD1 1 
ATOM 6362  C CD2 . TYR B 2 54  ? 170.942 121.946 82.986  1.00 180.71 ? 73   TYR B CD2 1 
ATOM 6363  C CE1 . TYR B 2 54  ? 172.677 122.025 80.845  1.00 180.71 ? 73   TYR B CE1 1 
ATOM 6364  C CE2 . TYR B 2 54  ? 172.297 121.764 83.190  1.00 180.71 ? 73   TYR B CE2 1 
ATOM 6365  C CZ  . TYR B 2 54  ? 173.159 121.805 82.115  1.00 180.71 ? 73   TYR B CZ  1 
ATOM 6366  O OH  . TYR B 2 54  ? 174.509 121.623 82.308  1.00 180.71 ? 73   TYR B OH  1 
ATOM 6367  N N   . ALA B 2 55  ? 166.420 120.094 81.489  1.00 154.66 ? 74   ALA B N   1 
ATOM 6368  C CA  . ALA B 2 55  ? 165.032 119.842 81.842  1.00 154.66 ? 74   ALA B CA  1 
ATOM 6369  C C   . ALA B 2 55  ? 164.955 119.402 83.297  1.00 154.66 ? 74   ALA B C   1 
ATOM 6370  O O   . ALA B 2 55  ? 165.948 118.981 83.892  1.00 154.66 ? 74   ALA B O   1 
ATOM 6371  C CB  . ALA B 2 55  ? 164.400 118.779 80.933  1.00 154.66 ? 74   ALA B CB  1 
ATOM 6372  N N   . ALA B 2 56  ? 163.754 119.493 83.865  1.00 138.81 ? 75   ALA B N   1 
ATOM 6373  C CA  . ALA B 2 56  ? 163.562 119.227 85.283  1.00 138.81 ? 75   ALA B CA  1 
ATOM 6374  C C   . ALA B 2 56  ? 162.290 118.421 85.494  1.00 138.81 ? 75   ALA B C   1 
ATOM 6375  O O   . ALA B 2 56  ? 161.421 118.345 84.622  1.00 138.81 ? 75   ALA B O   1 
ATOM 6376  C CB  . ALA B 2 56  ? 163.500 120.526 86.096  1.00 138.81 ? 75   ALA B CB  1 
ATOM 6377  N N   . ASP B 2 57  ? 162.195 117.819 86.676  1.00 140.33 ? 76   ASP B N   1 
ATOM 6378  C CA  . ASP B 2 57  ? 161.054 117.009 87.067  1.00 140.33 ? 76   ASP B CA  1 
ATOM 6379  C C   . ASP B 2 57  ? 160.437 117.558 88.347  1.00 140.33 ? 76   ASP B C   1 
ATOM 6380  O O   . ASP B 2 57  ? 161.096 118.232 89.144  1.00 140.33 ? 76   ASP B O   1 
ATOM 6381  C CB  . ASP B 2 57  ? 161.456 115.543 87.270  1.00 140.33 ? 76   ASP B CB  1 
ATOM 6382  C CG  . ASP B 2 57  ? 160.274 114.601 87.201  1.00 140.33 ? 76   ASP B CG  1 
ATOM 6383  O OD1 . ASP B 2 57  ? 159.126 115.092 87.189  1.00 140.33 ? 76   ASP B OD1 1 
ATOM 6384  O OD2 . ASP B 2 57  ? 160.492 113.372 87.157  1.00 140.33 ? 76   ASP B OD2 1 
ATOM 6385  N N   . ARG B 2 58  ? 159.148 117.261 88.528  1.00 132.31 ? 77   ARG B N   1 
ATOM 6386  C CA  . ARG B 2 58  ? 158.436 117.723 89.715  1.00 132.31 ? 77   ARG B CA  1 
ATOM 6387  C C   . ARG B 2 58  ? 159.034 117.128 90.984  1.00 132.31 ? 77   ARG B C   1 
ATOM 6388  O O   . ARG B 2 58  ? 159.209 117.831 91.986  1.00 132.31 ? 77   ARG B O   1 
ATOM 6389  C CB  . ARG B 2 58  ? 156.954 117.367 89.604  1.00 132.31 ? 77   ARG B CB  1 
ATOM 6390  C CG  . ARG B 2 58  ? 156.088 117.897 90.735  1.00 132.31 ? 77   ARG B CG  1 
ATOM 6391  C CD  . ARG B 2 58  ? 156.391 119.357 91.022  1.00 132.31 ? 77   ARG B CD  1 
ATOM 6392  N NE  . ARG B 2 58  ? 155.535 119.895 92.072  1.00 132.31 ? 77   ARG B NE  1 
ATOM 6393  C CZ  . ARG B 2 58  ? 154.562 120.771 91.868  1.00 132.31 ? 77   ARG B CZ  1 
ATOM 6394  N NH1 . ARG B 2 58  ? 154.293 121.237 90.660  1.00 132.31 ? 77   ARG B NH1 1 
ATOM 6395  N NH2 . ARG B 2 58  ? 153.839 121.190 92.903  1.00 132.31 ? 77   ARG B NH2 1 
ATOM 6396  N N   . ALA B 2 59  ? 159.354 115.832 90.960  1.00 146.90 ? 78   ALA B N   1 
ATOM 6397  C CA  . ALA B 2 59  ? 159.855 115.156 92.150  1.00 146.90 ? 78   ALA B CA  1 
ATOM 6398  C C   . ALA B 2 59  ? 161.211 115.681 92.599  1.00 146.90 ? 78   ALA B C   1 
ATOM 6399  O O   . ALA B 2 59  ? 161.544 115.562 93.784  1.00 146.90 ? 78   ALA B O   1 
ATOM 6400  C CB  . ALA B 2 59  ? 159.942 113.649 91.901  1.00 146.90 ? 78   ALA B CB  1 
ATOM 6401  N N   . GLY B 2 60  ? 161.997 116.256 91.693  1.00 144.05 ? 79   GLY B N   1 
ATOM 6402  C CA  . GLY B 2 60  ? 163.310 116.750 92.056  1.00 144.05 ? 79   GLY B CA  1 
ATOM 6403  C C   . GLY B 2 60  ? 164.427 116.217 91.185  1.00 144.05 ? 79   GLY B C   1 
ATOM 6404  O O   . GLY B 2 60  ? 165.596 116.262 91.571  1.00 144.05 ? 79   GLY B O   1 
ATOM 6405  N N   . LEU B 2 61  ? 164.082 115.712 90.006  1.00 143.00 ? 80   LEU B N   1 
ATOM 6406  C CA  . LEU B 2 61  ? 165.056 115.163 89.075  1.00 143.00 ? 80   LEU B CA  1 
ATOM 6407  C C   . LEU B 2 61  ? 165.344 116.185 87.986  1.00 143.00 ? 80   LEU B C   1 
ATOM 6408  O O   . LEU B 2 61  ? 164.419 116.694 87.346  1.00 143.00 ? 80   LEU B O   1 
ATOM 6409  C CB  . LEU B 2 61  ? 164.543 113.861 88.459  1.00 143.00 ? 80   LEU B CB  1 
ATOM 6410  C CG  . LEU B 2 61  ? 165.580 112.955 87.794  1.00 143.00 ? 80   LEU B CG  1 
ATOM 6411  C CD1 . LEU B 2 61  ? 166.671 112.571 88.779  1.00 143.00 ? 80   LEU B CD1 1 
ATOM 6412  C CD2 . LEU B 2 61  ? 164.912 111.717 87.214  1.00 143.00 ? 80   LEU B CD2 1 
ATOM 6413  N N   . VAL B 2 62  ? 166.623 116.489 87.781  1.00 161.75 ? 81   VAL B N   1 
ATOM 6414  C CA  . VAL B 2 62  ? 167.054 117.429 86.754  1.00 161.75 ? 81   VAL B CA  1 
ATOM 6415  C C   . VAL B 2 62  ? 168.039 116.720 85.835  1.00 161.75 ? 81   VAL B C   1 
ATOM 6416  O O   . VAL B 2 62  ? 168.945 116.015 86.302  1.00 161.75 ? 81   VAL B O   1 
ATOM 6417  C CB  . VAL B 2 62  ? 167.663 118.709 87.361  1.00 161.75 ? 81   VAL B CB  1 
ATOM 6418  C CG1 . VAL B 2 62  ? 168.870 118.392 88.221  1.00 161.75 ? 81   VAL B CG1 1 
ATOM 6419  C CG2 . VAL B 2 62  ? 168.037 119.692 86.262  1.00 161.75 ? 81   VAL B CG2 1 
ATOM 6420  N N   . LYS B 2 63  ? 167.838 116.892 84.529  1.00 167.26 ? 82   LYS B N   1 
ATOM 6421  C CA  . LYS B 2 63  ? 168.621 116.239 83.492  1.00 167.26 ? 82   LYS B CA  1 
ATOM 6422  C C   . LYS B 2 63  ? 169.252 117.290 82.592  1.00 167.26 ? 82   LYS B C   1 
ATOM 6423  O O   . LYS B 2 63  ? 168.608 118.283 82.230  1.00 167.26 ? 82   LYS B O   1 
ATOM 6424  C CB  . LYS B 2 63  ? 167.752 115.305 82.638  1.00 167.26 ? 82   LYS B CB  1 
ATOM 6425  C CG  . LYS B 2 63  ? 167.531 113.916 83.208  1.00 167.26 ? 82   LYS B CG  1 
ATOM 6426  C CD  . LYS B 2 63  ? 166.576 113.942 84.385  1.00 167.26 ? 82   LYS B CD  1 
ATOM 6427  C CE  . LYS B 2 63  ? 165.187 114.365 83.946  1.00 167.26 ? 82   LYS B CE  1 
ATOM 6428  N NZ  . LYS B 2 63  ? 164.231 114.389 85.085  1.00 167.26 ? 82   LYS B NZ  1 
ATOM 6429  N N   . ALA B 2 64  ? 170.515 117.072 82.236  1.00 193.47 ? 83   ALA B N   1 
ATOM 6430  C CA  . ALA B 2 64  ? 171.200 117.864 81.222  1.00 193.47 ? 83   ALA B CA  1 
ATOM 6431  C C   . ALA B 2 64  ? 171.410 116.968 80.010  1.00 193.47 ? 83   ALA B C   1 
ATOM 6432  O O   . ALA B 2 64  ? 172.212 116.030 80.055  1.00 193.47 ? 83   ALA B O   1 
ATOM 6433  C CB  . ALA B 2 64  ? 172.525 118.409 81.745  1.00 193.47 ? 83   ALA B CB  1 
ATOM 6434  N N   . LEU B 2 65  ? 170.686 117.252 78.935  1.00 200.45 ? 84   LEU B N   1 
ATOM 6435  C CA  . LEU B 2 65  ? 170.720 116.442 77.731  1.00 200.45 ? 84   LEU B CA  1 
ATOM 6436  C C   . LEU B 2 65  ? 171.488 117.172 76.638  1.00 200.45 ? 84   LEU B C   1 
ATOM 6437  O O   . LEU B 2 65  ? 171.577 118.402 76.634  1.00 200.45 ? 84   LEU B O   1 
ATOM 6438  C CB  . LEU B 2 65  ? 169.302 116.125 77.247  1.00 200.45 ? 84   LEU B CB  1 
ATOM 6439  C CG  . LEU B 2 65  ? 168.312 115.655 78.316  1.00 200.45 ? 84   LEU B CG  1 
ATOM 6440  C CD1 . LEU B 2 65  ? 166.910 115.551 77.737  1.00 200.45 ? 84   LEU B CD1 1 
ATOM 6441  C CD2 . LEU B 2 65  ? 168.744 114.330 78.920  1.00 200.45 ? 84   LEU B CD2 1 
ATOM 6442  N N   . ASN B 2 66  ? 172.059 116.400 75.719  1.00 206.34 ? 85   ASN B N   1 
ATOM 6443  C CA  . ASN B 2 66  ? 172.705 116.979 74.550  1.00 206.34 ? 85   ASN B CA  1 
ATOM 6444  C C   . ASN B 2 66  ? 171.656 117.237 73.476  1.00 206.34 ? 85   ASN B C   1 
ATOM 6445  O O   . ASN B 2 66  ? 170.830 116.368 73.185  1.00 206.34 ? 85   ASN B O   1 
ATOM 6446  C CB  . ASN B 2 66  ? 173.798 116.050 74.024  1.00 206.34 ? 85   ASN B CB  1 
ATOM 6447  C CG  . ASN B 2 66  ? 174.968 116.807 73.427  1.00 206.34 ? 85   ASN B CG  1 
ATOM 6448  O OD1 . ASN B 2 66  ? 174.846 117.977 73.066  1.00 206.34 ? 85   ASN B OD1 1 
ATOM 6449  N ND2 . ASN B 2 66  ? 176.113 116.142 73.326  1.00 206.34 ? 85   ASN B ND2 1 
ATOM 6450  N N   . ALA B 2 67  ? 171.680 118.435 72.899  1.00 211.11 ? 86   ALA B N   1 
ATOM 6451  C CA  . ALA B 2 67  ? 170.648 118.804 71.946  1.00 211.11 ? 86   ALA B CA  1 
ATOM 6452  C C   . ALA B 2 67  ? 170.883 118.117 70.601  1.00 211.11 ? 86   ALA B C   1 
ATOM 6453  O O   . ALA B 2 67  ? 171.951 117.560 70.328  1.00 211.11 ? 86   ALA B O   1 
ATOM 6454  C CB  . ALA B 2 67  ? 170.590 120.321 71.773  1.00 211.11 ? 86   ALA B CB  1 
ATOM 6455  N N   . ASP B 2 68  ? 169.836 118.147 69.771  1.00 222.32 ? 87   ASP B N   1 
ATOM 6456  C CA  . ASP B 2 68  ? 169.775 117.563 68.433  1.00 222.32 ? 87   ASP B CA  1 
ATOM 6457  C C   . ASP B 2 68  ? 169.684 116.042 68.487  1.00 222.32 ? 87   ASP B C   1 
ATOM 6458  O O   . ASP B 2 68  ? 169.422 115.396 67.467  1.00 222.32 ? 87   ASP B O   1 
ATOM 6459  C CB  . ASP B 2 68  ? 170.982 117.986 67.586  1.00 222.32 ? 87   ASP B CB  1 
ATOM 6460  C CG  . ASP B 2 68  ? 171.062 119.486 67.388  1.00 222.32 ? 87   ASP B CG  1 
ATOM 6461  O OD1 . ASP B 2 68  ? 169.999 120.136 67.316  1.00 222.32 ? 87   ASP B OD1 1 
ATOM 6462  O OD2 . ASP B 2 68  ? 172.190 120.014 67.305  1.00 222.32 ? 87   ASP B OD2 1 
ATOM 6463  N N   . ASP B 2 69  ? 169.893 115.458 69.667  1.00 211.52 ? 88   ASP B N   1 
ATOM 6464  C CA  . ASP B 2 69  ? 169.622 114.038 69.878  1.00 211.52 ? 88   ASP B CA  1 
ATOM 6465  C C   . ASP B 2 69  ? 168.950 113.719 71.204  1.00 211.52 ? 88   ASP B C   1 
ATOM 6466  O O   . ASP B 2 69  ? 168.332 112.655 71.312  1.00 211.52 ? 88   ASP B O   1 
ATOM 6467  C CB  . ASP B 2 69  ? 170.913 113.217 69.757  1.00 211.52 ? 88   ASP B CB  1 
ATOM 6468  C CG  . ASP B 2 69  ? 172.081 113.855 70.476  1.00 211.52 ? 88   ASP B CG  1 
ATOM 6469  O OD1 . ASP B 2 69  ? 171.881 114.896 71.130  1.00 211.52 ? 88   ASP B OD1 1 
ATOM 6470  O OD2 . ASP B 2 69  ? 173.205 113.320 70.374  1.00 211.52 ? 88   ASP B OD2 1 
ATOM 6471  N N   . GLY B 2 70  ? 169.036 114.585 72.213  1.00 201.61 ? 89   GLY B N   1 
ATOM 6472  C CA  . GLY B 2 70  ? 168.489 114.272 73.517  1.00 201.61 ? 89   GLY B CA  1 
ATOM 6473  C C   . GLY B 2 70  ? 169.335 113.342 74.352  1.00 201.61 ? 89   GLY B C   1 
ATOM 6474  O O   . GLY B 2 70  ? 168.822 112.745 75.304  1.00 201.61 ? 89   GLY B O   1 
ATOM 6475  N N   . LYS B 2 71  ? 170.619 113.199 74.029  1.00 199.01 ? 90   LYS B N   1 
ATOM 6476  C CA  . LYS B 2 71  ? 171.475 112.272 74.758  1.00 199.01 ? 90   LYS B CA  1 
ATOM 6477  C C   . LYS B 2 71  ? 171.765 112.793 76.160  1.00 199.01 ? 90   LYS B C   1 
ATOM 6478  O O   . LYS B 2 71  ? 172.133 113.957 76.343  1.00 199.01 ? 90   LYS B O   1 
ATOM 6479  C CB  . LYS B 2 71  ? 172.779 112.038 73.997  1.00 199.01 ? 90   LYS B CB  1 
ATOM 6480  C CG  . LYS B 2 71  ? 172.606 111.235 72.717  1.00 199.01 ? 90   LYS B CG  1 
ATOM 6481  C CD  . LYS B 2 71  ? 172.159 109.810 73.009  1.00 199.01 ? 90   LYS B CD  1 
ATOM 6482  C CE  . LYS B 2 71  ? 173.088 109.120 73.996  1.00 199.01 ? 90   LYS B CE  1 
ATOM 6483  N NZ  . LYS B 2 71  ? 172.579 107.775 74.387  1.00 199.01 ? 90   LYS B NZ  1 
ATOM 6484  N N   . GLU B 2 72  ? 171.608 111.915 77.145  1.00 198.45 ? 91   GLU B N   1 
ATOM 6485  C CA  . GLU B 2 72  ? 171.750 112.293 78.544  1.00 198.45 ? 91   GLU B CA  1 
ATOM 6486  C C   . GLU B 2 72  ? 173.218 112.448 78.924  1.00 198.45 ? 91   GLU B C   1 
ATOM 6487  O O   . GLU B 2 72  ? 174.057 111.609 78.585  1.00 198.45 ? 91   GLU B O   1 
ATOM 6488  C CB  . GLU B 2 72  ? 171.062 111.242 79.418  1.00 198.45 ? 91   GLU B CB  1 
ATOM 6489  C CG  . GLU B 2 72  ? 170.978 111.550 80.898  1.00 198.45 ? 91   GLU B CG  1 
ATOM 6490  C CD  . GLU B 2 72  ? 172.194 111.063 81.655  1.00 198.45 ? 91   GLU B CD  1 
ATOM 6491  O OE1 . GLU B 2 72  ? 172.810 110.072 81.213  1.00 198.45 ? 91   GLU B OE1 1 
ATOM 6492  O OE2 . GLU B 2 72  ? 172.519 111.650 82.702  1.00 198.45 ? 91   GLU B OE2 1 
ATOM 6493  N N   . ILE B 2 73  ? 173.526 113.534 79.636  1.00 193.51 ? 92   ILE B N   1 
ATOM 6494  C CA  . ILE B 2 73  ? 174.890 113.815 80.073  1.00 193.51 ? 92   ILE B CA  1 
ATOM 6495  C C   . ILE B 2 73  ? 175.003 113.542 81.567  1.00 193.51 ? 92   ILE B C   1 
ATOM 6496  O O   . ILE B 2 73  ? 175.740 112.645 81.990  1.00 193.51 ? 92   ILE B O   1 
ATOM 6497  C CB  . ILE B 2 73  ? 175.298 115.264 79.748  1.00 193.51 ? 92   ILE B CB  1 
ATOM 6498  C CG1 . ILE B 2 73  ? 175.137 115.544 78.253  1.00 193.51 ? 92   ILE B CG1 1 
ATOM 6499  C CG2 . ILE B 2 73  ? 176.725 115.531 80.202  1.00 193.51 ? 92   ILE B CG2 1 
ATOM 6500  C CD1 . ILE B 2 73  ? 175.805 114.519 77.362  1.00 193.51 ? 92   ILE B CD1 1 
ATOM 6501  N N   . TRP B 2 74  ? 174.274 114.309 82.374  1.00 186.37 ? 93   TRP B N   1 
ATOM 6502  C CA  . TRP B 2 74  ? 174.152 114.024 83.795  1.00 186.37 ? 93   TRP B CA  1 
ATOM 6503  C C   . TRP B 2 74  ? 172.700 114.213 84.209  1.00 186.37 ? 93   TRP B C   1 
ATOM 6504  O O   . TRP B 2 74  ? 171.912 114.868 83.522  1.00 186.37 ? 93   TRP B O   1 
ATOM 6505  C CB  . TRP B 2 74  ? 175.065 114.901 84.665  1.00 186.37 ? 93   TRP B CB  1 
ATOM 6506  C CG  . TRP B 2 74  ? 174.784 116.364 84.585  1.00 186.37 ? 93   TRP B CG  1 
ATOM 6507  C CD1 . TRP B 2 74  ? 175.326 117.260 83.713  1.00 186.37 ? 93   TRP B CD1 1 
ATOM 6508  C CD2 . TRP B 2 74  ? 173.861 117.099 85.396  1.00 186.37 ? 93   TRP B CD2 1 
ATOM 6509  N NE1 . TRP B 2 74  ? 174.816 118.515 83.948  1.00 186.37 ? 93   TRP B NE1 1 
ATOM 6510  C CE2 . TRP B 2 74  ? 173.908 118.440 84.971  1.00 186.37 ? 93   TRP B CE2 1 
ATOM 6511  C CE3 . TRP B 2 74  ? 173.002 116.754 86.442  1.00 186.37 ? 93   TRP B CE3 1 
ATOM 6512  C CZ2 . TRP B 2 74  ? 173.130 119.435 85.557  1.00 186.37 ? 93   TRP B CZ2 1 
ATOM 6513  C CZ3 . TRP B 2 74  ? 172.233 117.742 87.023  1.00 186.37 ? 93   TRP B CZ3 1 
ATOM 6514  C CH2 . TRP B 2 74  ? 172.302 119.067 86.580  1.00 186.37 ? 93   TRP B CH2 1 
ATOM 6515  N N   . SER B 2 75  ? 172.352 113.607 85.339  1.00 181.22 ? 94   SER B N   1 
ATOM 6516  C CA  . SER B 2 75  ? 170.986 113.662 85.851  1.00 181.22 ? 94   SER B CA  1 
ATOM 6517  C C   . SER B 2 75  ? 171.043 113.411 87.346  1.00 181.22 ? 94   SER B C   1 
ATOM 6518  O O   . SER B 2 75  ? 171.496 112.345 87.773  1.00 181.22 ? 94   SER B O   1 
ATOM 6519  C CB  . SER B 2 75  ? 170.102 112.626 85.165  1.00 181.22 ? 94   SER B CB  1 
ATOM 6520  O OG  . SER B 2 75  ? 170.482 111.311 85.530  1.00 181.22 ? 94   SER B OG  1 
ATOM 6521  N N   . VAL B 2 76  ? 170.596 114.380 88.139  1.00 172.81 ? 95   VAL B N   1 
ATOM 6522  C CA  . VAL B 2 76  ? 170.656 114.262 89.591  1.00 172.81 ? 95   VAL B CA  1 
ATOM 6523  C C   . VAL B 2 76  ? 169.275 114.501 90.182  1.00 172.81 ? 95   VAL B C   1 
ATOM 6524  O O   . VAL B 2 76  ? 168.496 115.317 89.675  1.00 172.81 ? 95   VAL B O   1 
ATOM 6525  C CB  . VAL B 2 76  ? 171.697 115.217 90.221  1.00 172.81 ? 95   VAL B CB  1 
ATOM 6526  C CG1 . VAL B 2 76  ? 173.044 115.088 89.521  1.00 172.81 ? 95   VAL B CG1 1 
ATOM 6527  C CG2 . VAL B 2 76  ? 171.214 116.655 90.208  1.00 172.81 ? 95   VAL B CG2 1 
ATOM 6528  N N   . SER B 2 77  ? 168.968 113.758 91.240  1.00 176.29 ? 96   SER B N   1 
ATOM 6529  C CA  . SER B 2 77  ? 167.774 113.999 92.027  1.00 176.29 ? 96   SER B CA  1 
ATOM 6530  C C   . SER B 2 77  ? 168.036 115.098 93.052  1.00 176.29 ? 96   SER B C   1 
ATOM 6531  O O   . SER B 2 77  ? 169.181 115.439 93.360  1.00 176.29 ? 96   SER B O   1 
ATOM 6532  C CB  . SER B 2 77  ? 167.324 112.719 92.729  1.00 176.29 ? 96   SER B CB  1 
ATOM 6533  O OG  . SER B 2 77  ? 168.312 112.262 93.636  1.00 176.29 ? 96   SER B OG  1 
ATOM 6534  N N   . LEU B 2 78  ? 166.952 115.657 93.581  1.00 172.97 ? 97   LEU B N   1 
ATOM 6535  C CA  . LEU B 2 78  ? 167.015 116.710 94.590  1.00 172.97 ? 97   LEU B CA  1 
ATOM 6536  C C   . LEU B 2 78  ? 166.221 116.305 95.823  1.00 172.97 ? 97   LEU B C   1 
ATOM 6537  O O   . LEU B 2 78  ? 165.388 117.056 96.335  1.00 172.97 ? 97   LEU B O   1 
ATOM 6538  C CB  . LEU B 2 78  ? 166.520 118.049 94.047  1.00 172.97 ? 97   LEU B CB  1 
ATOM 6539  C CG  . LEU B 2 78  ? 167.503 118.930 93.264  1.00 172.97 ? 97   LEU B CG  1 
ATOM 6540  C CD1 . LEU B 2 78  ? 168.664 119.346 94.157  1.00 172.97 ? 97   LEU B CD1 1 
ATOM 6541  C CD2 . LEU B 2 78  ? 168.012 118.280 91.985  1.00 172.97 ? 97   LEU B CD2 1 
ATOM 6542  N N   . ALA B 2 79  ? 166.466 115.087 96.303  1.00 220.23 ? 98   ALA B N   1 
ATOM 6543  C CA  . ALA B 2 79  ? 165.843 114.629 97.536  1.00 220.23 ? 98   ALA B CA  1 
ATOM 6544  C C   . ALA B 2 79  ? 166.211 115.555 98.687  1.00 220.23 ? 98   ALA B C   1 
ATOM 6545  O O   . ALA B 2 79  ? 167.362 115.980 98.823  1.00 220.23 ? 98   ALA B O   1 
ATOM 6546  C CB  . ALA B 2 79  ? 166.274 113.196 97.850  1.00 220.23 ? 98   ALA B CB  1 
ATOM 6547  N N   . GLU B 2 80  ? 165.222 115.863 99.524  1.00 250.37 ? 99   GLU B N   1 
ATOM 6548  C CA  . GLU B 2 80  ? 165.371 116.876 100.568 1.00 250.37 ? 99   GLU B CA  1 
ATOM 6549  C C   . GLU B 2 80  ? 166.135 116.277 101.744 1.00 250.37 ? 99   GLU B C   1 
ATOM 6550  O O   . GLU B 2 80  ? 165.577 115.949 102.794 1.00 250.37 ? 99   GLU B O   1 
ATOM 6551  C CB  . GLU B 2 80  ? 164.008 117.405 100.995 1.00 250.37 ? 99   GLU B CB  1 
ATOM 6552  C CG  . GLU B 2 80  ? 163.275 118.162 99.904  1.00 250.37 ? 99   GLU B CG  1 
ATOM 6553  C CD  . GLU B 2 80  ? 161.935 118.692 100.364 1.00 250.37 ? 99   GLU B CD  1 
ATOM 6554  O OE1 . GLU B 2 80  ? 161.469 118.282 101.448 1.00 250.37 ? 99   GLU B OE1 1 
ATOM 6555  O OE2 . GLU B 2 80  ? 161.348 119.522 99.641  1.00 250.37 ? 99   GLU B OE2 1 
ATOM 6556  N N   . LYS B 2 81  ? 167.453 116.150 101.560 1.00 264.47 ? 100  LYS B N   1 
ATOM 6557  C CA  . LYS B 2 81  ? 168.314 115.634 102.618 1.00 264.47 ? 100  LYS B CA  1 
ATOM 6558  C C   . LYS B 2 81  ? 168.269 116.495 103.873 1.00 264.47 ? 100  LYS B C   1 
ATOM 6559  O O   . LYS B 2 81  ? 168.580 116.000 104.962 1.00 264.47 ? 100  LYS B O   1 
ATOM 6560  C CB  . LYS B 2 81  ? 169.754 115.517 102.116 1.00 264.47 ? 100  LYS B CB  1 
ATOM 6561  C CG  . LYS B 2 81  ? 169.962 114.427 101.078 1.00 264.47 ? 100  LYS B CG  1 
ATOM 6562  C CD  . LYS B 2 81  ? 169.845 113.048 101.705 1.00 264.47 ? 100  LYS B CD  1 
ATOM 6563  C CE  . LYS B 2 81  ? 170.177 111.952 100.707 1.00 264.47 ? 100  LYS B CE  1 
ATOM 6564  N NZ  . LYS B 2 81  ? 170.257 110.618 101.364 1.00 264.47 ? 100  LYS B NZ  1 
ATOM 6565  N N   . ASP B 2 82  ? 167.892 117.770 103.747 1.00 284.28 ? 101  ASP B N   1 
ATOM 6566  C CA  . ASP B 2 82  ? 167.746 118.617 104.926 1.00 284.28 ? 101  ASP B CA  1 
ATOM 6567  C C   . ASP B 2 82  ? 166.533 118.218 105.757 1.00 284.28 ? 101  ASP B C   1 
ATOM 6568  O O   . ASP B 2 82  ? 166.490 118.495 106.961 1.00 284.28 ? 101  ASP B O   1 
ATOM 6569  C CB  . ASP B 2 82  ? 167.648 120.085 104.510 1.00 284.28 ? 101  ASP B CB  1 
ATOM 6570  C CG  . ASP B 2 82  ? 166.393 120.384 103.714 1.00 284.28 ? 101  ASP B CG  1 
ATOM 6571  O OD1 . ASP B 2 82  ? 165.905 119.477 103.008 1.00 284.28 ? 101  ASP B OD1 1 
ATOM 6572  O OD2 . ASP B 2 82  ? 165.894 121.526 103.796 1.00 284.28 ? 101  ASP B OD2 1 
ATOM 6573  N N   . GLY B 2 83  ? 165.547 117.575 105.139 1.00 292.41 ? 102  GLY B N   1 
ATOM 6574  C CA  . GLY B 2 83  ? 164.367 117.143 105.858 1.00 292.41 ? 102  GLY B CA  1 
ATOM 6575  C C   . GLY B 2 83  ? 164.646 115.972 106.781 1.00 292.41 ? 102  GLY B C   1 
ATOM 6576  O O   . GLY B 2 83  ? 165.714 115.357 106.767 1.00 292.41 ? 102  GLY B O   1 
ATOM 6577  N N   . TRP B 2 84  ? 163.649 115.667 107.614 1.00 277.82 ? 103  TRP B N   1 
ATOM 6578  C CA  . TRP B 2 84  ? 163.796 114.591 108.590 1.00 277.82 ? 103  TRP B CA  1 
ATOM 6579  C C   . TRP B 2 84  ? 163.980 113.243 107.903 1.00 277.82 ? 103  TRP B C   1 
ATOM 6580  O O   . TRP B 2 84  ? 164.856 112.456 108.279 1.00 277.82 ? 103  TRP B O   1 
ATOM 6581  C CB  . TRP B 2 84  ? 162.584 114.559 109.524 1.00 277.82 ? 103  TRP B CB  1 
ATOM 6582  C CG  . TRP B 2 84  ? 162.420 115.796 110.362 1.00 277.82 ? 103  TRP B CG  1 
ATOM 6583  C CD1 . TRP B 2 84  ? 162.250 117.075 109.917 1.00 277.82 ? 103  TRP B CD1 1 
ATOM 6584  C CD2 . TRP B 2 84  ? 162.409 115.865 111.793 1.00 277.82 ? 103  TRP B CD2 1 
ATOM 6585  N NE1 . TRP B 2 84  ? 162.135 117.935 110.981 1.00 277.82 ? 103  TRP B NE1 1 
ATOM 6586  C CE2 . TRP B 2 84  ? 162.229 117.218 112.144 1.00 277.82 ? 103  TRP B CE2 1 
ATOM 6587  C CE3 . TRP B 2 84  ? 162.535 114.916 112.812 1.00 277.82 ? 103  TRP B CE3 1 
ATOM 6588  C CZ2 . TRP B 2 84  ? 162.172 117.644 113.469 1.00 277.82 ? 103  TRP B CZ2 1 
ATOM 6589  C CZ3 . TRP B 2 84  ? 162.478 115.341 114.126 1.00 277.82 ? 103  TRP B CZ3 1 
ATOM 6590  C CH2 . TRP B 2 84  ? 162.298 116.692 114.443 1.00 277.82 ? 103  TRP B CH2 1 
ATOM 6591  N N   . PHE B 2 85  ? 163.161 112.958 106.888 1.00 285.71 ? 104  PHE B N   1 
ATOM 6592  C CA  . PHE B 2 85  ? 163.266 111.693 106.173 1.00 285.71 ? 104  PHE B CA  1 
ATOM 6593  C C   . PHE B 2 85  ? 164.423 111.675 105.182 1.00 285.71 ? 104  PHE B C   1 
ATOM 6594  O O   . PHE B 2 85  ? 164.848 110.590 104.768 1.00 285.71 ? 104  PHE B O   1 
ATOM 6595  C CB  . PHE B 2 85  ? 161.953 111.392 105.444 1.00 285.71 ? 104  PHE B CB  1 
ATOM 6596  C CG  . PHE B 2 85  ? 161.978 110.118 104.646 1.00 285.71 ? 104  PHE B CG  1 
ATOM 6597  C CD1 . PHE B 2 85  ? 162.225 108.904 105.265 1.00 285.71 ? 104  PHE B CD1 1 
ATOM 6598  C CD2 . PHE B 2 85  ? 161.760 110.136 103.279 1.00 285.71 ? 104  PHE B CD2 1 
ATOM 6599  C CE1 . PHE B 2 85  ? 162.251 107.731 104.536 1.00 285.71 ? 104  PHE B CE1 1 
ATOM 6600  C CE2 . PHE B 2 85  ? 161.784 108.966 102.545 1.00 285.71 ? 104  PHE B CE2 1 
ATOM 6601  C CZ  . PHE B 2 85  ? 162.030 107.762 103.174 1.00 285.71 ? 104  PHE B CZ  1 
ATOM 6602  N N   . SER B 2 86  ? 164.933 112.844 104.799 1.00 282.89 ? 105  SER B N   1 
ATOM 6603  C CA  . SER B 2 86  ? 166.043 113.070 103.872 1.00 282.89 ? 105  SER B CA  1 
ATOM 6604  C C   . SER B 2 86  ? 165.650 112.807 102.420 1.00 282.89 ? 105  SER B C   1 
ATOM 6605  O O   . SER B 2 86  ? 166.483 113.018 101.529 1.00 282.89 ? 105  SER B O   1 
ATOM 6606  C CB  . SER B 2 86  ? 167.292 112.238 104.208 1.00 282.89 ? 105  SER B CB  1 
ATOM 6607  O OG  . SER B 2 86  ? 167.953 112.748 105.354 1.00 282.89 ? 105  SER B OG  1 
ATOM 6608  N N   . LYS B 2 87  ? 164.421 112.360 102.144 1.00 274.09 ? 106  LYS B N   1 
ATOM 6609  C CA  . LYS B 2 87  ? 163.989 112.098 100.775 1.00 274.09 ? 106  LYS B CA  1 
ATOM 6610  C C   . LYS B 2 87  ? 162.557 112.569 100.539 1.00 274.09 ? 106  LYS B C   1 
ATOM 6611  O O   . LYS B 2 87  ? 161.820 111.955 99.760  1.00 274.09 ? 106  LYS B O   1 
ATOM 6612  C CB  . LYS B 2 87  ? 164.112 110.612 100.431 1.00 274.09 ? 106  LYS B CB  1 
ATOM 6613  C CG  . LYS B 2 87  ? 165.541 110.131 100.234 1.00 274.09 ? 106  LYS B CG  1 
ATOM 6614  C CD  . LYS B 2 87  ? 166.091 109.491 101.499 1.00 274.09 ? 106  LYS B CD  1 
ATOM 6615  C CE  . LYS B 2 87  ? 167.407 108.778 101.232 1.00 274.09 ? 106  LYS B CE  1 
ATOM 6616  N NZ  . LYS B 2 87  ? 168.018 108.258 102.486 1.00 274.09 ? 106  LYS B NZ  1 
ATOM 6617  N N   . GLU B 2 88  ? 162.148 113.649 101.201 1.00 259.99 ? 107  GLU B N   1 
ATOM 6618  C CA  . GLU B 2 88  ? 160.793 114.156 101.066 1.00 259.99 ? 107  GLU B CA  1 
ATOM 6619  C C   . GLU B 2 88  ? 160.573 114.736 99.670  1.00 259.99 ? 107  GLU B C   1 
ATOM 6620  O O   . GLU B 2 88  ? 161.526 115.126 98.992  1.00 259.99 ? 107  GLU B O   1 
ATOM 6621  C CB  . GLU B 2 88  ? 160.517 115.221 102.126 1.00 259.99 ? 107  GLU B CB  1 
ATOM 6622  C CG  . GLU B 2 88  ? 160.627 114.728 103.560 1.00 259.99 ? 107  GLU B CG  1 
ATOM 6623  C CD  . GLU B 2 88  ? 162.046 114.779 104.092 1.00 259.99 ? 107  GLU B CD  1 
ATOM 6624  O OE1 . GLU B 2 88  ? 162.985 114.927 103.282 1.00 259.99 ? 107  GLU B OE1 1 
ATOM 6625  O OE2 . GLU B 2 88  ? 162.222 114.674 105.324 1.00 259.99 ? 107  GLU B OE2 1 
ATOM 6626  N N   . PRO B 2 89  ? 159.320 114.789 99.212  1.00 218.35 ? 108  PRO B N   1 
ATOM 6627  C CA  . PRO B 2 89  ? 159.041 115.411 97.911  1.00 218.35 ? 108  PRO B CA  1 
ATOM 6628  C C   . PRO B 2 89  ? 159.474 116.870 97.893  1.00 218.35 ? 108  PRO B C   1 
ATOM 6629  O O   . PRO B 2 89  ? 159.343 117.590 98.885  1.00 218.35 ? 108  PRO B O   1 
ATOM 6630  C CB  . PRO B 2 89  ? 157.521 115.267 97.767  1.00 218.35 ? 108  PRO B CB  1 
ATOM 6631  C CG  . PRO B 2 89  ? 157.019 115.032 99.160  1.00 218.35 ? 108  PRO B CG  1 
ATOM 6632  C CD  . PRO B 2 89  ? 158.099 114.249 99.832  1.00 218.35 ? 108  PRO B CD  1 
ATOM 6633  N N   . ALA B 2 90  ? 159.994 117.302 96.745  1.00 175.06 ? 109  ALA B N   1 
ATOM 6634  C CA  . ALA B 2 90  ? 160.594 118.623 96.606  1.00 175.06 ? 109  ALA B CA  1 
ATOM 6635  C C   . ALA B 2 90  ? 159.671 119.645 95.957  1.00 175.06 ? 109  ALA B C   1 
ATOM 6636  O O   . ALA B 2 90  ? 159.677 120.813 96.359  1.00 175.06 ? 109  ALA B O   1 
ATOM 6637  C CB  . ALA B 2 90  ? 161.894 118.525 95.803  1.00 175.06 ? 109  ALA B CB  1 
ATOM 6638  N N   . LEU B 2 91  ? 158.883 119.236 94.961  1.00 147.48 ? 110  LEU B N   1 
ATOM 6639  C CA  . LEU B 2 91  ? 157.908 120.099 94.291  1.00 147.48 ? 110  LEU B CA  1 
ATOM 6640  C C   . LEU B 2 91  ? 158.586 121.315 93.651  1.00 147.48 ? 110  LEU B C   1 
ATOM 6641  O O   . LEU B 2 91  ? 158.378 122.465 94.040  1.00 147.48 ? 110  LEU B O   1 
ATOM 6642  C CB  . LEU B 2 91  ? 156.800 120.541 95.257  1.00 147.48 ? 110  LEU B CB  1 
ATOM 6643  C CG  . LEU B 2 91  ? 155.685 119.553 95.609  1.00 147.48 ? 110  LEU B CG  1 
ATOM 6644  C CD1 . LEU B 2 91  ? 156.186 118.435 96.510  1.00 147.48 ? 110  LEU B CD1 1 
ATOM 6645  C CD2 . LEU B 2 91  ? 154.520 120.285 96.257  1.00 147.48 ? 110  LEU B CD2 1 
ATOM 6646  N N   . LEU B 2 92  ? 159.418 121.025 92.654  1.00 135.09 ? 111  LEU B N   1 
ATOM 6647  C CA  . LEU B 2 92  ? 160.026 122.092 91.870  1.00 135.09 ? 111  LEU B CA  1 
ATOM 6648  C C   . LEU B 2 92  ? 158.995 122.718 90.941  1.00 135.09 ? 111  LEU B C   1 
ATOM 6649  O O   . LEU B 2 92  ? 158.296 122.015 90.205  1.00 135.09 ? 111  LEU B O   1 
ATOM 6650  C CB  . LEU B 2 92  ? 161.211 121.568 91.059  1.00 135.09 ? 111  LEU B CB  1 
ATOM 6651  C CG  . LEU B 2 92  ? 162.544 121.327 91.774  1.00 135.09 ? 111  LEU B CG  1 
ATOM 6652  C CD1 . LEU B 2 92  ? 162.481 120.123 92.687  1.00 135.09 ? 111  LEU B CD1 1 
ATOM 6653  C CD2 . LEU B 2 92  ? 163.671 121.176 90.762  1.00 135.09 ? 111  LEU B CD2 1 
ATOM 6654  N N   . SER B 2 93  ? 158.900 124.047 90.980  1.00 124.85 ? 112  SER B N   1 
ATOM 6655  C CA  . SER B 2 93  ? 158.027 124.775 90.071  1.00 124.85 ? 112  SER B CA  1 
ATOM 6656  C C   . SER B 2 93  ? 158.692 125.992 89.446  1.00 124.85 ? 112  SER B C   1 
ATOM 6657  O O   . SER B 2 93  ? 158.081 126.626 88.579  1.00 124.85 ? 112  SER B O   1 
ATOM 6658  C CB  . SER B 2 93  ? 156.743 125.216 90.793  1.00 124.85 ? 112  SER B CB  1 
ATOM 6659  O OG  . SER B 2 93  ? 155.971 126.073 89.971  1.00 124.85 ? 112  SER B OG  1 
ATOM 6660  N N   . GLY B 2 94  ? 159.908 126.343 89.855  1.00 123.24 ? 113  GLY B N   1 
ATOM 6661  C CA  . GLY B 2 94  ? 160.598 127.452 89.230  1.00 123.24 ? 113  GLY B CA  1 
ATOM 6662  C C   . GLY B 2 94  ? 161.036 127.119 87.817  1.00 123.24 ? 113  GLY B C   1 
ATOM 6663  O O   . GLY B 2 94  ? 161.293 125.967 87.471  1.00 123.24 ? 113  GLY B O   1 
ATOM 6664  N N   . GLY B 2 95  ? 161.116 128.155 86.987  1.00 133.94 ? 114  GLY B N   1 
ATOM 6665  C CA  . GLY B 2 95  ? 161.508 127.958 85.606  1.00 133.94 ? 114  GLY B CA  1 
ATOM 6666  C C   . GLY B 2 95  ? 162.958 127.533 85.474  1.00 133.94 ? 114  GLY B C   1 
ATOM 6667  O O   . GLY B 2 95  ? 163.818 127.893 86.278  1.00 133.94 ? 114  GLY B O   1 
ATOM 6668  N N   . VAL B 2 96  ? 163.227 126.747 84.437  1.00 153.90 ? 115  VAL B N   1 
ATOM 6669  C CA  . VAL B 2 96  ? 164.587 126.310 84.138  1.00 153.90 ? 115  VAL B CA  1 
ATOM 6670  C C   . VAL B 2 96  ? 165.313 127.456 83.449  1.00 153.90 ? 115  VAL B C   1 
ATOM 6671  O O   . VAL B 2 96  ? 164.959 127.837 82.328  1.00 153.90 ? 115  VAL B O   1 
ATOM 6672  C CB  . VAL B 2 96  ? 164.585 125.056 83.251  1.00 153.90 ? 115  VAL B CB  1 
ATOM 6673  C CG1 . VAL B 2 96  ? 166.008 124.677 82.867  1.00 153.90 ? 115  VAL B CG1 1 
ATOM 6674  C CG2 . VAL B 2 96  ? 163.880 123.900 83.935  1.00 153.90 ? 115  VAL B CG2 1 
ATOM 6675  N N   . THR B 2 97  ? 166.328 128.011 84.107  1.00 156.14 ? 116  THR B N   1 
ATOM 6676  C CA  . THR B 2 97  ? 167.142 129.028 83.455  1.00 156.14 ? 116  THR B CA  1 
ATOM 6677  C C   . THR B 2 97  ? 168.611 128.690 83.650  1.00 156.14 ? 116  THR B C   1 
ATOM 6678  O O   . THR B 2 97  ? 168.967 127.916 84.533  1.00 156.14 ? 116  THR B O   1 
ATOM 6679  C CB  . THR B 2 97  ? 166.823 130.439 83.974  1.00 156.14 ? 116  THR B CB  1 
ATOM 6680  O OG1 . THR B 2 97  ? 167.523 131.411 83.188  1.00 156.14 ? 116  THR B OG1 1 
ATOM 6681  C CG2 . THR B 2 97  ? 167.214 130.580 85.424  1.00 156.14 ? 116  THR B CG2 1 
ATOM 6682  N N   . VAL B 2 98  ? 169.465 129.248 82.797  1.00 153.71 ? 117  VAL B N   1 
ATOM 6683  C CA  . VAL B 2 98  ? 170.890 128.929 82.836  1.00 153.71 ? 117  VAL B CA  1 
ATOM 6684  C C   . VAL B 2 98  ? 171.677 130.131 82.333  1.00 153.71 ? 117  VAL B C   1 
ATOM 6685  O O   . VAL B 2 98  ? 171.294 130.773 81.350  1.00 153.71 ? 117  VAL B O   1 
ATOM 6686  C CB  . VAL B 2 98  ? 171.200 127.658 82.014  1.00 153.71 ? 117  VAL B CB  1 
ATOM 6687  C CG1 . VAL B 2 98  ? 170.707 127.805 80.581  1.00 153.71 ? 117  VAL B CG1 1 
ATOM 6688  C CG2 . VAL B 2 98  ? 172.688 127.342 82.046  1.00 153.71 ? 117  VAL B CG2 1 
ATOM 6689  N N   . SER B 2 99  ? 172.776 130.441 83.020  1.00 160.10 ? 118  SER B N   1 
ATOM 6690  C CA  . SER B 2 99  ? 173.643 131.538 82.611  1.00 160.10 ? 118  SER B CA  1 
ATOM 6691  C C   . SER B 2 99  ? 175.008 131.357 83.257  1.00 160.10 ? 118  SER B C   1 
ATOM 6692  O O   . SER B 2 99  ? 175.138 130.738 84.317  1.00 160.10 ? 118  SER B O   1 
ATOM 6693  C CB  . SER B 2 99  ? 173.049 132.898 82.986  1.00 160.10 ? 118  SER B CB  1 
ATOM 6694  O OG  . SER B 2 99  ? 174.032 133.917 82.926  1.00 160.10 ? 118  SER B OG  1 
ATOM 6695  N N   . GLY B 2 100 ? 176.021 131.921 82.606  1.00 162.20 ? 119  GLY B N   1 
ATOM 6696  C CA  . GLY B 2 100 ? 177.377 131.797 83.114  1.00 162.20 ? 119  GLY B CA  1 
ATOM 6697  C C   . GLY B 2 100 ? 177.777 130.340 83.222  1.00 162.20 ? 119  GLY B C   1 
ATOM 6698  O O   . GLY B 2 100 ? 177.630 129.556 82.278  1.00 162.20 ? 119  GLY B O   1 
ATOM 6699  N N   . GLY B 2 101 ? 178.294 129.968 84.388  1.00 165.64 ? 120  GLY B N   1 
ATOM 6700  C CA  . GLY B 2 101 ? 178.624 128.585 84.659  1.00 165.64 ? 120  GLY B CA  1 
ATOM 6701  C C   . GLY B 2 101 ? 177.610 127.907 85.556  1.00 165.64 ? 120  GLY B C   1 
ATOM 6702  O O   . GLY B 2 101 ? 177.895 126.852 86.132  1.00 165.64 ? 120  GLY B O   1 
ATOM 6703  N N   . HIS B 2 102 ? 176.422 128.497 85.686  1.00 172.09 ? 121  HIS B N   1 
ATOM 6704  C CA  . HIS B 2 102 ? 175.417 128.009 86.618  1.00 172.09 ? 121  HIS B CA  1 
ATOM 6705  C C   . HIS B 2 102 ? 174.077 127.823 85.919  1.00 172.09 ? 121  HIS B C   1 
ATOM 6706  O O   . HIS B 2 102 ? 173.794 128.426 84.879  1.00 172.09 ? 121  HIS B O   1 
ATOM 6707  C CB  . HIS B 2 102 ? 175.244 128.962 87.810  1.00 172.09 ? 121  HIS B CB  1 
ATOM 6708  C CG  . HIS B 2 102 ? 176.428 129.017 88.724  1.00 172.09 ? 121  HIS B CG  1 
ATOM 6709  N ND1 . HIS B 2 102 ? 177.492 128.147 88.613  1.00 172.09 ? 121  HIS B ND1 1 
ATOM 6710  C CD2 . HIS B 2 102 ? 176.722 129.839 89.759  1.00 172.09 ? 121  HIS B CD2 1 
ATOM 6711  C CE1 . HIS B 2 102 ? 178.387 128.428 89.543  1.00 172.09 ? 121  HIS B CE1 1 
ATOM 6712  N NE2 . HIS B 2 102 ? 177.944 129.451 90.252  1.00 172.09 ? 121  HIS B NE2 1 
ATOM 6713  N N   . VAL B 2 103 ? 173.256 126.957 86.508  1.00 156.41 ? 122  VAL B N   1 
ATOM 6714  C CA  . VAL B 2 103 ? 171.876 126.749 86.093  1.00 156.41 ? 122  VAL B CA  1 
ATOM 6715  C C   . VAL B 2 103 ? 170.986 126.927 87.317  1.00 156.41 ? 122  VAL B C   1 
ATOM 6716  O O   . VAL B 2 103 ? 171.271 126.389 88.392  1.00 156.41 ? 122  VAL B O   1 
ATOM 6717  C CB  . VAL B 2 103 ? 171.679 125.364 85.431  1.00 156.41 ? 122  VAL B CB  1 
ATOM 6718  C CG1 . VAL B 2 103 ? 172.071 124.242 86.368  1.00 156.41 ? 122  VAL B CG1 1 
ATOM 6719  C CG2 . VAL B 2 103 ? 170.245 125.180 84.973  1.00 156.41 ? 122  VAL B CG2 1 
ATOM 6720  N N   . TYR B 2 104 ? 169.919 127.703 87.159  1.00 153.90 ? 123  TYR B N   1 
ATOM 6721  C CA  . TYR B 2 104 ? 169.069 128.123 88.262  1.00 153.90 ? 123  TYR B CA  1 
ATOM 6722  C C   . TYR B 2 104 ? 167.687 127.505 88.117  1.00 153.90 ? 123  TYR B C   1 
ATOM 6723  O O   . TYR B 2 104 ? 167.090 127.536 87.026  1.00 153.90 ? 123  TYR B O   1 
ATOM 6724  C CB  . TYR B 2 104 ? 168.965 129.649 88.312  1.00 153.90 ? 123  TYR B CB  1 
ATOM 6725  C CG  . TYR B 2 104 ? 170.246 130.357 87.936  1.00 153.90 ? 123  TYR B CG  1 
ATOM 6726  C CD1 . TYR B 2 104 ? 171.354 130.318 88.769  1.00 153.90 ? 123  TYR B CD1 1 
ATOM 6727  C CD2 . TYR B 2 104 ? 170.353 131.047 86.737  1.00 153.90 ? 123  TYR B CD2 1 
ATOM 6728  C CE1 . TYR B 2 104 ? 172.526 130.962 88.426  1.00 153.90 ? 123  TYR B CE1 1 
ATOM 6729  C CE2 . TYR B 2 104 ? 171.520 131.691 86.383  1.00 153.90 ? 123  TYR B CE2 1 
ATOM 6730  C CZ  . TYR B 2 104 ? 172.604 131.644 87.230  1.00 153.90 ? 123  TYR B CZ  1 
ATOM 6731  O OH  . TYR B 2 104 ? 173.771 132.284 86.881  1.00 153.90 ? 123  TYR B OH  1 
ATOM 6732  N N   . ILE B 2 105 ? 167.194 126.942 89.227  1.00 131.29 ? 124  ILE B N   1 
ATOM 6733  C CA  . ILE B 2 105 ? 165.861 126.364 89.324  1.00 131.29 ? 124  ILE B CA  1 
ATOM 6734  C C   . ILE B 2 105 ? 165.218 126.817 90.630  1.00 131.29 ? 124  ILE B C   1 
ATOM 6735  O O   . ILE B 2 105 ? 165.894 127.237 91.572  1.00 131.29 ? 124  ILE B O   1 
ATOM 6736  C CB  . ILE B 2 105 ? 165.886 124.820 89.243  1.00 131.29 ? 124  ILE B CB  1 
ATOM 6737  C CG1 . ILE B 2 105 ? 164.553 124.286 88.724  1.00 131.29 ? 124  ILE B CG1 1 
ATOM 6738  C CG2 . ILE B 2 105 ? 166.189 124.213 90.596  1.00 131.29 ? 124  ILE B CG2 1 
ATOM 6739  C CD1 . ILE B 2 105 ? 164.263 124.673 87.317  1.00 131.29 ? 124  ILE B CD1 1 
ATOM 6740  N N   . GLY B 2 106 ? 163.888 126.721 90.677  1.00 130.53 ? 125  GLY B N   1 
ATOM 6741  C CA  . GLY B 2 106 ? 163.145 127.055 91.869  1.00 130.53 ? 125  GLY B CA  1 
ATOM 6742  C C   . GLY B 2 106 ? 162.129 125.977 92.193  1.00 130.53 ? 125  GLY B C   1 
ATOM 6743  O O   . GLY B 2 106 ? 161.767 125.157 91.349  1.00 130.53 ? 125  GLY B O   1 
ATOM 6744  N N   . SER B 2 107 ? 161.667 125.994 93.442  1.00 128.60 ? 126  SER B N   1 
ATOM 6745  C CA  . SER B 2 107 ? 160.736 124.988 93.930  1.00 128.60 ? 126  SER B CA  1 
ATOM 6746  C C   . SER B 2 107 ? 159.518 125.654 94.554  1.00 128.60 ? 126  SER B C   1 
ATOM 6747  O O   . SER B 2 107 ? 159.562 126.811 94.980  1.00 128.60 ? 126  SER B O   1 
ATOM 6748  C CB  . SER B 2 107 ? 161.401 124.060 94.956  1.00 128.60 ? 126  SER B CB  1 
ATOM 6749  O OG  . SER B 2 107 ? 161.530 124.700 96.214  1.00 128.60 ? 126  SER B OG  1 
ATOM 6750  N N   . GLU B 2 108 ? 158.420 124.897 94.603  1.00 124.25 ? 127  GLU B N   1 
ATOM 6751  C CA  . GLU B 2 108 ? 157.201 125.362 95.251  1.00 124.25 ? 127  GLU B CA  1 
ATOM 6752  C C   . GLU B 2 108 ? 157.352 125.481 96.761  1.00 124.25 ? 127  GLU B C   1 
ATOM 6753  O O   . GLU B 2 108 ? 156.485 126.076 97.409  1.00 124.25 ? 127  GLU B O   1 
ATOM 6754  C CB  . GLU B 2 108 ? 156.041 124.420 94.919  1.00 124.25 ? 127  GLU B CB  1 
ATOM 6755  C CG  . GLU B 2 108 ? 154.660 125.038 95.065  1.00 124.25 ? 127  GLU B CG  1 
ATOM 6756  C CD  . GLU B 2 108 ? 153.677 124.517 94.035  1.00 124.25 ? 127  GLU B CD  1 
ATOM 6757  O OE1 . GLU B 2 108 ? 154.015 123.545 93.327  1.00 124.25 ? 127  GLU B OE1 1 
ATOM 6758  O OE2 . GLU B 2 108 ? 152.565 125.077 93.934  1.00 124.25 ? 127  GLU B OE2 1 
ATOM 6759  N N   . LYS B 2 109 ? 158.427 124.938 97.334  1.00 127.54 ? 128  LYS B N   1 
ATOM 6760  C CA  . LYS B 2 109 ? 158.685 125.021 98.765  1.00 127.54 ? 128  LYS B CA  1 
ATOM 6761  C C   . LYS B 2 109 ? 159.587 126.198 99.118  1.00 127.54 ? 128  LYS B C   1 
ATOM 6762  O O   . LYS B 2 109 ? 160.327 126.137 100.107 1.00 127.54 ? 128  LYS B O   1 
ATOM 6763  C CB  . LYS B 2 109 ? 159.291 123.713 99.271  1.00 127.54 ? 128  LYS B CB  1 
ATOM 6764  C CG  . LYS B 2 109 ? 158.282 122.782 99.916  1.00 127.54 ? 128  LYS B CG  1 
ATOM 6765  C CD  . LYS B 2 109 ? 158.906 121.440 100.251 1.00 127.54 ? 128  LYS B CD  1 
ATOM 6766  C CE  . LYS B 2 109 ? 158.213 120.785 101.435 1.00 127.54 ? 128  LYS B CE  1 
ATOM 6767  N NZ  . LYS B 2 109 ? 158.308 119.300 101.385 1.00 127.54 ? 128  LYS B NZ  1 
ATOM 6768  N N   . ALA B 2 110 ? 159.535 127.266 98.322  1.00 117.95 ? 129  ALA B N   1 
ATOM 6769  C CA  . ALA B 2 110 ? 160.274 128.500 98.584  1.00 117.95 ? 129  ALA B CA  1 
ATOM 6770  C C   . ALA B 2 110 ? 161.773 128.240 98.713  1.00 117.95 ? 129  ALA B C   1 
ATOM 6771  O O   . ALA B 2 110 ? 162.432 128.696 99.650  1.00 117.95 ? 129  ALA B O   1 
ATOM 6772  C CB  . ALA B 2 110 ? 159.734 129.204 99.829  1.00 117.95 ? 129  ALA B CB  1 
ATOM 6773  N N   . GLN B 2 111 ? 162.316 127.492 97.756  1.00 120.14 ? 130  GLN B N   1 
ATOM 6774  C CA  . GLN B 2 111 ? 163.739 127.187 97.754  1.00 120.14 ? 130  GLN B CA  1 
ATOM 6775  C C   . GLN B 2 111 ? 164.278 127.299 96.337  1.00 120.14 ? 130  GLN B C   1 
ATOM 6776  O O   . GLN B 2 111 ? 163.676 126.777 95.395  1.00 120.14 ? 130  GLN B O   1 
ATOM 6777  C CB  . GLN B 2 111 ? 164.003 125.786 98.317  1.00 120.14 ? 130  GLN B CB  1 
ATOM 6778  C CG  . GLN B 2 111 ? 163.785 125.668 99.821  1.00 120.14 ? 130  GLN B CG  1 
ATOM 6779  C CD  . GLN B 2 111 ? 164.934 126.226 100.641 1.00 120.14 ? 130  GLN B CD  1 
ATOM 6780  O OE1 . GLN B 2 111 ? 165.604 127.175 100.236 1.00 120.14 ? 130  GLN B OE1 1 
ATOM 6781  N NE2 . GLN B 2 111 ? 165.167 125.633 101.805 1.00 120.14 ? 130  GLN B NE2 1 
ATOM 6782  N N   . VAL B 2 112 ? 165.418 127.970 96.194  1.00 126.08 ? 131  VAL B N   1 
ATOM 6783  C CA  . VAL B 2 112 ? 166.071 128.161 94.905  1.00 126.08 ? 131  VAL B CA  1 
ATOM 6784  C C   . VAL B 2 112 ? 167.376 127.377 94.907  1.00 126.08 ? 131  VAL B C   1 
ATOM 6785  O O   . VAL B 2 112 ? 168.110 127.376 95.903  1.00 126.08 ? 131  VAL B O   1 
ATOM 6786  C CB  . VAL B 2 112 ? 166.309 129.653 94.607  1.00 126.08 ? 131  VAL B CB  1 
ATOM 6787  C CG1 . VAL B 2 112 ? 167.176 130.292 95.679  1.00 126.08 ? 131  VAL B CG1 1 
ATOM 6788  C CG2 . VAL B 2 112 ? 166.934 129.831 93.231  1.00 126.08 ? 131  VAL B CG2 1 
ATOM 6789  N N   . TYR B 2 113 ? 167.645 126.686 93.805  1.00 143.69 ? 132  TYR B N   1 
ATOM 6790  C CA  . TYR B 2 113 ? 168.855 125.895 93.628  1.00 143.69 ? 132  TYR B CA  1 
ATOM 6791  C C   . TYR B 2 113 ? 169.696 126.549 92.542  1.00 143.69 ? 132  TYR B C   1 
ATOM 6792  O O   . TYR B 2 113 ? 169.183 126.837 91.449  1.00 143.69 ? 132  TYR B O   1 
ATOM 6793  C CB  . TYR B 2 113 ? 168.509 124.459 93.233  1.00 143.69 ? 132  TYR B CB  1 
ATOM 6794  C CG  . TYR B 2 113 ? 168.249 123.516 94.384  1.00 143.69 ? 132  TYR B CG  1 
ATOM 6795  C CD1 . TYR B 2 113 ? 169.239 123.225 95.313  1.00 143.69 ? 132  TYR B CD1 1 
ATOM 6796  C CD2 . TYR B 2 113 ? 167.020 122.886 94.519  1.00 143.69 ? 132  TYR B CD2 1 
ATOM 6797  C CE1 . TYR B 2 113 ? 169.001 122.349 96.358  1.00 143.69 ? 132  TYR B CE1 1 
ATOM 6798  C CE2 . TYR B 2 113 ? 166.771 122.015 95.560  1.00 143.69 ? 132  TYR B CE2 1 
ATOM 6799  C CZ  . TYR B 2 113 ? 167.764 121.749 96.477  1.00 143.69 ? 132  TYR B CZ  1 
ATOM 6800  O OH  . TYR B 2 113 ? 167.519 120.878 97.513  1.00 143.69 ? 132  TYR B OH  1 
ATOM 6801  N N   . ALA B 2 114 ? 170.980 126.777 92.829  1.00 161.89 ? 133  ALA B N   1 
ATOM 6802  C CA  . ALA B 2 114 ? 171.934 127.219 91.818  1.00 161.89 ? 133  ALA B CA  1 
ATOM 6803  C C   . ALA B 2 114 ? 172.952 126.097 91.669  1.00 161.89 ? 133  ALA B C   1 
ATOM 6804  O O   . ALA B 2 114 ? 173.750 125.855 92.579  1.00 161.89 ? 133  ALA B O   1 
ATOM 6805  C CB  . ALA B 2 114 ? 172.593 128.537 92.211  1.00 161.89 ? 133  ALA B CB  1 
ATOM 6806  N N   . LEU B 2 115 ? 172.906 125.396 90.542  1.00 174.73 ? 134  LEU B N   1 
ATOM 6807  C CA  . LEU B 2 115 ? 173.820 124.301 90.271  1.00 174.73 ? 134  LEU B CA  1 
ATOM 6808  C C   . LEU B 2 115 ? 175.032 124.844 89.513  1.00 174.73 ? 134  LEU B C   1 
ATOM 6809  O O   . LEU B 2 115 ? 175.225 126.057 89.396  1.00 174.73 ? 134  LEU B O   1 
ATOM 6810  C CB  . LEU B 2 115 ? 173.098 123.199 89.501  1.00 174.73 ? 134  LEU B CB  1 
ATOM 6811  C CG  . LEU B 2 115 ? 171.778 122.707 90.101  1.00 174.73 ? 134  LEU B CG  1 
ATOM 6812  C CD1 . LEU B 2 115 ? 171.077 121.757 89.144  1.00 174.73 ? 134  LEU B CD1 1 
ATOM 6813  C CD2 . LEU B 2 115 ? 171.999 122.047 91.449  1.00 174.73 ? 134  LEU B CD2 1 
ATOM 6814  N N   . ASN B 2 116 ? 175.862 123.949 88.984  1.00 190.84 ? 135  ASN B N   1 
ATOM 6815  C CA  . ASN B 2 116 ? 177.070 124.330 88.263  1.00 190.84 ? 135  ASN B CA  1 
ATOM 6816  C C   . ASN B 2 116 ? 177.140 123.628 86.915  1.00 190.84 ? 135  ASN B C   1 
ATOM 6817  O O   . ASN B 2 116 ? 178.208 123.195 86.472  1.00 190.84 ? 135  ASN B O   1 
ATOM 6818  C CB  . ASN B 2 116 ? 178.314 124.035 89.097  1.00 190.84 ? 135  ASN B CB  1 
ATOM 6819  C CG  . ASN B 2 116 ? 178.266 122.669 89.744  1.00 190.84 ? 135  ASN B CG  1 
ATOM 6820  O OD1 . ASN B 2 116 ? 177.377 121.867 89.460  1.00 190.84 ? 135  ASN B OD1 1 
ATOM 6821  N ND2 . ASN B 2 116 ? 179.222 122.397 90.624  1.00 190.84 ? 135  ASN B ND2 1 
ATOM 6822  N N   . THR B 2 117 ? 175.991 123.508 86.247  1.00 190.26 ? 136  THR B N   1 
ATOM 6823  C CA  . THR B 2 117 ? 175.885 122.958 84.898  1.00 190.26 ? 136  THR B CA  1 
ATOM 6824  C C   . THR B 2 117 ? 176.487 121.562 84.777  1.00 190.26 ? 136  THR B C   1 
ATOM 6825  O O   . THR B 2 117 ? 175.944 120.597 85.323  1.00 190.26 ? 136  THR B O   1 
ATOM 6826  C CB  . THR B 2 117 ? 176.541 123.892 83.874  1.00 190.26 ? 136  THR B CB  1 
ATOM 6827  O OG1 . THR B 2 117 ? 177.962 123.899 84.061  1.00 190.26 ? 136  THR B OG1 1 
ATOM 6828  C CG2 . THR B 2 117 ? 175.999 125.305 84.013  1.00 190.26 ? 136  THR B CG2 1 
ATOM 6829  N N   . SER B 2 118 ? 177.612 121.455 84.064  1.00 192.34 ? 137  SER B N   1 
ATOM 6830  C CA  . SER B 2 118 ? 178.144 120.149 83.680  1.00 192.34 ? 137  SER B CA  1 
ATOM 6831  C C   . SER B 2 118 ? 178.447 119.277 84.893  1.00 192.34 ? 137  SER B C   1 
ATOM 6832  O O   . SER B 2 118 ? 178.314 118.049 84.829  1.00 192.34 ? 137  SER B O   1 
ATOM 6833  C CB  . SER B 2 118 ? 179.398 120.330 82.826  1.00 192.34 ? 137  SER B CB  1 
ATOM 6834  O OG  . SER B 2 118 ? 180.376 121.090 83.515  1.00 192.34 ? 137  SER B OG  1 
ATOM 6835  N N   . ASP B 2 119 ? 178.865 119.888 86.004  1.00 206.47 ? 138  ASP B N   1 
ATOM 6836  C CA  . ASP B 2 119 ? 179.188 119.109 87.195  1.00 206.47 ? 138  ASP B CA  1 
ATOM 6837  C C   . ASP B 2 119 ? 177.970 118.371 87.737  1.00 206.47 ? 138  ASP B C   1 
ATOM 6838  O O   . ASP B 2 119 ? 178.082 117.214 88.155  1.00 206.47 ? 138  ASP B O   1 
ATOM 6839  C CB  . ASP B 2 119 ? 179.781 120.015 88.272  1.00 206.47 ? 138  ASP B CB  1 
ATOM 6840  C CG  . ASP B 2 119 ? 180.730 119.278 89.196  1.00 206.47 ? 138  ASP B CG  1 
ATOM 6841  O OD1 . ASP B 2 119 ? 180.887 118.051 89.032  1.00 206.47 ? 138  ASP B OD1 1 
ATOM 6842  O OD2 . ASP B 2 119 ? 181.315 119.926 90.089  1.00 206.47 ? 138  ASP B OD2 1 
ATOM 6843  N N   . GLY B 2 120 ? 176.804 119.016 87.739  1.00 204.72 ? 139  GLY B N   1 
ATOM 6844  C CA  . GLY B 2 120 ? 175.592 118.412 88.242  1.00 204.72 ? 139  GLY B CA  1 
ATOM 6845  C C   . GLY B 2 120 ? 175.320 118.635 89.712  1.00 204.72 ? 139  GLY B C   1 
ATOM 6846  O O   . GLY B 2 120 ? 174.185 118.423 90.156  1.00 204.72 ? 139  GLY B O   1 
ATOM 6847  N N   . THR B 2 121 ? 176.317 119.057 90.486  1.00 200.65 ? 140  THR B N   1 
ATOM 6848  C CA  . THR B 2 121 ? 176.113 119.366 91.891  1.00 200.65 ? 140  THR B CA  1 
ATOM 6849  C C   . THR B 2 121 ? 175.537 120.772 92.031  1.00 200.65 ? 140  THR B C   1 
ATOM 6850  O O   . THR B 2 121 ? 175.136 121.409 91.054  1.00 200.65 ? 140  THR B O   1 
ATOM 6851  C CB  . THR B 2 121 ? 177.421 119.228 92.667  1.00 200.65 ? 140  THR B CB  1 
ATOM 6852  O OG1 . THR B 2 121 ? 178.214 120.406 92.483  1.00 200.65 ? 140  THR B OG1 1 
ATOM 6853  C CG2 . THR B 2 121 ? 178.200 118.014 92.183  1.00 200.65 ? 140  THR B CG2 1 
ATOM 6854  N N   . VAL B 2 122 ? 175.496 121.270 93.262  1.00 178.99 ? 141  VAL B N   1 
ATOM 6855  C CA  . VAL B 2 122 ? 174.899 122.566 93.564  1.00 178.99 ? 141  VAL B CA  1 
ATOM 6856  C C   . VAL B 2 122 ? 176.005 123.593 93.767  1.00 178.99 ? 141  VAL B C   1 
ATOM 6857  O O   . VAL B 2 122 ? 176.960 123.356 94.518  1.00 178.99 ? 141  VAL B O   1 
ATOM 6858  C CB  . VAL B 2 122 ? 173.973 122.478 94.793  1.00 178.99 ? 141  VAL B CB  1 
ATOM 6859  C CG1 . VAL B 2 122 ? 174.731 122.003 96.029  1.00 178.99 ? 141  VAL B CG1 1 
ATOM 6860  C CG2 . VAL B 2 122 ? 173.306 123.819 95.054  1.00 178.99 ? 141  VAL B CG2 1 
ATOM 6861  N N   . ALA B 2 123 ? 175.899 124.722 93.062  1.00 171.11 ? 142  ALA B N   1 
ATOM 6862  C CA  . ALA B 2 123 ? 176.800 125.838 93.328  1.00 171.11 ? 142  ALA B CA  1 
ATOM 6863  C C   . ALA B 2 123 ? 176.473 126.484 94.667  1.00 171.11 ? 142  ALA B C   1 
ATOM 6864  O O   . ALA B 2 123 ? 177.368 126.732 95.483  1.00 171.11 ? 142  ALA B O   1 
ATOM 6865  C CB  . ALA B 2 123 ? 176.727 126.862 92.195  1.00 171.11 ? 142  ALA B CB  1 
ATOM 6866  N N   . TRP B 2 124 ? 175.191 126.755 94.912  1.00 164.40 ? 143  TRP B N   1 
ATOM 6867  C CA  . TRP B 2 124 ? 174.754 127.176 96.235  1.00 164.40 ? 143  TRP B CA  1 
ATOM 6868  C C   . TRP B 2 124 ? 173.246 127.011 96.382  1.00 164.40 ? 143  TRP B C   1 
ATOM 6869  O O   . TRP B 2 124 ? 172.476 127.078 95.412  1.00 164.40 ? 143  TRP B O   1 
ATOM 6870  C CB  . TRP B 2 124 ? 175.172 128.620 96.548  1.00 164.40 ? 143  TRP B CB  1 
ATOM 6871  C CG  . TRP B 2 124 ? 175.036 129.590 95.419  1.00 164.40 ? 143  TRP B CG  1 
ATOM 6872  C CD1 . TRP B 2 124 ? 176.030 130.028 94.594  1.00 164.40 ? 143  TRP B CD1 1 
ATOM 6873  C CD2 . TRP B 2 124 ? 173.850 130.287 95.022  1.00 164.40 ? 143  TRP B CD2 1 
ATOM 6874  N NE1 . TRP B 2 124 ? 175.531 130.934 93.691  1.00 164.40 ? 143  TRP B NE1 1 
ATOM 6875  C CE2 . TRP B 2 124 ? 174.195 131.113 93.934  1.00 164.40 ? 143  TRP B CE2 1 
ATOM 6876  C CE3 . TRP B 2 124 ? 172.527 130.285 95.474  1.00 164.40 ? 143  TRP B CE3 1 
ATOM 6877  C CZ2 . TRP B 2 124 ? 173.267 131.926 93.291  1.00 164.40 ? 143  TRP B CZ2 1 
ATOM 6878  C CZ3 . TRP B 2 124 ? 171.607 131.093 94.833  1.00 164.40 ? 143  TRP B CZ3 1 
ATOM 6879  C CH2 . TRP B 2 124 ? 171.981 131.902 93.754  1.00 164.40 ? 143  TRP B CH2 1 
ATOM 6880  N N   . GLN B 2 125 ? 172.847 126.793 97.632  1.00 145.41 ? 144  GLN B N   1 
ATOM 6881  C CA  . GLN B 2 125 ? 171.458 126.693 98.051  1.00 145.41 ? 144  GLN B CA  1 
ATOM 6882  C C   . GLN B 2 125 ? 171.133 127.850 98.983  1.00 145.41 ? 144  GLN B C   1 
ATOM 6883  O O   . GLN B 2 125 ? 171.843 128.077 99.967  1.00 145.41 ? 144  GLN B O   1 
ATOM 6884  C CB  . GLN B 2 125 ? 171.192 125.355 98.749  1.00 145.41 ? 144  GLN B CB  1 
ATOM 6885  C CG  . GLN B 2 125 ? 169.942 125.344 99.607  1.00 145.41 ? 144  GLN B CG  1 
ATOM 6886  C CD  . GLN B 2 125 ? 168.678 125.526 98.801  1.00 145.41 ? 144  GLN B CD  1 
ATOM 6887  O OE1 . GLN B 2 125 ? 168.570 125.045 97.676  1.00 145.41 ? 144  GLN B OE1 1 
ATOM 6888  N NE2 . GLN B 2 125 ? 167.714 126.235 99.371  1.00 145.41 ? 144  GLN B NE2 1 
ATOM 6889  N N   . THR B 2 126 ? 170.063 128.577 98.669  1.00 134.15 ? 145  THR B N   1 
ATOM 6890  C CA  . THR B 2 126 ? 169.631 129.708 99.473  1.00 134.15 ? 145  THR B CA  1 
ATOM 6891  C C   . THR B 2 126 ? 168.119 129.670 99.623  1.00 134.15 ? 145  THR B C   1 
ATOM 6892  O O   . THR B 2 126 ? 167.408 129.131 98.772  1.00 134.15 ? 145  THR B O   1 
ATOM 6893  C CB  . THR B 2 126 ? 170.062 131.043 98.855  1.00 134.15 ? 145  THR B CB  1 
ATOM 6894  O OG1 . THR B 2 126 ? 169.827 131.013 97.442  1.00 134.15 ? 145  THR B OG1 1 
ATOM 6895  C CG2 . THR B 2 126 ? 171.536 131.293 99.113  1.00 134.15 ? 145  THR B CG2 1 
ATOM 6896  N N   . LYS B 2 127 ? 167.635 130.247 100.718 1.00 115.77 ? 146  LYS B N   1 
ATOM 6897  C CA  . LYS B 2 127 ? 166.215 130.262 101.030 1.00 115.77 ? 146  LYS B CA  1 
ATOM 6898  C C   . LYS B 2 127 ? 165.588 131.577 100.586 1.00 115.77 ? 146  LYS B C   1 
ATOM 6899  O O   . LYS B 2 127 ? 166.206 132.641 100.666 1.00 115.77 ? 146  LYS B O   1 
ATOM 6900  C CB  . LYS B 2 127 ? 165.986 130.050 102.528 1.00 115.77 ? 146  LYS B CB  1 
ATOM 6901  C CG  . LYS B 2 127 ? 164.530 129.840 102.909 1.00 115.77 ? 146  LYS B CG  1 
ATOM 6902  C CD  . LYS B 2 127 ? 164.266 130.252 104.346 1.00 115.77 ? 146  LYS B CD  1 
ATOM 6903  C CE  . LYS B 2 127 ? 162.785 130.170 104.675 1.00 115.77 ? 146  LYS B CE  1 
ATOM 6904  N NZ  . LYS B 2 127 ? 161.957 130.860 103.649 1.00 115.77 ? 146  LYS B NZ  1 
ATOM 6905  N N   . VAL B 2 128 ? 164.348 131.490 100.112 1.00 114.34 ? 147  VAL B N   1 
ATOM 6906  C CA  . VAL B 2 128 ? 163.602 132.643 99.626  1.00 114.34 ? 147  VAL B CA  1 
ATOM 6907  C C   . VAL B 2 128 ? 162.292 132.730 100.392 1.00 114.34 ? 147  VAL B C   1 
ATOM 6908  O O   . VAL B 2 128 ? 161.606 131.720 100.583 1.00 114.34 ? 147  VAL B O   1 
ATOM 6909  C CB  . VAL B 2 128 ? 163.334 132.554 98.109  1.00 114.34 ? 147  VAL B CB  1 
ATOM 6910  C CG1 . VAL B 2 128 ? 162.777 133.868 97.592  1.00 114.34 ? 147  VAL B CG1 1 
ATOM 6911  C CG2 . VAL B 2 128 ? 164.602 132.182 97.365  1.00 114.34 ? 147  VAL B CG2 1 
ATOM 6912  N N   . ALA B 2 129 ? 161.948 133.936 100.835 1.00 105.55 ? 148  ALA B N   1 
ATOM 6913  C CA  . ALA B 2 129 ? 160.700 134.162 101.554 1.00 105.55 ? 148  ALA B CA  1 
ATOM 6914  C C   . ALA B 2 129 ? 159.552 134.171 100.553 1.00 105.55 ? 148  ALA B C   1 
ATOM 6915  O O   . ALA B 2 129 ? 159.385 135.133 99.796  1.00 105.55 ? 148  ALA B O   1 
ATOM 6916  C CB  . ALA B 2 129 ? 160.762 135.470 102.336 1.00 105.55 ? 148  ALA B CB  1 
ATOM 6917  N N   . GLY B 2 130 ? 158.764 133.111 100.549 1.00 105.25 ? 149  GLY B N   1 
ATOM 6918  C CA  . GLY B 2 130 ? 157.654 132.978 99.630  1.00 105.25 ? 149  GLY B CA  1 
ATOM 6919  C C   . GLY B 2 130 ? 157.940 131.952 98.547  1.00 105.25 ? 149  GLY B C   1 
ATOM 6920  O O   . GLY B 2 130 ? 159.082 131.775 98.101  1.00 105.25 ? 149  GLY B O   1 
ATOM 6921  N N   . GLU B 2 131 ? 156.883 131.273 98.107  1.00 110.76 ? 150  GLU B N   1 
ATOM 6922  C CA  . GLU B 2 131 ? 157.025 130.191 97.142  1.00 110.76 ? 150  GLU B CA  1 
ATOM 6923  C C   . GLU B 2 131 ? 157.506 130.718 95.797  1.00 110.76 ? 150  GLU B C   1 
ATOM 6924  O O   . GLU B 2 131 ? 157.049 131.759 95.320  1.00 110.76 ? 150  GLU B O   1 
ATOM 6925  C CB  . GLU B 2 131 ? 155.695 129.464 96.965  1.00 110.76 ? 150  GLU B CB  1 
ATOM 6926  C CG  . GLU B 2 131 ? 154.985 129.155 98.265  1.00 110.76 ? 150  GLU B CG  1 
ATOM 6927  C CD  . GLU B 2 131 ? 153.683 128.417 98.050  1.00 110.76 ? 150  GLU B CD  1 
ATOM 6928  O OE1 . GLU B 2 131 ? 153.110 128.530 96.946  1.00 110.76 ? 150  GLU B OE1 1 
ATOM 6929  O OE2 . GLU B 2 131 ? 153.235 127.720 98.982  1.00 110.76 ? 150  GLU B OE2 1 
ATOM 6930  N N   . ALA B 2 132 ? 158.423 129.980 95.178  1.00 109.93 ? 151  ALA B N   1 
ATOM 6931  C CA  . ALA B 2 132 ? 158.976 130.362 93.881  1.00 109.93 ? 151  ALA B CA  1 
ATOM 6932  C C   . ALA B 2 132 ? 158.017 129.901 92.792  1.00 109.93 ? 151  ALA B C   1 
ATOM 6933  O O   . ALA B 2 132 ? 157.947 128.714 92.468  1.00 109.93 ? 151  ALA B O   1 
ATOM 6934  C CB  . ALA B 2 132 ? 160.364 129.763 93.688  1.00 109.93 ? 151  ALA B CB  1 
ATOM 6935  N N   . LEU B 2 133 ? 157.273 130.845 92.223  1.00 113.01 ? 152  LEU B N   1 
ATOM 6936  C CA  . LEU B 2 133 ? 156.324 130.578 91.150  1.00 113.01 ? 152  LEU B CA  1 
ATOM 6937  C C   . LEU B 2 133 ? 156.583 131.504 89.973  1.00 113.01 ? 152  LEU B C   1 
ATOM 6938  O O   . LEU B 2 133 ? 155.657 131.946 89.287  1.00 113.01 ? 152  LEU B O   1 
ATOM 6939  C CB  . LEU B 2 133 ? 154.887 130.724 91.641  1.00 113.01 ? 152  LEU B CB  1 
ATOM 6940  C CG  . LEU B 2 133 ? 154.439 129.735 92.716  1.00 113.01 ? 152  LEU B CG  1 
ATOM 6941  C CD1 . LEU B 2 133 ? 152.969 129.935 93.046  1.00 113.01 ? 152  LEU B CD1 1 
ATOM 6942  C CD2 . LEU B 2 133 ? 154.704 128.308 92.268  1.00 113.01 ? 152  LEU B CD2 1 
ATOM 6943  N N   . SER B 2 134 ? 157.853 131.811 89.722  1.00 114.85 ? 153  SER B N   1 
ATOM 6944  C CA  . SER B 2 134 ? 158.226 132.747 88.676  1.00 114.85 ? 153  SER B CA  1 
ATOM 6945  C C   . SER B 2 134 ? 159.410 132.197 87.896  1.00 114.85 ? 153  SER B C   1 
ATOM 6946  O O   . SER B 2 134 ? 160.185 131.378 88.396  1.00 114.85 ? 153  SER B O   1 
ATOM 6947  C CB  . SER B 2 134 ? 158.575 134.125 89.251  1.00 114.85 ? 153  SER B CB  1 
ATOM 6948  O OG  . SER B 2 134 ? 159.948 134.197 89.595  1.00 114.85 ? 153  SER B OG  1 
ATOM 6949  N N   . ARG B 2 135 ? 159.536 132.658 86.659  1.00 121.95 ? 154  ARG B N   1 
ATOM 6950  C CA  . ARG B 2 135 ? 160.691 132.317 85.843  1.00 121.95 ? 154  ARG B CA  1 
ATOM 6951  C C   . ARG B 2 135 ? 161.895 133.121 86.315  1.00 121.95 ? 154  ARG B C   1 
ATOM 6952  O O   . ARG B 2 135 ? 161.840 134.356 86.315  1.00 121.95 ? 154  ARG B O   1 
ATOM 6953  C CB  . ARG B 2 135 ? 160.410 132.603 84.374  1.00 121.95 ? 154  ARG B CB  1 
ATOM 6954  C CG  . ARG B 2 135 ? 161.496 132.127 83.425  1.00 121.95 ? 154  ARG B CG  1 
ATOM 6955  C CD  . ARG B 2 135 ? 161.019 132.176 81.983  1.00 121.95 ? 154  ARG B CD  1 
ATOM 6956  N NE  . ARG B 2 135 ? 161.262 133.480 81.378  1.00 121.95 ? 154  ARG B NE  1 
ATOM 6957  C CZ  . ARG B 2 135 ? 161.886 133.666 80.224  1.00 121.95 ? 154  ARG B CZ  1 
ATOM 6958  N NH1 . ARG B 2 135 ? 162.346 132.648 79.515  1.00 121.95 ? 154  ARG B NH1 1 
ATOM 6959  N NH2 . ARG B 2 135 ? 162.054 134.905 79.769  1.00 121.95 ? 154  ARG B NH2 1 
ATOM 6960  N N   . PRO B 2 136 ? 162.984 132.478 86.727  1.00 123.96 ? 155  PRO B N   1 
ATOM 6961  C CA  . PRO B 2 136 ? 164.141 133.236 87.214  1.00 123.96 ? 155  PRO B CA  1 
ATOM 6962  C C   . PRO B 2 136 ? 164.870 133.923 86.072  1.00 123.96 ? 155  PRO B C   1 
ATOM 6963  O O   . PRO B 2 136 ? 165.060 133.351 84.996  1.00 123.96 ? 155  PRO B O   1 
ATOM 6964  C CB  . PRO B 2 136 ? 165.020 132.168 87.879  1.00 123.96 ? 155  PRO B CB  1 
ATOM 6965  C CG  . PRO B 2 136 ? 164.204 130.897 87.878  1.00 123.96 ? 155  PRO B CG  1 
ATOM 6966  C CD  . PRO B 2 136 ? 163.216 131.028 86.774  1.00 123.96 ? 155  PRO B CD  1 
ATOM 6967  N N   . VAL B 2 137 ? 165.281 135.164 86.318  1.00 147.05 ? 156  VAL B N   1 
ATOM 6968  C CA  . VAL B 2 137 ? 166.016 135.958 85.345  1.00 147.05 ? 156  VAL B CA  1 
ATOM 6969  C C   . VAL B 2 137 ? 167.282 136.484 86.003  1.00 147.05 ? 156  VAL B C   1 
ATOM 6970  O O   . VAL B 2 137 ? 167.330 136.706 87.217  1.00 147.05 ? 156  VAL B O   1 
ATOM 6971  C CB  . VAL B 2 137 ? 165.169 137.119 84.784  1.00 147.05 ? 156  VAL B CB  1 
ATOM 6972  C CG1 . VAL B 2 137 ? 164.054 136.582 83.904  1.00 147.05 ? 156  VAL B CG1 1 
ATOM 6973  C CG2 . VAL B 2 137 ? 164.599 137.949 85.920  1.00 147.05 ? 156  VAL B CG2 1 
ATOM 6974  N N   . VAL B 2 138 ? 168.313 136.685 85.187  1.00 170.86 ? 157  VAL B N   1 
ATOM 6975  C CA  . VAL B 2 138 ? 169.643 137.043 85.663  1.00 170.86 ? 157  VAL B CA  1 
ATOM 6976  C C   . VAL B 2 138 ? 170.205 138.147 84.778  1.00 170.86 ? 157  VAL B C   1 
ATOM 6977  O O   . VAL B 2 138 ? 170.080 138.088 83.549  1.00 170.86 ? 157  VAL B O   1 
ATOM 6978  C CB  . VAL B 2 138 ? 170.576 135.817 85.682  1.00 170.86 ? 157  VAL B CB  1 
ATOM 6979  C CG1 . VAL B 2 138 ? 170.662 135.186 84.301  1.00 170.86 ? 157  VAL B CG1 1 
ATOM 6980  C CG2 . VAL B 2 138 ? 171.955 136.206 86.172  1.00 170.86 ? 157  VAL B CG2 1 
ATOM 6981  N N   . SER B 2 139 ? 170.811 139.156 85.402  1.00 197.78 ? 158  SER B N   1 
ATOM 6982  C CA  . SER B 2 139 ? 171.447 140.264 84.701  1.00 197.78 ? 158  SER B CA  1 
ATOM 6983  C C   . SER B 2 139 ? 172.171 141.135 85.715  1.00 197.78 ? 158  SER B C   1 
ATOM 6984  O O   . SER B 2 139 ? 171.818 141.152 86.897  1.00 197.78 ? 158  SER B O   1 
ATOM 6985  C CB  . SER B 2 139 ? 170.430 141.104 83.921  1.00 197.78 ? 158  SER B CB  1 
ATOM 6986  O OG  . SER B 2 139 ? 169.983 140.417 82.765  1.00 197.78 ? 158  SER B OG  1 
ATOM 6987  N N   . ASP B 2 140 ? 173.181 141.860 85.231  1.00 223.15 ? 159  ASP B N   1 
ATOM 6988  C CA  . ASP B 2 140 ? 173.947 142.818 86.030  1.00 223.15 ? 159  ASP B CA  1 
ATOM 6989  C C   . ASP B 2 140 ? 174.435 142.169 87.327  1.00 223.15 ? 159  ASP B C   1 
ATOM 6990  O O   . ASP B 2 140 ? 174.339 142.734 88.419  1.00 223.15 ? 159  ASP B O   1 
ATOM 6991  C CB  . ASP B 2 140 ? 173.118 144.078 86.305  1.00 223.15 ? 159  ASP B CB  1 
ATOM 6992  C CG  . ASP B 2 140 ? 173.930 145.202 86.941  1.00 223.15 ? 159  ASP B CG  1 
ATOM 6993  O OD1 . ASP B 2 140 ? 175.135 145.010 87.206  1.00 223.15 ? 159  ASP B OD1 1 
ATOM 6994  O OD2 . ASP B 2 140 ? 173.361 146.290 87.167  1.00 223.15 ? 159  ASP B OD2 1 
ATOM 6995  N N   . GLY B 2 141 ? 174.942 140.945 87.196  1.00 220.25 ? 160  GLY B N   1 
ATOM 6996  C CA  . GLY B 2 141 ? 175.470 140.230 88.344  1.00 220.25 ? 160  GLY B CA  1 
ATOM 6997  C C   . GLY B 2 141 ? 174.461 139.979 89.442  1.00 220.25 ? 160  GLY B C   1 
ATOM 6998  O O   . GLY B 2 141 ? 174.841 139.894 90.614  1.00 220.25 ? 160  GLY B O   1 
ATOM 6999  N N   . LEU B 2 142 ? 173.181 139.852 89.096  1.00 195.06 ? 161  LEU B N   1 
ATOM 7000  C CA  . LEU B 2 142 ? 172.154 139.619 90.100  1.00 195.06 ? 161  LEU B CA  1 
ATOM 7001  C C   . LEU B 2 142 ? 170.944 138.932 89.478  1.00 195.06 ? 161  LEU B C   1 
ATOM 7002  O O   . LEU B 2 142 ? 170.656 139.087 88.289  1.00 195.06 ? 161  LEU B O   1 
ATOM 7003  C CB  . LEU B 2 142 ? 171.781 140.937 90.793  1.00 195.06 ? 161  LEU B CB  1 
ATOM 7004  C CG  . LEU B 2 142 ? 171.287 142.111 89.942  1.00 195.06 ? 161  LEU B CG  1 
ATOM 7005  C CD1 . LEU B 2 142 ? 169.786 142.093 89.708  1.00 195.06 ? 161  LEU B CD1 1 
ATOM 7006  C CD2 . LEU B 2 142 ? 171.731 143.424 90.571  1.00 195.06 ? 161  LEU B CD2 1 
ATOM 7007  N N   . VAL B 2 143 ? 170.230 138.182 90.312  1.00 160.84 ? 162  VAL B N   1 
ATOM 7008  C CA  . VAL B 2 143 ? 169.131 137.319 89.894  1.00 160.84 ? 162  VAL B CA  1 
ATOM 7009  C C   . VAL B 2 143 ? 167.854 137.796 90.572  1.00 160.84 ? 162  VAL B C   1 
ATOM 7010  O O   . VAL B 2 143 ? 167.845 138.039 91.783  1.00 160.84 ? 162  VAL B O   1 
ATOM 7011  C CB  . VAL B 2 143 ? 169.413 135.846 90.241  1.00 160.84 ? 162  VAL B CB  1 
ATOM 7012  C CG1 . VAL B 2 143 ? 168.297 134.950 89.727  1.00 160.84 ? 162  VAL B CG1 1 
ATOM 7013  C CG2 . VAL B 2 143 ? 170.767 135.420 89.682  1.00 160.84 ? 162  VAL B CG2 1 
ATOM 7014  N N   . LEU B 2 144 ? 166.783 137.922 89.794  1.00 131.77 ? 163  LEU B N   1 
ATOM 7015  C CA  . LEU B 2 144 ? 165.483 138.340 90.304  1.00 131.77 ? 163  LEU B CA  1 
ATOM 7016  C C   . LEU B 2 144 ? 164.588 137.129 90.529  1.00 131.77 ? 163  LEU B C   1 
ATOM 7017  O O   . LEU B 2 144 ? 164.413 136.302 89.627  1.00 131.77 ? 163  LEU B O   1 
ATOM 7018  C CB  . LEU B 2 144 ? 164.811 139.319 89.341  1.00 131.77 ? 163  LEU B CB  1 
ATOM 7019  C CG  . LEU B 2 144 ? 165.775 140.282 88.653  1.00 131.77 ? 163  LEU B CG  1 
ATOM 7020  C CD1 . LEU B 2 144 ? 165.063 141.189 87.677  1.00 131.77 ? 163  LEU B CD1 1 
ATOM 7021  C CD2 . LEU B 2 144 ? 166.435 141.127 89.721  1.00 131.77 ? 163  LEU B CD2 1 
ATOM 7022  N N   . ILE B 2 145 ? 164.017 137.039 91.727  1.00 124.39 ? 164  ILE B N   1 
ATOM 7023  C CA  . ILE B 2 145 ? 163.089 135.974 92.090  1.00 124.39 ? 164  ILE B CA  1 
ATOM 7024  C C   . ILE B 2 145 ? 161.820 136.615 92.631  1.00 124.39 ? 164  ILE B C   1 
ATOM 7025  O O   . ILE B 2 145 ? 161.876 137.393 93.590  1.00 124.39 ? 164  ILE B O   1 
ATOM 7026  C CB  . ILE B 2 145 ? 163.688 135.015 93.130  1.00 124.39 ? 164  ILE B CB  1 
ATOM 7027  C CG1 . ILE B 2 145 ? 164.979 134.388 92.604  1.00 124.39 ? 164  ILE B CG1 1 
ATOM 7028  C CG2 . ILE B 2 145 ? 162.686 133.934 93.489  1.00 124.39 ? 164  ILE B CG2 1 
ATOM 7029  C CD1 . ILE B 2 145 ? 164.792 133.587 91.335  1.00 124.39 ? 164  ILE B CD1 1 
ATOM 7030  N N   . HIS B 2 146 ? 160.681 136.285 92.030  1.00 105.27 ? 165  HIS B N   1 
ATOM 7031  C CA  . HIS B 2 146 ? 159.387 136.789 92.470  1.00 105.27 ? 165  HIS B CA  1 
ATOM 7032  C C   . HIS B 2 146 ? 158.606 135.651 93.109  1.00 105.27 ? 165  HIS B C   1 
ATOM 7033  O O   . HIS B 2 146 ? 158.481 134.571 92.522  1.00 105.27 ? 165  HIS B O   1 
ATOM 7034  C CB  . HIS B 2 146 ? 158.605 137.391 91.301  1.00 105.27 ? 165  HIS B CB  1 
ATOM 7035  C CG  . HIS B 2 146 ? 157.397 138.169 91.719  1.00 105.27 ? 165  HIS B CG  1 
ATOM 7036  N ND1 . HIS B 2 146 ? 156.325 137.593 92.365  1.00 105.27 ? 165  HIS B ND1 1 
ATOM 7037  C CD2 . HIS B 2 146 ? 157.098 139.484 91.593  1.00 105.27 ? 165  HIS B CD2 1 
ATOM 7038  C CE1 . HIS B 2 146 ? 155.414 138.518 92.613  1.00 105.27 ? 165  HIS B CE1 1 
ATOM 7039  N NE2 . HIS B 2 146 ? 155.859 139.674 92.156  1.00 105.27 ? 165  HIS B NE2 1 
ATOM 7040  N N   . THR B 2 147 ? 158.083 135.895 94.305  1.00 104.94 ? 166  THR B N   1 
ATOM 7041  C CA  . THR B 2 147 ? 157.408 134.878 95.095  1.00 104.94 ? 166  THR B CA  1 
ATOM 7042  C C   . THR B 2 147 ? 155.902 135.104 95.086  1.00 104.94 ? 166  THR B C   1 
ATOM 7043  O O   . THR B 2 147 ? 155.408 136.174 94.723  1.00 104.94 ? 166  THR B O   1 
ATOM 7044  C CB  . THR B 2 147 ? 157.929 134.873 96.536  1.00 104.94 ? 166  THR B CB  1 
ATOM 7045  O OG1 . THR B 2 147 ? 157.526 136.080 97.197  1.00 104.94 ? 166  THR B OG1 1 
ATOM 7046  C CG2 . THR B 2 147 ? 159.442 134.779 96.547  1.00 104.94 ? 166  THR B CG2 1 
ATOM 7047  N N   . SER B 2 148 ? 155.171 134.071 95.497  1.00 99.86  ? 167  SER B N   1 
ATOM 7048  C CA  . SER B 2 148 ? 153.716 134.158 95.599  1.00 99.86  ? 167  SER B CA  1 
ATOM 7049  C C   . SER B 2 148 ? 153.291 134.786 96.922  1.00 99.86  ? 167  SER B C   1 
ATOM 7050  O O   . SER B 2 148 ? 152.416 134.286 97.626  1.00 99.86  ? 167  SER B O   1 
ATOM 7051  C CB  . SER B 2 148 ? 153.103 132.774 95.432  1.00 99.86  ? 167  SER B CB  1 
ATOM 7052  O OG  . SER B 2 148 ? 153.584 131.888 96.427  1.00 99.86  ? 167  SER B OG  1 
ATOM 7053  N N   . ASN B 2 149 ? 153.925 135.907 97.258  1.00 107.06 ? 168  ASN B N   1 
ATOM 7054  C CA  . ASN B 2 149 ? 153.512 136.736 98.379  1.00 107.06 ? 168  ASN B CA  1 
ATOM 7055  C C   . ASN B 2 149 ? 153.608 138.217 98.053  1.00 107.06 ? 168  ASN B C   1 
ATOM 7056  O O   . ASN B 2 149 ? 153.259 139.043 98.901  1.00 107.06 ? 168  ASN B O   1 
ATOM 7057  C CB  . ASN B 2 149 ? 154.353 136.436 99.631  1.00 107.06 ? 168  ASN B CB  1 
ATOM 7058  C CG  . ASN B 2 149 ? 154.133 135.038 100.163 1.00 107.06 ? 168  ASN B CG  1 
ATOM 7059  O OD1 . ASN B 2 149 ? 155.007 134.464 100.812 1.00 107.06 ? 168  ASN B OD1 1 
ATOM 7060  N ND2 . ASN B 2 149 ? 152.959 134.483 99.900  1.00 107.06 ? 168  ASN B ND2 1 
ATOM 7061  N N   . GLY B 2 150 ? 154.067 138.574 96.855  1.00 104.00 ? 169  GLY B N   1 
ATOM 7062  C CA  . GLY B 2 150 ? 154.208 139.950 96.441  1.00 104.00 ? 169  GLY B CA  1 
ATOM 7063  C C   . GLY B 2 150 ? 155.617 140.493 96.489  1.00 104.00 ? 169  GLY B C   1 
ATOM 7064  O O   . GLY B 2 150 ? 155.821 141.659 96.133  1.00 104.00 ? 169  GLY B O   1 
ATOM 7065  N N   . GLN B 2 151 ? 156.595 139.688 96.893  1.00 108.51 ? 170  GLN B N   1 
ATOM 7066  C CA  . GLN B 2 151 ? 157.968 140.150 97.026  1.00 108.51 ? 170  GLN B CA  1 
ATOM 7067  C C   . GLN B 2 151 ? 158.786 139.771 95.801  1.00 108.51 ? 170  GLN B C   1 
ATOM 7068  O O   . GLN B 2 151 ? 158.692 138.649 95.295  1.00 108.51 ? 170  GLN B O   1 
ATOM 7069  C CB  . GLN B 2 151 ? 158.640 139.567 98.271  1.00 108.51 ? 170  GLN B CB  1 
ATOM 7070  C CG  . GLN B 2 151 ? 158.001 139.964 99.581  1.00 108.51 ? 170  GLN B CG  1 
ATOM 7071  C CD  . GLN B 2 151 ? 157.045 138.908 100.076 1.00 108.51 ? 170  GLN B CD  1 
ATOM 7072  O OE1 . GLN B 2 151 ? 157.094 137.763 99.629  1.00 108.51 ? 170  GLN B OE1 1 
ATOM 7073  N NE2 . GLN B 2 151 ? 156.168 139.281 101.000 1.00 108.51 ? 170  GLN B NE2 1 
ATOM 7074  N N   . LEU B 2 152 ? 159.582 140.722 95.330  1.00 129.67 ? 171  LEU B N   1 
ATOM 7075  C CA  . LEU B 2 152 ? 160.694 140.445 94.437  1.00 129.67 ? 171  LEU B CA  1 
ATOM 7076  C C   . LEU B 2 152 ? 161.991 140.588 95.221  1.00 129.67 ? 171  LEU B C   1 
ATOM 7077  O O   . LEU B 2 152 ? 162.113 141.456 96.095  1.00 129.67 ? 171  LEU B O   1 
ATOM 7078  C CB  . LEU B 2 152 ? 160.698 141.369 93.210  1.00 129.67 ? 171  LEU B CB  1 
ATOM 7079  C CG  . LEU B 2 152 ? 161.088 142.844 93.317  1.00 129.67 ? 171  LEU B CG  1 
ATOM 7080  C CD1 . LEU B 2 152 ? 161.387 143.398 91.936  1.00 129.67 ? 171  LEU B CD1 1 
ATOM 7081  C CD2 . LEU B 2 152 ? 159.975 143.647 93.952  1.00 129.67 ? 171  LEU B CD2 1 
ATOM 7082  N N   . GLN B 2 153 ? 162.942 139.706 94.927  1.00 143.76 ? 172  GLN B N   1 
ATOM 7083  C CA  . GLN B 2 153 ? 164.207 139.640 95.637  1.00 143.76 ? 172  GLN B CA  1 
ATOM 7084  C C   . GLN B 2 153 ? 165.347 139.553 94.634  1.00 143.76 ? 172  GLN B C   1 
ATOM 7085  O O   . GLN B 2 153 ? 165.190 139.014 93.534  1.00 143.76 ? 172  GLN B O   1 
ATOM 7086  C CB  . GLN B 2 153 ? 164.257 138.430 96.582  1.00 143.76 ? 172  GLN B CB  1 
ATOM 7087  C CG  . GLN B 2 153 ? 163.295 138.504 97.756  1.00 143.76 ? 172  GLN B CG  1 
ATOM 7088  C CD  . GLN B 2 153 ? 163.523 137.392 98.762  1.00 143.76 ? 172  GLN B CD  1 
ATOM 7089  O OE1 . GLN B 2 153 ? 164.661 137.087 99.117  1.00 143.76 ? 172  GLN B OE1 1 
ATOM 7090  N NE2 . GLN B 2 153 ? 162.440 136.779 99.224  1.00 143.76 ? 172  GLN B NE2 1 
ATOM 7091  N N   . ALA B 2 154 ? 166.501 140.082 95.035  1.00 168.47 ? 173  ALA B N   1 
ATOM 7092  C CA  . ALA B 2 154 ? 167.709 140.066 94.222  1.00 168.47 ? 173  ALA B CA  1 
ATOM 7093  C C   . ALA B 2 154 ? 168.769 139.229 94.921  1.00 168.47 ? 173  ALA B C   1 
ATOM 7094  O O   . ALA B 2 154 ? 168.973 139.358 96.133  1.00 168.47 ? 173  ALA B O   1 
ATOM 7095  C CB  . ALA B 2 154 ? 168.227 141.484 93.971  1.00 168.47 ? 173  ALA B CB  1 
ATOM 7096  N N   . LEU B 2 155 ? 169.440 138.379 94.150  1.00 175.32 ? 174  LEU B N   1 
ATOM 7097  C CA  . LEU B 2 155 ? 170.446 137.461 94.658  1.00 175.32 ? 174  LEU B CA  1 
ATOM 7098  C C   . LEU B 2 155 ? 171.738 137.650 93.880  1.00 175.32 ? 174  LEU B C   1 
ATOM 7099  O O   . LEU B 2 155 ? 171.727 138.124 92.744  1.00 175.32 ? 174  LEU B O   1 
ATOM 7100  C CB  . LEU B 2 155 ? 169.983 136.005 94.536  1.00 175.32 ? 174  LEU B CB  1 
ATOM 7101  C CG  . LEU B 2 155 ? 168.754 135.612 95.353  1.00 175.32 ? 174  LEU B CG  1 
ATOM 7102  C CD1 . LEU B 2 155 ? 168.340 134.183 95.044  1.00 175.32 ? 174  LEU B CD1 1 
ATOM 7103  C CD2 . LEU B 2 155 ? 169.040 135.781 96.825  1.00 175.32 ? 174  LEU B CD2 1 
ATOM 7104  N N   . ASN B 2 156 ? 172.852 137.269 94.494  1.00 185.65 ? 175  ASN B N   1 
ATOM 7105  C CA  . ASN B 2 156 ? 174.152 137.321 93.841  1.00 185.65 ? 175  ASN B CA  1 
ATOM 7106  C C   . ASN B 2 156 ? 174.559 135.922 93.401  1.00 185.65 ? 175  ASN B C   1 
ATOM 7107  O O   . ASN B 2 156 ? 174.463 134.965 94.175  1.00 185.65 ? 175  ASN B O   1 
ATOM 7108  C CB  . ASN B 2 156 ? 175.214 137.908 94.773  1.00 185.65 ? 175  ASN B CB  1 
ATOM 7109  C CG  . ASN B 2 156 ? 176.542 138.137 94.075  1.00 185.65 ? 175  ASN B CG  1 
ATOM 7110  O OD1 . ASN B 2 156 ? 176.636 138.058 92.850  1.00 185.65 ? 175  ASN B OD1 1 
ATOM 7111  N ND2 . ASN B 2 156 ? 177.576 138.429 94.855  1.00 185.65 ? 175  ASN B ND2 1 
ATOM 7112  N N   . GLU B 2 157 ? 175.015 135.809 92.152  1.00 191.35 ? 176  GLU B N   1 
ATOM 7113  C CA  . GLU B 2 157 ? 175.433 134.514 91.631  1.00 191.35 ? 176  GLU B CA  1 
ATOM 7114  C C   . GLU B 2 157 ? 176.695 133.992 92.299  1.00 191.35 ? 176  GLU B C   1 
ATOM 7115  O O   . GLU B 2 157 ? 176.991 132.799 92.173  1.00 191.35 ? 176  GLU B O   1 
ATOM 7116  C CB  . GLU B 2 157 ? 175.649 134.589 90.120  1.00 191.35 ? 176  GLU B CB  1 
ATOM 7117  C CG  . GLU B 2 157 ? 174.481 135.173 89.359  1.00 191.35 ? 176  GLU B CG  1 
ATOM 7118  C CD  . GLU B 2 157 ? 174.653 136.651 89.104  1.00 191.35 ? 176  GLU B CD  1 
ATOM 7119  O OE1 . GLU B 2 157 ? 175.692 137.205 89.519  1.00 191.35 ? 176  GLU B OE1 1 
ATOM 7120  O OE2 . GLU B 2 157 ? 173.754 137.259 88.491  1.00 191.35 ? 176  GLU B OE2 1 
ATOM 7121  N N   . ALA B 2 158 ? 177.450 134.850 92.989  1.00 194.99 ? 177  ALA B N   1 
ATOM 7122  C CA  . ALA B 2 158 ? 178.578 134.367 93.776  1.00 194.99 ? 177  ALA B CA  1 
ATOM 7123  C C   . ALA B 2 158 ? 178.099 133.414 94.864  1.00 194.99 ? 177  ALA B C   1 
ATOM 7124  O O   . ALA B 2 158 ? 178.401 132.216 94.837  1.00 194.99 ? 177  ALA B O   1 
ATOM 7125  C CB  . ALA B 2 158 ? 179.340 135.548 94.379  1.00 194.99 ? 177  ALA B CB  1 
ATOM 7126  N N   . ASP B 2 159 ? 177.341 133.934 95.834  1.00 188.85 ? 178  ASP B N   1 
ATOM 7127  C CA  . ASP B 2 159 ? 176.671 133.080 96.813  1.00 188.85 ? 178  ASP B CA  1 
ATOM 7128  C C   . ASP B 2 159 ? 175.513 133.877 97.416  1.00 188.85 ? 178  ASP B C   1 
ATOM 7129  O O   . ASP B 2 159 ? 175.738 134.726 98.283  1.00 188.85 ? 178  ASP B O   1 
ATOM 7130  C CB  . ASP B 2 159 ? 177.637 132.605 97.886  1.00 188.85 ? 178  ASP B CB  1 
ATOM 7131  C CG  . ASP B 2 159 ? 177.078 131.459 98.710  1.00 188.85 ? 178  ASP B CG  1 
ATOM 7132  O OD1 . ASP B 2 159 ? 175.858 131.203 98.634  1.00 188.85 ? 178  ASP B OD1 1 
ATOM 7133  O OD2 . ASP B 2 159 ? 177.860 130.813 99.437  1.00 188.85 ? 178  ASP B OD2 1 
ATOM 7134  N N   . GLY B 2 160 ? 174.294 133.594 96.959  1.00 170.74 ? 179  GLY B N   1 
ATOM 7135  C CA  . GLY B 2 160 ? 173.106 134.134 97.595  1.00 170.74 ? 179  GLY B CA  1 
ATOM 7136  C C   . GLY B 2 160 ? 173.060 135.646 97.659  1.00 170.74 ? 179  GLY B C   1 
ATOM 7137  O O   . GLY B 2 160 ? 172.814 136.312 96.649  1.00 170.74 ? 179  GLY B O   1 
ATOM 7138  N N   . ALA B 2 161 ? 173.288 136.190 98.857  1.00 178.93 ? 180  ALA B N   1 
ATOM 7139  C CA  . ALA B 2 161 ? 173.347 137.632 99.096  1.00 178.93 ? 180  ALA B CA  1 
ATOM 7140  C C   . ALA B 2 161 ? 172.025 138.308 98.718  1.00 178.93 ? 180  ALA B C   1 
ATOM 7141  O O   . ALA B 2 161 ? 171.933 139.088 97.767  1.00 178.93 ? 180  ALA B O   1 
ATOM 7142  C CB  . ALA B 2 161 ? 174.530 138.263 98.350  1.00 178.93 ? 180  ALA B CB  1 
ATOM 7143  N N   . VAL B 2 162 ? 170.992 137.957 99.487  1.00 170.79 ? 181  VAL B N   1 
ATOM 7144  C CA  . VAL B 2 162 ? 169.680 138.572 99.313  1.00 170.79 ? 181  VAL B CA  1 
ATOM 7145  C C   . VAL B 2 162 ? 169.825 140.080 99.443  1.00 170.79 ? 181  VAL B C   1 
ATOM 7146  O O   . VAL B 2 162 ? 170.168 140.597 100.513 1.00 170.79 ? 181  VAL B O   1 
ATOM 7147  C CB  . VAL B 2 162 ? 168.684 138.026 100.344 1.00 170.79 ? 181  VAL B CB  1 
ATOM 7148  C CG1 . VAL B 2 162 ? 167.342 138.732 100.212 1.00 170.79 ? 181  VAL B CG1 1 
ATOM 7149  C CG2 . VAL B 2 162 ? 168.526 136.520 100.207 1.00 170.79 ? 181  VAL B CG2 1 
ATOM 7150  N N   . LYS B 2 163 ? 169.561 140.797 98.351  1.00 161.79 ? 182  LYS B N   1 
ATOM 7151  C CA  . LYS B 2 163 ? 169.715 142.246 98.367  1.00 161.79 ? 182  LYS B CA  1 
ATOM 7152  C C   . LYS B 2 163 ? 168.533 142.940 99.029  1.00 161.79 ? 182  LYS B C   1 
ATOM 7153  O O   . LYS B 2 163 ? 168.722 143.941 99.730  1.00 161.79 ? 182  LYS B O   1 
ATOM 7154  C CB  . LYS B 2 163 ? 169.899 142.772 96.944  1.00 161.79 ? 182  LYS B CB  1 
ATOM 7155  C CG  . LYS B 2 163 ? 171.076 142.164 96.208  1.00 161.79 ? 182  LYS B CG  1 
ATOM 7156  C CD  . LYS B 2 163 ? 172.381 142.444 96.928  1.00 161.79 ? 182  LYS B CD  1 
ATOM 7157  C CE  . LYS B 2 163 ? 173.560 141.913 96.135  1.00 161.79 ? 182  LYS B CE  1 
ATOM 7158  N NZ  . LYS B 2 163 ? 173.506 140.432 96.015  1.00 161.79 ? 182  LYS B NZ  1 
ATOM 7159  N N   . TRP B 2 164 ? 167.324 142.426 98.826  1.00 152.24 ? 183  TRP B N   1 
ATOM 7160  C CA  . TRP B 2 164 ? 166.113 143.036 99.357  1.00 152.24 ? 183  TRP B CA  1 
ATOM 7161  C C   . TRP B 2 164 ? 164.966 142.061 99.158  1.00 152.24 ? 183  TRP B C   1 
ATOM 7162  O O   . TRP B 2 164 ? 165.050 141.138 98.345  1.00 152.24 ? 183  TRP B O   1 
ATOM 7163  C CB  . TRP B 2 164 ? 165.800 144.366 98.666  1.00 152.24 ? 183  TRP B CB  1 
ATOM 7164  C CG  . TRP B 2 164 ? 165.965 144.292 97.184  1.00 152.24 ? 183  TRP B CG  1 
ATOM 7165  C CD1 . TRP B 2 164 ? 165.173 143.612 96.305  1.00 152.24 ? 183  TRP B CD1 1 
ATOM 7166  C CD2 . TRP B 2 164 ? 166.998 144.902 96.404  1.00 152.24 ? 183  TRP B CD2 1 
ATOM 7167  N NE1 . TRP B 2 164 ? 165.643 143.769 95.025  1.00 152.24 ? 183  TRP B NE1 1 
ATOM 7168  C CE2 . TRP B 2 164 ? 166.764 144.557 95.059  1.00 152.24 ? 183  TRP B CE2 1 
ATOM 7169  C CE3 . TRP B 2 164 ? 168.094 145.712 96.712  1.00 152.24 ? 183  TRP B CE3 1 
ATOM 7170  C CZ2 . TRP B 2 164 ? 167.586 144.992 94.024  1.00 152.24 ? 183  TRP B CZ2 1 
ATOM 7171  C CZ3 . TRP B 2 164 ? 168.910 146.139 95.685  1.00 152.24 ? 183  TRP B CZ3 1 
ATOM 7172  C CH2 . TRP B 2 164 ? 168.651 145.780 94.357  1.00 152.24 ? 183  TRP B CH2 1 
ATOM 7173  N N   . THR B 2 165 ? 163.889 142.279 99.915  1.00 145.19 ? 184  THR B N   1 
ATOM 7174  C CA  . THR B 2 165 ? 162.629 141.553 99.746  1.00 145.19 ? 184  THR B CA  1 
ATOM 7175  C C   . THR B 2 165 ? 161.536 142.610 99.627  1.00 145.19 ? 184  THR B C   1 
ATOM 7176  O O   . THR B 2 165 ? 160.894 142.967 100.618 1.00 145.19 ? 184  THR B O   1 
ATOM 7177  C CB  . THR B 2 165 ? 162.368 140.595 100.912 1.00 145.19 ? 184  THR B CB  1 
ATOM 7178  O OG1 . THR B 2 165 ? 161.965 141.344 102.064 1.00 145.19 ? 184  THR B OG1 1 
ATOM 7179  C CG2 . THR B 2 165 ? 163.619 139.800 101.249 1.00 145.19 ? 184  THR B CG2 1 
ATOM 7180  N N   . VAL B 2 166 ? 161.319 143.111 98.414  1.00 119.09 ? 185  VAL B N   1 
ATOM 7181  C CA  . VAL B 2 166 ? 160.401 144.225 98.202  1.00 119.09 ? 185  VAL B CA  1 
ATOM 7182  C C   . VAL B 2 166 ? 159.025 143.651 97.889  1.00 119.09 ? 185  VAL B C   1 
ATOM 7183  O O   . VAL B 2 166 ? 158.819 143.054 96.832  1.00 119.09 ? 185  VAL B O   1 
ATOM 7184  C CB  . VAL B 2 166 ? 160.889 145.149 97.081  1.00 119.09 ? 185  VAL B CB  1 
ATOM 7185  C CG1 . VAL B 2 166 ? 160.069 146.428 97.057  1.00 119.09 ? 185  VAL B CG1 1 
ATOM 7186  C CG2 . VAL B 2 166 ? 162.365 145.460 97.260  1.00 119.09 ? 185  VAL B CG2 1 
ATOM 7187  N N   . ASN B 2 167 ? 158.084 143.829 98.812  1.00 123.98 ? 186  ASN B N   1 
ATOM 7188  C CA  . ASN B 2 167 ? 156.730 143.326 98.633  1.00 123.98 ? 186  ASN B CA  1 
ATOM 7189  C C   . ASN B 2 167 ? 155.875 144.347 97.895  1.00 123.98 ? 186  ASN B C   1 
ATOM 7190  O O   . ASN B 2 167 ? 156.086 145.557 98.006  1.00 123.98 ? 186  ASN B O   1 
ATOM 7191  C CB  . ASN B 2 167 ? 156.096 143.007 99.986  1.00 123.98 ? 186  ASN B CB  1 
ATOM 7192  C CG  . ASN B 2 167 ? 156.359 144.085 101.018 1.00 123.98 ? 186  ASN B CG  1 
ATOM 7193  O OD1 . ASN B 2 167 ? 156.903 145.143 100.702 1.00 123.98 ? 186  ASN B OD1 1 
ATOM 7194  N ND2 . ASN B 2 167 ? 155.972 143.822 102.260 1.00 123.98 ? 186  ASN B ND2 1 
ATOM 7195  N N   . LEU B 2 168 ? 154.899 143.851 97.128  1.00 112.04 ? 187  LEU B N   1 
ATOM 7196  C CA  . LEU B 2 168 ? 153.974 144.746 96.437  1.00 112.04 ? 187  LEU B CA  1 
ATOM 7197  C C   . LEU B 2 168 ? 152.548 144.602 96.955  1.00 112.04 ? 187  LEU B C   1 
ATOM 7198  O O   . LEU B 2 168 ? 152.041 145.543 97.571  1.00 112.04 ? 187  LEU B O   1 
ATOM 7199  C CB  . LEU B 2 168 ? 154.050 144.495 94.930  1.00 112.04 ? 187  LEU B CB  1 
ATOM 7200  C CG  . LEU B 2 168 ? 152.917 145.062 94.074  1.00 112.04 ? 187  LEU B CG  1 
ATOM 7201  C CD1 . LEU B 2 168 ? 152.978 146.580 94.039  1.00 112.04 ? 187  LEU B CD1 1 
ATOM 7202  C CD2 . LEU B 2 168 ? 152.970 144.486 92.669  1.00 112.04 ? 187  LEU B CD2 1 
ATOM 7203  N N   . ASP B 2 169 ? 151.901 143.443 96.777  1.00 108.68 ? 188  ASP B N   1 
ATOM 7204  C CA  . ASP B 2 169 ? 150.541 143.230 97.268  1.00 108.68 ? 188  ASP B CA  1 
ATOM 7205  C C   . ASP B 2 169 ? 150.037 141.824 96.954  1.00 108.68 ? 188  ASP B C   1 
ATOM 7206  O O   . ASP B 2 169 ? 150.504 141.184 96.006  1.00 108.68 ? 188  ASP B O   1 
ATOM 7207  C CB  . ASP B 2 169 ? 149.573 144.261 96.670  1.00 108.68 ? 188  ASP B CB  1 
ATOM 7208  C CG  . ASP B 2 169 ? 148.146 144.083 97.159  1.00 108.68 ? 188  ASP B CG  1 
ATOM 7209  O OD1 . ASP B 2 169 ? 147.958 143.546 98.273  1.00 108.68 ? 188  ASP B OD1 1 
ATOM 7210  O OD2 . ASP B 2 169 ? 147.211 144.482 96.434  1.00 108.68 ? 188  ASP B OD2 1 
ATOM 7211  N N   . MET B 2 170 ? 149.087 141.339 97.751  1.00 100.51 ? 189  MET B N   1 
ATOM 7212  C CA  . MET B 2 170 ? 148.182 140.260 97.367  1.00 100.51 ? 189  MET B CA  1 
ATOM 7213  C C   . MET B 2 170 ? 146.749 140.669 97.671  1.00 100.51 ? 189  MET B C   1 
ATOM 7214  O O   . MET B 2 170 ? 146.411 140.908 98.843  1.00 100.51 ? 189  MET B O   1 
ATOM 7215  C CB  . MET B 2 170 ? 148.525 138.946 98.072  1.00 100.51 ? 189  MET B CB  1 
ATOM 7216  C CG  . MET B 2 170 ? 149.859 138.366 97.670  1.00 100.51 ? 189  MET B CG  1 
ATOM 7217  S SD  . MET B 2 170 ? 149.744 137.954 95.916  1.00 100.51 ? 189  MET B SD  1 
ATOM 7218  C CE  . MET B 2 170 ? 151.427 137.506 95.526  1.00 100.51 ? 189  MET B CE  1 
ATOM 7219  N N   . PRO B 2 171 ? 145.881 140.768 96.668  1.00 92.98  ? 190  PRO B N   1 
ATOM 7220  C CA  . PRO B 2 171 ? 144.468 141.125 96.904  1.00 92.98  ? 190  PRO B CA  1 
ATOM 7221  C C   . PRO B 2 171 ? 143.611 139.898 97.203  1.00 92.98  ? 190  PRO B C   1 
ATOM 7222  O O   . PRO B 2 171 ? 142.663 139.563 96.479  1.00 92.98  ? 190  PRO B O   1 
ATOM 7223  C CB  . PRO B 2 171 ? 144.085 141.806 95.590  1.00 92.98  ? 190  PRO B CB  1 
ATOM 7224  C CG  . PRO B 2 171 ? 144.897 141.076 94.564  1.00 92.98  ? 190  PRO B CG  1 
ATOM 7225  C CD  . PRO B 2 171 ? 146.199 140.696 95.231  1.00 92.98  ? 190  PRO B CD  1 
ATOM 7226  N N   . SER B 2 172 ? 143.946 139.215 98.301  1.00 86.03  ? 191  SER B N   1 
ATOM 7227  C CA  . SER B 2 172 ? 143.276 137.982 98.704  1.00 86.03  ? 191  SER B CA  1 
ATOM 7228  C C   . SER B 2 172 ? 143.257 136.974 97.562  1.00 86.03  ? 191  SER B C   1 
ATOM 7229  O O   . SER B 2 172 ? 144.294 136.396 97.219  1.00 86.03  ? 191  SER B O   1 
ATOM 7230  C CB  . SER B 2 172 ? 141.851 138.272 99.186  1.00 86.03  ? 191  SER B CB  1 
ATOM 7231  O OG  . SER B 2 172 ? 140.951 138.371 98.097  1.00 86.03  ? 191  SER B OG  1 
ATOM 7232  N N   . LEU B 2 173 ? 142.085 136.757 96.971  1.00 87.93  ? 192  LEU B N   1 
ATOM 7233  C CA  . LEU B 2 173 ? 141.975 135.844 95.843  1.00 87.93  ? 192  LEU B CA  1 
ATOM 7234  C C   . LEU B 2 173 ? 142.729 136.397 94.641  1.00 87.93  ? 192  LEU B C   1 
ATOM 7235  O O   . LEU B 2 173 ? 142.636 137.584 94.320  1.00 87.93  ? 192  LEU B O   1 
ATOM 7236  C CB  . LEU B 2 173 ? 140.505 135.616 95.484  1.00 87.93  ? 192  LEU B CB  1 
ATOM 7237  C CG  . LEU B 2 173 ? 139.677 134.669 96.359  1.00 87.93  ? 192  LEU B CG  1 
ATOM 7238  C CD1 . LEU B 2 173 ? 139.376 135.275 97.725  1.00 87.93  ? 192  LEU B CD1 1 
ATOM 7239  C CD2 . LEU B 2 173 ? 138.390 134.275 95.652  1.00 87.93  ? 192  LEU B CD2 1 
ATOM 7240  N N   . SER B 2 174 ? 143.481 135.528 93.974  1.00 90.13  ? 193  SER B N   1 
ATOM 7241  C CA  . SER B 2 174 ? 144.273 135.916 92.814  1.00 90.13  ? 193  SER B CA  1 
ATOM 7242  C C   . SER B 2 174 ? 144.560 134.666 91.989  1.00 90.13  ? 193  SER B C   1 
ATOM 7243  O O   . SER B 2 174 ? 143.974 133.603 92.219  1.00 90.13  ? 193  SER B O   1 
ATOM 7244  C CB  . SER B 2 174 ? 145.562 136.625 93.241  1.00 90.13  ? 193  SER B CB  1 
ATOM 7245  O OG  . SER B 2 174 ? 146.423 136.815 92.132  1.00 90.13  ? 193  SER B OG  1 
ATOM 7246  N N   . LEU B 2 175 ? 145.470 134.793 91.027  1.00 90.29  ? 194  LEU B N   1 
ATOM 7247  C CA  . LEU B 2 175 ? 145.839 133.690 90.155  1.00 90.29  ? 194  LEU B CA  1 
ATOM 7248  C C   . LEU B 2 175 ? 147.356 133.575 90.079  1.00 90.29  ? 194  LEU B C   1 
ATOM 7249  O O   . LEU B 2 175 ? 148.090 134.535 90.329  1.00 90.29  ? 194  LEU B O   1 
ATOM 7250  C CB  . LEU B 2 175 ? 145.217 133.854 88.755  1.00 90.29  ? 194  LEU B CB  1 
ATOM 7251  C CG  . LEU B 2 175 ? 145.528 135.058 87.863  1.00 90.29  ? 194  LEU B CG  1 
ATOM 7252  C CD1 . LEU B 2 175 ? 146.818 134.875 87.080  1.00 90.29  ? 194  LEU B CD1 1 
ATOM 7253  C CD2 . LEU B 2 175 ? 144.363 135.317 86.919  1.00 90.29  ? 194  LEU B CD2 1 
ATOM 7254  N N   . ARG B 2 176 ? 147.814 132.376 89.721  1.00 84.16  ? 195  ARG B N   1 
ATOM 7255  C CA  . ARG B 2 176 ? 149.228 132.020 89.768  1.00 84.16  ? 195  ARG B CA  1 
ATOM 7256  C C   . ARG B 2 176 ? 150.017 132.538 88.576  1.00 84.16  ? 195  ARG B C   1 
ATOM 7257  O O   . ARG B 2 176 ? 149.544 133.397 87.825  1.00 84.16  ? 195  ARG B O   1 
ATOM 7258  C CB  . ARG B 2 176 ? 149.391 130.504 89.850  1.00 84.16  ? 195  ARG B CB  1 
ATOM 7259  C CG  . ARG B 2 176 ? 148.919 129.897 91.142  1.00 84.16  ? 195  ARG B CG  1 
ATOM 7260  C CD  . ARG B 2 176 ? 148.759 128.404 90.989  1.00 84.16  ? 195  ARG B CD  1 
ATOM 7261  N NE  . ARG B 2 176 ? 150.016 127.690 91.181  1.00 84.16  ? 195  ARG B NE  1 
ATOM 7262  C CZ  . ARG B 2 176 ? 150.604 127.500 92.354  1.00 84.16  ? 195  ARG B CZ  1 
ATOM 7263  N NH1 . ARG B 2 176 ? 150.085 127.974 93.474  1.00 84.16  ? 195  ARG B NH1 1 
ATOM 7264  N NH2 . ARG B 2 176 ? 151.740 126.810 92.405  1.00 84.16  ? 195  ARG B NH2 1 
ATOM 7265  N N   . GLY B 2 177 ? 151.229 132.019 88.408  1.00 89.84  ? 196  GLY B N   1 
ATOM 7266  C CA  . GLY B 2 177 ? 152.086 132.411 87.306  1.00 89.84  ? 196  GLY B CA  1 
ATOM 7267  C C   . GLY B 2 177 ? 152.622 133.820 87.412  1.00 89.84  ? 196  GLY B C   1 
ATOM 7268  O O   . GLY B 2 177 ? 152.580 134.566 86.426  1.00 89.84  ? 196  GLY B O   1 
ATOM 7269  N N   . GLU B 2 178 ? 153.130 134.200 88.582  1.00 90.80  ? 197  GLU B N   1 
ATOM 7270  C CA  . GLU B 2 178 ? 153.598 135.562 88.795  1.00 90.80  ? 197  GLU B CA  1 
ATOM 7271  C C   . GLU B 2 178 ? 154.663 135.934 87.772  1.00 90.80  ? 197  GLU B C   1 
ATOM 7272  O O   . GLU B 2 178 ? 155.549 135.137 87.451  1.00 90.80  ? 197  GLU B O   1 
ATOM 7273  C CB  . GLU B 2 178 ? 154.143 135.717 90.215  1.00 90.80  ? 197  GLU B CB  1 
ATOM 7274  C CG  . GLU B 2 178 ? 153.149 135.319 91.295  1.00 90.80  ? 197  GLU B CG  1 
ATOM 7275  C CD  . GLU B 2 178 ? 151.711 135.583 90.888  1.00 90.80  ? 197  GLU B CD  1 
ATOM 7276  O OE1 . GLU B 2 178 ? 151.337 136.766 90.753  1.00 90.80  ? 197  GLU B OE1 1 
ATOM 7277  O OE2 . GLU B 2 178 ? 150.956 134.607 90.696  1.00 90.80  ? 197  GLU B OE2 1 
ATOM 7278  N N   . SER B 2 179 ? 154.560 137.155 87.257  1.00 103.59 ? 198  SER B N   1 
ATOM 7279  C CA  . SER B 2 179 ? 155.331 137.562 86.094  1.00 103.59 ? 198  SER B CA  1 
ATOM 7280  C C   . SER B 2 179 ? 156.828 137.560 86.379  1.00 103.59 ? 198  SER B C   1 
ATOM 7281  O O   . SER B 2 179 ? 157.280 137.901 87.476  1.00 103.59 ? 198  SER B O   1 
ATOM 7282  C CB  . SER B 2 179 ? 154.901 138.954 85.634  1.00 103.59 ? 198  SER B CB  1 
ATOM 7283  O OG  . SER B 2 179 ? 155.872 139.528 84.777  1.00 103.59 ? 198  SER B OG  1 
ATOM 7284  N N   . ALA B 2 180 ? 157.596 137.167 85.366  1.00 117.24 ? 199  ALA B N   1 
ATOM 7285  C CA  . ALA B 2 180 ? 159.046 137.260 85.422  1.00 117.24 ? 199  ALA B CA  1 
ATOM 7286  C C   . ALA B 2 180 ? 159.478 138.619 84.891  1.00 117.24 ? 199  ALA B C   1 
ATOM 7287  O O   . ALA B 2 180 ? 159.166 138.946 83.738  1.00 117.24 ? 199  ALA B O   1 
ATOM 7288  C CB  . ALA B 2 180 ? 159.691 136.154 84.607  1.00 117.24 ? 199  ALA B CB  1 
ATOM 7289  N N   . PRO B 2 181 ? 160.176 139.430 85.678  1.00 125.17 ? 200  PRO B N   1 
ATOM 7290  C CA  . PRO B 2 181 ? 160.544 140.770 85.213  1.00 125.17 ? 200  PRO B CA  1 
ATOM 7291  C C   . PRO B 2 181 ? 161.513 140.728 84.045  1.00 125.17 ? 200  PRO B C   1 
ATOM 7292  O O   . PRO B 2 181 ? 162.314 139.802 83.897  1.00 125.17 ? 200  PRO B O   1 
ATOM 7293  C CB  . PRO B 2 181 ? 161.193 141.403 86.448  1.00 125.17 ? 200  PRO B CB  1 
ATOM 7294  C CG  . PRO B 2 181 ? 161.721 140.244 87.217  1.00 125.17 ? 200  PRO B CG  1 
ATOM 7295  C CD  . PRO B 2 181 ? 160.746 139.123 87.000  1.00 125.17 ? 200  PRO B CD  1 
ATOM 7296  N N   . THR B 2 182 ? 161.425 141.755 83.208  1.00 125.63 ? 201  THR B N   1 
ATOM 7297  C CA  . THR B 2 182 ? 162.346 141.962 82.103  1.00 125.63 ? 201  THR B CA  1 
ATOM 7298  C C   . THR B 2 182 ? 163.220 143.172 82.405  1.00 125.63 ? 201  THR B C   1 
ATOM 7299  O O   . THR B 2 182 ? 162.735 144.189 82.910  1.00 125.63 ? 201  THR B O   1 
ATOM 7300  C CB  . THR B 2 182 ? 161.596 142.157 80.780  1.00 125.63 ? 201  THR B CB  1 
ATOM 7301  O OG1 . THR B 2 182 ? 162.529 142.473 79.739  1.00 125.63 ? 201  THR B OG1 1 
ATOM 7302  C CG2 . THR B 2 182 ? 160.563 143.269 80.896  1.00 125.63 ? 201  THR B CG2 1 
ATOM 7303  N N   . THR B 2 183 ? 164.510 143.052 82.111  1.00 148.53 ? 202  THR B N   1 
ATOM 7304  C CA  . THR B 2 183 ? 165.490 144.062 82.480  1.00 148.53 ? 202  THR B CA  1 
ATOM 7305  C C   . THR B 2 183 ? 166.175 144.620 81.241  1.00 148.53 ? 202  THR B C   1 
ATOM 7306  O O   . THR B 2 183 ? 166.528 143.876 80.320  1.00 148.53 ? 202  THR B O   1 
ATOM 7307  C CB  . THR B 2 183 ? 166.529 143.488 83.454  1.00 148.53 ? 202  THR B CB  1 
ATOM 7308  O OG1 . THR B 2 183 ? 167.476 144.505 83.805  1.00 148.53 ? 202  THR B OG1 1 
ATOM 7309  C CG2 . THR B 2 183 ? 167.245 142.290 82.849  1.00 148.53 ? 202  THR B CG2 1 
ATOM 7310  N N   . ALA B 2 184 ? 166.344 145.940 81.225  1.00 165.39 ? 203  ALA B N   1 
ATOM 7311  C CA  . ALA B 2 184 ? 166.988 146.657 80.134  1.00 165.39 ? 203  ALA B CA  1 
ATOM 7312  C C   . ALA B 2 184 ? 167.163 148.108 80.555  1.00 165.39 ? 203  ALA B C   1 
ATOM 7313  O O   . ALA B 2 184 ? 166.482 148.594 81.463  1.00 165.39 ? 203  ALA B O   1 
ATOM 7314  C CB  . ALA B 2 184 ? 166.180 146.570 78.835  1.00 165.39 ? 203  ALA B CB  1 
ATOM 7315  N N   . PHE B 2 185 ? 168.095 148.787 79.885  1.00 187.19 ? 204  PHE B N   1 
ATOM 7316  C CA  . PHE B 2 185 ? 168.346 150.215 80.095  1.00 187.19 ? 204  PHE B CA  1 
ATOM 7317  C C   . PHE B 2 185 ? 168.584 150.527 81.570  1.00 187.19 ? 204  PHE B C   1 
ATOM 7318  O O   . PHE B 2 185 ? 168.185 151.576 82.080  1.00 187.19 ? 204  PHE B O   1 
ATOM 7319  C CB  . PHE B 2 185 ? 167.201 151.065 79.535  1.00 187.19 ? 204  PHE B CB  1 
ATOM 7320  C CG  . PHE B 2 185 ? 167.070 151.015 78.033  1.00 187.19 ? 204  PHE B CG  1 
ATOM 7321  C CD1 . PHE B 2 185 ? 167.943 150.263 77.261  1.00 187.19 ? 204  PHE B CD1 1 
ATOM 7322  C CD2 . PHE B 2 185 ? 166.079 151.741 77.392  1.00 187.19 ? 204  PHE B CD2 1 
ATOM 7323  C CE1 . PHE B 2 185 ? 167.819 150.224 75.884  1.00 187.19 ? 204  PHE B CE1 1 
ATOM 7324  C CE2 . PHE B 2 185 ? 165.950 151.706 76.016  1.00 187.19 ? 204  PHE B CE2 1 
ATOM 7325  C CZ  . PHE B 2 185 ? 166.822 150.947 75.261  1.00 187.19 ? 204  PHE B CZ  1 
ATOM 7326  N N   . GLY B 2 186 ? 169.247 149.603 82.262  1.00 180.60 ? 205  GLY B N   1 
ATOM 7327  C CA  . GLY B 2 186 ? 169.529 149.784 83.675  1.00 180.60 ? 205  GLY B CA  1 
ATOM 7328  C C   . GLY B 2 186 ? 168.305 149.814 84.562  1.00 180.60 ? 205  GLY B C   1 
ATOM 7329  O O   . GLY B 2 186 ? 168.286 150.551 85.553  1.00 180.60 ? 205  GLY B O   1 
ATOM 7330  N N   . ALA B 2 187 ? 167.280 149.027 84.238  1.00 159.07 ? 206  ALA B N   1 
ATOM 7331  C CA  . ALA B 2 187 ? 166.094 148.942 85.080  1.00 159.07 ? 206  ALA B CA  1 
ATOM 7332  C C   . ALA B 2 187 ? 165.348 147.659 84.751  1.00 159.07 ? 206  ALA B C   1 
ATOM 7333  O O   . ALA B 2 187 ? 165.316 147.226 83.597  1.00 159.07 ? 206  ALA B O   1 
ATOM 7334  C CB  . ALA B 2 187 ? 165.176 150.155 84.889  1.00 159.07 ? 206  ALA B CB  1 
ATOM 7335  N N   . ALA B 2 188 ? 164.741 147.059 85.773  1.00 147.76 ? 207  ALA B N   1 
ATOM 7336  C CA  . ALA B 2 188 ? 163.987 145.823 85.612  1.00 147.76 ? 207  ALA B CA  1 
ATOM 7337  C C   . ALA B 2 188 ? 162.535 146.070 85.988  1.00 147.76 ? 207  ALA B C   1 
ATOM 7338  O O   . ALA B 2 188 ? 162.249 146.542 87.091  1.00 147.76 ? 207  ALA B O   1 
ATOM 7339  C CB  . ALA B 2 188 ? 164.576 144.701 86.471  1.00 147.76 ? 207  ALA B CB  1 
ATOM 7340  N N   . VAL B 2 189 ? 161.621 145.744 85.080  1.00 129.31 ? 208  VAL B N   1 
ATOM 7341  C CA  . VAL B 2 189 ? 160.199 145.986 85.281  1.00 129.31 ? 208  VAL B CA  1 
ATOM 7342  C C   . VAL B 2 189 ? 159.477 144.648 85.354  1.00 129.31 ? 208  VAL B C   1 
ATOM 7343  O O   . VAL B 2 189 ? 159.810 143.705 84.627  1.00 129.31 ? 208  VAL B O   1 
ATOM 7344  C CB  . VAL B 2 189 ? 159.608 146.886 84.173  1.00 129.31 ? 208  VAL B CB  1 
ATOM 7345  C CG1 . VAL B 2 189 ? 159.665 146.199 82.819  1.00 129.31 ? 208  VAL B CG1 1 
ATOM 7346  C CG2 . VAL B 2 189 ? 158.182 147.292 84.516  1.00 129.31 ? 208  VAL B CG2 1 
ATOM 7347  N N   . VAL B 2 190 ? 158.504 144.564 86.260  1.00 123.88 ? 209  VAL B N   1 
ATOM 7348  C CA  . VAL B 2 190 ? 157.737 143.352 86.501  1.00 123.88 ? 209  VAL B CA  1 
ATOM 7349  C C   . VAL B 2 190 ? 156.267 143.735 86.587  1.00 123.88 ? 209  VAL B C   1 
ATOM 7350  O O   . VAL B 2 190 ? 155.914 144.895 86.809  1.00 123.88 ? 209  VAL B O   1 
ATOM 7351  C CB  . VAL B 2 190 ? 158.188 142.629 87.791  1.00 123.88 ? 209  VAL B CB  1 
ATOM 7352  C CG1 . VAL B 2 190 ? 157.741 143.405 89.023  1.00 123.88 ? 209  VAL B CG1 1 
ATOM 7353  C CG2 . VAL B 2 190 ? 157.703 141.182 87.822  1.00 123.88 ? 209  VAL B CG2 1 
ATOM 7354  N N   . GLY B 2 191 ? 155.403 142.740 86.406  1.00 120.36 ? 210  GLY B N   1 
ATOM 7355  C CA  . GLY B 2 191 ? 153.977 142.952 86.539  1.00 120.36 ? 210  GLY B CA  1 
ATOM 7356  C C   . GLY B 2 191 ? 153.541 143.071 87.984  1.00 120.36 ? 210  GLY B C   1 
ATOM 7357  O O   . GLY B 2 191 ? 154.291 143.571 88.827  1.00 120.36 ? 210  GLY B O   1 
ATOM 7358  N N   . GLY B 2 192 ? 152.327 142.618 88.284  1.00 113.82 ? 211  GLY B N   1 
ATOM 7359  C CA  . GLY B 2 192 ? 151.824 142.684 89.641  1.00 113.82 ? 211  GLY B CA  1 
ATOM 7360  C C   . GLY B 2 192 ? 150.423 142.130 89.785  1.00 113.82 ? 211  GLY B C   1 
ATOM 7361  O O   . GLY B 2 192 ? 149.622 142.195 88.848  1.00 113.82 ? 211  GLY B O   1 
ATOM 7362  N N   . ASP B 2 193 ? 150.111 141.589 90.959  1.00 110.07 ? 212  ASP B N   1 
ATOM 7363  C CA  . ASP B 2 193 ? 148.796 140.997 91.182  1.00 110.07 ? 212  ASP B CA  1 
ATOM 7364  C C   . ASP B 2 193 ? 147.698 142.027 91.369  1.00 110.07 ? 212  ASP B C   1 
ATOM 7365  O O   . ASP B 2 193 ? 146.573 141.637 91.708  1.00 110.07 ? 212  ASP B O   1 
ATOM 7366  C CB  . ASP B 2 193 ? 148.839 140.056 92.385  1.00 110.07 ? 212  ASP B CB  1 
ATOM 7367  C CG  . ASP B 2 193 ? 149.176 138.633 91.993  1.00 110.07 ? 212  ASP B CG  1 
ATOM 7368  O OD1 . ASP B 2 193 ? 148.733 138.192 90.913  1.00 110.07 ? 212  ASP B OD1 1 
ATOM 7369  O OD2 . ASP B 2 193 ? 149.880 137.954 92.766  1.00 110.07 ? 212  ASP B OD2 1 
ATOM 7370  N N   . ASN B 2 194 ? 147.963 143.319 91.171  1.00 123.11 ? 213  ASN B N   1 
ATOM 7371  C CA  . ASN B 2 194 ? 146.895 144.309 91.180  1.00 123.11 ? 213  ASN B CA  1 
ATOM 7372  C C   . ASN B 2 194 ? 147.024 145.311 90.039  1.00 123.11 ? 213  ASN B C   1 
ATOM 7373  O O   . ASN B 2 194 ? 146.298 146.312 90.031  1.00 123.11 ? 213  ASN B O   1 
ATOM 7374  C CB  . ASN B 2 194 ? 146.841 145.046 92.528  1.00 123.11 ? 213  ASN B CB  1 
ATOM 7375  C CG  . ASN B 2 194 ? 148.091 145.860 92.807  1.00 123.11 ? 213  ASN B CG  1 
ATOM 7376  O OD1 . ASN B 2 194 ? 149.049 145.845 92.034  1.00 123.11 ? 213  ASN B OD1 1 
ATOM 7377  N ND2 . ASN B 2 194 ? 148.082 146.586 93.920  1.00 123.11 ? 213  ASN B ND2 1 
ATOM 7378  N N   . GLY B 2 195 ? 147.915 145.073 89.077  1.00 113.32 ? 214  GLY B N   1 
ATOM 7379  C CA  . GLY B 2 195 ? 148.052 145.931 87.923  1.00 113.32 ? 214  GLY B CA  1 
ATOM 7380  C C   . GLY B 2 195 ? 149.162 146.956 87.999  1.00 113.32 ? 214  GLY B C   1 
ATOM 7381  O O   . GLY B 2 195 ? 149.460 147.595 86.983  1.00 113.32 ? 214  GLY B O   1 
ATOM 7382  N N   . ARG B 2 196 ? 149.788 147.136 89.161  1.00 123.94 ? 215  ARG B N   1 
ATOM 7383  C CA  . ARG B 2 196 ? 150.862 148.117 89.308  1.00 123.94 ? 215  ARG B CA  1 
ATOM 7384  C C   . ARG B 2 196 ? 152.136 147.542 88.696  1.00 123.94 ? 215  ARG B C   1 
ATOM 7385  O O   . ARG B 2 196 ? 153.004 146.992 89.379  1.00 123.94 ? 215  ARG B O   1 
ATOM 7386  C CB  . ARG B 2 196 ? 151.069 148.486 90.772  1.00 123.94 ? 215  ARG B CB  1 
ATOM 7387  C CG  . ARG B 2 196 ? 149.831 148.995 91.487  1.00 123.94 ? 215  ARG B CG  1 
ATOM 7388  C CD  . ARG B 2 196 ? 149.077 150.017 90.658  1.00 123.94 ? 215  ARG B CD  1 
ATOM 7389  N NE  . ARG B 2 196 ? 147.874 149.438 90.074  1.00 123.94 ? 215  ARG B NE  1 
ATOM 7390  C CZ  . ARG B 2 196 ? 146.744 149.236 90.738  1.00 123.94 ? 215  ARG B CZ  1 
ATOM 7391  N NH1 . ARG B 2 196 ? 146.621 149.570 92.012  1.00 123.94 ? 215  ARG B NH1 1 
ATOM 7392  N NH2 . ARG B 2 196 ? 145.713 148.680 90.109  1.00 123.94 ? 215  ARG B NH2 1 
ATOM 7393  N N   . VAL B 2 197 ? 152.243 147.667 87.374  1.00 121.00 ? 216  VAL B N   1 
ATOM 7394  C CA  . VAL B 2 197 ? 153.461 147.267 86.678  1.00 121.00 ? 216  VAL B CA  1 
ATOM 7395  C C   . VAL B 2 197 ? 154.599 148.161 87.160  1.00 121.00 ? 216  VAL B C   1 
ATOM 7396  O O   . VAL B 2 197 ? 154.614 149.371 86.910  1.00 121.00 ? 216  VAL B O   1 
ATOM 7397  C CB  . VAL B 2 197 ? 153.281 147.317 85.148  1.00 121.00 ? 216  VAL B CB  1 
ATOM 7398  C CG1 . VAL B 2 197 ? 152.345 146.210 84.705  1.00 121.00 ? 216  VAL B CG1 1 
ATOM 7399  C CG2 . VAL B 2 197 ? 152.711 148.658 84.710  1.00 121.00 ? 216  VAL B CG2 1 
ATOM 7400  N N   . SER B 2 198 ? 155.554 147.568 87.868  1.00 126.20 ? 217  SER B N   1 
ATOM 7401  C CA  . SER B 2 198 ? 156.518 148.312 88.663  1.00 126.20 ? 217  SER B CA  1 
ATOM 7402  C C   . SER B 2 198 ? 157.928 148.118 88.126  1.00 126.20 ? 217  SER B C   1 
ATOM 7403  O O   . SER B 2 198 ? 158.330 146.998 87.797  1.00 126.20 ? 217  SER B O   1 
ATOM 7404  C CB  . SER B 2 198 ? 156.457 147.870 90.124  1.00 126.20 ? 217  SER B CB  1 
ATOM 7405  O OG  . SER B 2 198 ? 156.489 146.458 90.225  1.00 126.20 ? 217  SER B OG  1 
ATOM 7406  N N   . ALA B 2 199 ? 158.681 149.211 88.061  1.00 136.34 ? 218  ALA B N   1 
ATOM 7407  C CA  . ALA B 2 199 ? 160.067 149.195 87.622  1.00 136.34 ? 218  ALA B CA  1 
ATOM 7408  C C   . ALA B 2 199 ? 160.988 149.470 88.804  1.00 136.34 ? 218  ALA B C   1 
ATOM 7409  O O   . ALA B 2 199 ? 160.654 150.239 89.709  1.00 136.34 ? 218  ALA B O   1 
ATOM 7410  C CB  . ALA B 2 199 ? 160.309 150.228 86.519  1.00 136.34 ? 218  ALA B CB  1 
ATOM 7411  N N   . VAL B 2 200 ? 162.154 148.830 88.787  1.00 159.59 ? 219  VAL B N   1 
ATOM 7412  C CA  . VAL B 2 200 ? 163.101 148.880 89.893  1.00 159.59 ? 219  VAL B CA  1 
ATOM 7413  C C   . VAL B 2 200 ? 164.503 149.089 89.337  1.00 159.59 ? 219  VAL B C   1 
ATOM 7414  O O   . VAL B 2 200 ? 164.896 148.454 88.351  1.00 159.59 ? 219  VAL B O   1 
ATOM 7415  C CB  . VAL B 2 200 ? 163.029 147.594 90.745  1.00 159.59 ? 219  VAL B CB  1 
ATOM 7416  C CG1 . VAL B 2 200 ? 164.300 147.406 91.556  1.00 159.59 ? 219  VAL B CG1 1 
ATOM 7417  C CG2 . VAL B 2 200 ? 161.815 147.632 91.659  1.00 159.59 ? 219  VAL B CG2 1 
ATOM 7418  N N   . LEU B 2 201 ? 165.250 149.995 89.966  1.00 168.65 ? 220  LEU B N   1 
ATOM 7419  C CA  . LEU B 2 201 ? 166.677 150.132 89.706  1.00 168.65 ? 220  LEU B CA  1 
ATOM 7420  C C   . LEU B 2 201 ? 167.424 149.100 90.541  1.00 168.65 ? 220  LEU B C   1 
ATOM 7421  O O   . LEU B 2 201 ? 167.290 149.073 91.769  1.00 168.65 ? 220  LEU B O   1 
ATOM 7422  C CB  . LEU B 2 201 ? 167.155 151.543 90.041  1.00 168.65 ? 220  LEU B CB  1 
ATOM 7423  C CG  . LEU B 2 201 ? 166.581 152.702 89.225  1.00 168.65 ? 220  LEU B CG  1 
ATOM 7424  C CD1 . LEU B 2 201 ? 167.004 154.037 89.821  1.00 168.65 ? 220  LEU B CD1 1 
ATOM 7425  C CD2 . LEU B 2 201 ? 167.010 152.604 87.770  1.00 168.65 ? 220  LEU B CD2 1 
ATOM 7426  N N   . MET B 2 202 ? 168.213 148.253 89.879  1.00 182.14 ? 221  MET B N   1 
ATOM 7427  C CA  . MET B 2 202 ? 168.894 147.167 90.572  1.00 182.14 ? 221  MET B CA  1 
ATOM 7428  C C   . MET B 2 202 ? 170.027 147.646 91.469  1.00 182.14 ? 221  MET B C   1 
ATOM 7429  O O   . MET B 2 202 ? 170.572 146.838 92.228  1.00 182.14 ? 221  MET B O   1 
ATOM 7430  C CB  . MET B 2 202 ? 169.431 146.154 89.562  1.00 182.14 ? 221  MET B CB  1 
ATOM 7431  C CG  . MET B 2 202 ? 170.630 146.642 88.775  1.00 182.14 ? 221  MET B CG  1 
ATOM 7432  S SD  . MET B 2 202 ? 170.199 147.967 87.633  1.00 182.14 ? 221  MET B SD  1 
ATOM 7433  C CE  . MET B 2 202 ? 169.202 147.066 86.449  1.00 182.14 ? 221  MET B CE  1 
ATOM 7434  N N   . GLU B 2 203 ? 170.410 148.922 91.391  1.00 188.24 ? 222  GLU B N   1 
ATOM 7435  C CA  . GLU B 2 203 ? 171.468 149.423 92.262  1.00 188.24 ? 222  GLU B CA  1 
ATOM 7436  C C   . GLU B 2 203 ? 171.041 149.403 93.725  1.00 188.24 ? 222  GLU B C   1 
ATOM 7437  O O   . GLU B 2 203 ? 171.831 149.040 94.605  1.00 188.24 ? 222  GLU B O   1 
ATOM 7438  C CB  . GLU B 2 203 ? 171.876 150.833 91.839  1.00 188.24 ? 222  GLU B CB  1 
ATOM 7439  C CG  . GLU B 2 203 ? 173.267 151.252 92.305  1.00 188.24 ? 222  GLU B CG  1 
ATOM 7440  C CD  . GLU B 2 203 ? 174.320 150.182 92.070  1.00 188.24 ? 222  GLU B CD  1 
ATOM 7441  O OE1 . GLU B 2 203 ? 174.538 149.345 92.972  1.00 188.24 ? 222  GLU B OE1 1 
ATOM 7442  O OE2 . GLU B 2 203 ? 174.931 150.179 90.981  1.00 188.24 ? 222  GLU B OE2 1 
ATOM 7443  N N   . GLN B 2 204 ? 169.793 149.788 94.007  1.00 182.80 ? 223  GLN B N   1 
ATOM 7444  C CA  . GLN B 2 204 ? 169.319 149.836 95.384  1.00 182.80 ? 223  GLN B CA  1 
ATOM 7445  C C   . GLN B 2 204 ? 167.916 149.264 95.553  1.00 182.80 ? 223  GLN B C   1 
ATOM 7446  O O   . GLN B 2 204 ? 167.374 149.320 96.665  1.00 182.80 ? 223  GLN B O   1 
ATOM 7447  C CB  . GLN B 2 204 ? 169.354 151.274 95.923  1.00 182.80 ? 223  GLN B CB  1 
ATOM 7448  C CG  . GLN B 2 204 ? 168.299 152.200 95.333  1.00 182.80 ? 223  GLN B CG  1 
ATOM 7449  C CD  . GLN B 2 204 ? 168.589 152.581 93.895  1.00 182.80 ? 223  GLN B CD  1 
ATOM 7450  O OE1 . GLN B 2 204 ? 169.747 152.670 93.487  1.00 182.80 ? 223  GLN B OE1 1 
ATOM 7451  N NE2 . GLN B 2 204 ? 167.537 152.806 93.117  1.00 182.80 ? 223  GLN B NE2 1 
ATOM 7452  N N   . GLY B 2 205 ? 167.314 148.712 94.502  1.00 166.64 ? 224  GLY B N   1 
ATOM 7453  C CA  . GLY B 2 205 ? 166.002 148.105 94.614  1.00 166.64 ? 224  GLY B CA  1 
ATOM 7454  C C   . GLY B 2 205 ? 164.909 149.079 94.996  1.00 166.64 ? 224  GLY B C   1 
ATOM 7455  O O   . GLY B 2 205 ? 164.087 148.787 95.870  1.00 166.64 ? 224  GLY B O   1 
ATOM 7456  N N   . GLN B 2 206 ? 164.887 150.238 94.352  1.00 178.49 ? 225  GLN B N   1 
ATOM 7457  C CA  . GLN B 2 206 ? 163.932 151.289 94.667  1.00 178.49 ? 225  GLN B CA  1 
ATOM 7458  C C   . GLN B 2 206 ? 162.733 151.234 93.726  1.00 178.49 ? 225  GLN B C   1 
ATOM 7459  O O   . GLN B 2 206 ? 162.823 150.774 92.585  1.00 178.49 ? 225  GLN B O   1 
ATOM 7460  C CB  . GLN B 2 206 ? 164.600 152.663 94.590  1.00 178.49 ? 225  GLN B CB  1 
ATOM 7461  C CG  . GLN B 2 206 ? 163.889 153.733 95.392  1.00 178.49 ? 225  GLN B CG  1 
ATOM 7462  C CD  . GLN B 2 206 ? 162.885 154.498 94.559  1.00 178.49 ? 225  GLN B CD  1 
ATOM 7463  O OE1 . GLN B 2 206 ? 163.158 154.868 93.417  1.00 178.49 ? 225  GLN B OE1 1 
ATOM 7464  N NE2 . GLN B 2 206 ? 161.701 154.716 95.116  1.00 178.49 ? 225  GLN B NE2 1 
ATOM 7465  N N   . MET B 2 207 ? 161.599 151.717 94.228  1.00 172.92 ? 226  MET B N   1 
ATOM 7466  C CA  . MET B 2 207 ? 160.343 151.739 93.489  1.00 172.92 ? 226  MET B CA  1 
ATOM 7467  C C   . MET B 2 207 ? 160.196 153.107 92.832  1.00 172.92 ? 226  MET B C   1 
ATOM 7468  O O   . MET B 2 207 ? 159.992 154.110 93.525  1.00 172.92 ? 226  MET B O   1 
ATOM 7469  C CB  . MET B 2 207 ? 159.171 151.462 94.430  1.00 172.92 ? 226  MET B CB  1 
ATOM 7470  C CG  . MET B 2 207 ? 157.832 151.181 93.764  1.00 172.92 ? 226  MET B CG  1 
ATOM 7471  S SD  . MET B 2 207 ? 157.943 150.025 92.386  1.00 172.92 ? 226  MET B SD  1 
ATOM 7472  C CE  . MET B 2 207 ? 157.849 151.123 90.979  1.00 172.92 ? 226  MET B CE  1 
ATOM 7473  N N   . ILE B 2 208 ? 160.292 153.149 91.503  1.00 160.81 ? 227  ILE B N   1 
ATOM 7474  C CA  . ILE B 2 208 ? 160.327 154.421 90.787  1.00 160.81 ? 227  ILE B CA  1 
ATOM 7475  C C   . ILE B 2 208 ? 158.934 154.826 90.324  1.00 160.81 ? 227  ILE B C   1 
ATOM 7476  O O   . ILE B 2 208 ? 158.425 155.884 90.711  1.00 160.81 ? 227  ILE B O   1 
ATOM 7477  C CB  . ILE B 2 208 ? 161.294 154.361 89.591  1.00 160.81 ? 227  ILE B CB  1 
ATOM 7478  C CG1 . ILE B 2 208 ? 162.689 153.943 90.050  1.00 160.81 ? 227  ILE B CG1 1 
ATOM 7479  C CG2 . ILE B 2 208 ? 161.357 155.711 88.895  1.00 160.81 ? 227  ILE B CG2 1 
ATOM 7480  C CD1 . ILE B 2 208 ? 163.007 152.498 89.776  1.00 160.81 ? 227  ILE B CD1 1 
ATOM 7481  N N   . TRP B 2 209 ? 158.306 153.995 89.496  1.00 144.47 ? 228  TRP B N   1 
ATOM 7482  C CA  . TRP B 2 209 ? 157.058 154.384 88.854  1.00 144.47 ? 228  TRP B CA  1 
ATOM 7483  C C   . TRP B 2 209 ? 156.222 153.153 88.535  1.00 144.47 ? 228  TRP B C   1 
ATOM 7484  O O   . TRP B 2 209 ? 156.756 152.118 88.131  1.00 144.47 ? 228  TRP B O   1 
ATOM 7485  C CB  . TRP B 2 209 ? 157.330 155.177 87.572  1.00 144.47 ? 228  TRP B CB  1 
ATOM 7486  C CG  . TRP B 2 209 ? 158.105 154.396 86.557  1.00 144.47 ? 228  TRP B CG  1 
ATOM 7487  C CD1 . TRP B 2 209 ? 159.443 154.130 86.579  1.00 144.47 ? 228  TRP B CD1 1 
ATOM 7488  C CD2 . TRP B 2 209 ? 157.588 153.751 85.390  1.00 144.47 ? 228  TRP B CD2 1 
ATOM 7489  N NE1 . TRP B 2 209 ? 159.795 153.376 85.488  1.00 144.47 ? 228  TRP B NE1 1 
ATOM 7490  C CE2 . TRP B 2 209 ? 158.673 153.127 84.743  1.00 144.47 ? 228  TRP B CE2 1 
ATOM 7491  C CE3 . TRP B 2 209 ? 156.315 153.647 84.825  1.00 144.47 ? 228  TRP B CE3 1 
ATOM 7492  C CZ2 . TRP B 2 209 ? 158.523 152.411 83.561  1.00 144.47 ? 228  TRP B CZ2 1 
ATOM 7493  C CZ3 . TRP B 2 209 ? 156.170 152.936 83.653  1.00 144.47 ? 228  TRP B CZ3 1 
ATOM 7494  C CH2 . TRP B 2 209 ? 157.267 152.326 83.034  1.00 144.47 ? 228  TRP B CH2 1 
ATOM 7495  N N   . GLN B 2 210 ? 154.909 153.288 88.707  1.00 132.17 ? 229  GLN B N   1 
ATOM 7496  C CA  . GLN B 2 210 ? 153.962 152.239 88.357  1.00 132.17 ? 229  GLN B CA  1 
ATOM 7497  C C   . GLN B 2 210 ? 152.605 152.883 88.119  1.00 132.17 ? 229  GLN B C   1 
ATOM 7498  O O   . GLN B 2 210 ? 152.357 154.018 88.533  1.00 132.17 ? 229  GLN B O   1 
ATOM 7499  C CB  . GLN B 2 210 ? 153.864 151.169 89.450  1.00 132.17 ? 229  GLN B CB  1 
ATOM 7500  C CG  . GLN B 2 210 ? 153.159 151.627 90.717  1.00 132.17 ? 229  GLN B CG  1 
ATOM 7501  C CD  . GLN B 2 210 ? 154.112 152.196 91.747  1.00 132.17 ? 229  GLN B CD  1 
ATOM 7502  O OE1 . GLN B 2 210 ? 155.138 152.781 91.403  1.00 132.17 ? 229  GLN B OE1 1 
ATOM 7503  N NE2 . GLN B 2 210 ? 153.778 152.024 93.020  1.00 132.17 ? 229  GLN B NE2 1 
ATOM 7504  N N   . GLN B 2 211 ? 151.730 152.145 87.441  1.00 132.27 ? 230  GLN B N   1 
ATOM 7505  C CA  . GLN B 2 211 ? 150.390 152.639 87.161  1.00 132.27 ? 230  GLN B CA  1 
ATOM 7506  C C   . GLN B 2 211 ? 149.444 151.465 86.970  1.00 132.27 ? 230  GLN B C   1 
ATOM 7507  O O   . GLN B 2 211 ? 149.856 150.377 86.560  1.00 132.27 ? 230  GLN B O   1 
ATOM 7508  C CB  . GLN B 2 211 ? 150.371 153.537 85.922  1.00 132.27 ? 230  GLN B CB  1 
ATOM 7509  C CG  . GLN B 2 211 ? 151.022 152.917 84.704  1.00 132.27 ? 230  GLN B CG  1 
ATOM 7510  C CD  . GLN B 2 211 ? 151.177 153.912 83.578  1.00 132.27 ? 230  GLN B CD  1 
ATOM 7511  O OE1 . GLN B 2 211 ? 150.786 155.071 83.708  1.00 132.27 ? 230  GLN B OE1 1 
ATOM 7512  N NE2 . GLN B 2 211 ? 151.748 153.468 82.464  1.00 132.27 ? 230  GLN B NE2 1 
ATOM 7513  N N   . ARG B 2 212 ? 148.169 151.700 87.272  1.00 129.84 ? 231  ARG B N   1 
ATOM 7514  C CA  . ARG B 2 212 ? 147.158 150.669 87.088  1.00 129.84 ? 231  ARG B CA  1 
ATOM 7515  C C   . ARG B 2 212 ? 146.972 150.359 85.609  1.00 129.84 ? 231  ARG B C   1 
ATOM 7516  O O   . ARG B 2 212 ? 146.865 151.261 84.775  1.00 129.84 ? 231  ARG B O   1 
ATOM 7517  C CB  . ARG B 2 212 ? 145.829 151.111 87.701  1.00 129.84 ? 231  ARG B CB  1 
ATOM 7518  C CG  . ARG B 2 212 ? 144.665 150.197 87.359  1.00 129.84 ? 231  ARG B CG  1 
ATOM 7519  C CD  . ARG B 2 212 ? 143.510 150.372 88.327  1.00 129.84 ? 231  ARG B CD  1 
ATOM 7520  N NE  . ARG B 2 212 ? 142.452 149.400 88.081  1.00 129.84 ? 231  ARG B NE  1 
ATOM 7521  C CZ  . ARG B 2 212 ? 141.405 149.215 88.872  1.00 129.84 ? 231  ARG B CZ  1 
ATOM 7522  N NH1 . ARG B 2 212 ? 141.240 149.922 89.978  1.00 129.84 ? 231  ARG B NH1 1 
ATOM 7523  N NH2 . ARG B 2 212 ? 140.501 148.295 88.547  1.00 129.84 ? 231  ARG B NH2 1 
ATOM 7524  N N   . ILE B 2 213 ? 146.931 149.066 85.287  1.00 133.50 ? 232  ILE B N   1 
ATOM 7525  C CA  . ILE B 2 213 ? 146.697 148.594 83.928  1.00 133.50 ? 232  ILE B CA  1 
ATOM 7526  C C   . ILE B 2 213 ? 145.360 147.870 83.811  1.00 133.50 ? 232  ILE B C   1 
ATOM 7527  O O   . ILE B 2 213 ? 144.566 148.155 82.912  1.00 133.50 ? 232  ILE B O   1 
ATOM 7528  C CB  . ILE B 2 213 ? 147.858 147.698 83.430  1.00 133.50 ? 232  ILE B CB  1 
ATOM 7529  C CG1 . ILE B 2 213 ? 147.619 147.256 81.985  1.00 133.50 ? 232  ILE B CG1 1 
ATOM 7530  C CG2 . ILE B 2 213 ? 148.091 146.502 84.345  1.00 133.50 ? 232  ILE B CG2 1 
ATOM 7531  C CD1 . ILE B 2 213 ? 148.804 146.550 81.367  1.00 133.50 ? 232  ILE B CD1 1 
ATOM 7532  N N   . SER B 2 214 ? 145.079 146.953 84.734  1.00 151.14 ? 233  SER B N   1 
ATOM 7533  C CA  . SER B 2 214 ? 143.891 146.115 84.633  1.00 151.14 ? 233  SER B CA  1 
ATOM 7534  C C   . SER B 2 214 ? 142.635 146.945 84.868  1.00 151.14 ? 233  SER B C   1 
ATOM 7535  O O   . SER B 2 214 ? 142.546 147.686 85.852  1.00 151.14 ? 233  SER B O   1 
ATOM 7536  C CB  . SER B 2 214 ? 143.971 144.969 85.637  1.00 151.14 ? 233  SER B CB  1 
ATOM 7537  O OG  . SER B 2 214 ? 143.600 145.402 86.934  1.00 151.14 ? 233  SER B OG  1 
ATOM 7538  N N   . GLN B 2 215 ? 141.665 146.815 83.968  1.00 153.39 ? 234  GLN B N   1 
ATOM 7539  C CA  . GLN B 2 215 ? 140.384 147.497 84.096  1.00 153.39 ? 234  GLN B CA  1 
ATOM 7540  C C   . GLN B 2 215 ? 139.369 146.543 84.711  1.00 153.39 ? 234  GLN B C   1 
ATOM 7541  O O   . GLN B 2 215 ? 139.128 145.455 84.175  1.00 153.39 ? 234  GLN B O   1 
ATOM 7542  C CB  . GLN B 2 215 ? 139.893 147.996 82.739  1.00 153.39 ? 234  GLN B CB  1 
ATOM 7543  C CG  . GLN B 2 215 ? 138.804 149.047 82.819  1.00 153.39 ? 234  GLN B CG  1 
ATOM 7544  C CD  . GLN B 2 215 ? 139.041 150.043 83.935  1.00 153.39 ? 234  GLN B CD  1 
ATOM 7545  O OE1 . GLN B 2 215 ? 138.394 149.985 84.980  1.00 153.39 ? 234  GLN B OE1 1 
ATOM 7546  N NE2 . GLN B 2 215 ? 139.973 150.963 83.718  1.00 153.39 ? 234  GLN B NE2 1 
ATOM 7547  N N   . ALA B 2 216 ? 138.778 146.948 85.835  1.00 160.02 ? 235  ALA B N   1 
ATOM 7548  C CA  . ALA B 2 216 ? 137.727 146.178 86.498  1.00 160.02 ? 235  ALA B CA  1 
ATOM 7549  C C   . ALA B 2 216 ? 136.562 147.128 86.762  1.00 160.02 ? 235  ALA B C   1 
ATOM 7550  O O   . ALA B 2 216 ? 136.433 147.689 87.852  1.00 160.02 ? 235  ALA B O   1 
ATOM 7551  C CB  . ALA B 2 216 ? 138.248 145.535 87.782  1.00 160.02 ? 235  ALA B CB  1 
ATOM 7552  N N   . THR B 2 217 ? 135.715 147.308 85.756  1.00 192.50 ? 236  THR B N   1 
ATOM 7553  C CA  . THR B 2 217 ? 134.526 148.156 85.866  1.00 192.50 ? 236  THR B CA  1 
ATOM 7554  C C   . THR B 2 217 ? 133.278 147.342 86.202  1.00 192.50 ? 236  THR B C   1 
ATOM 7555  O O   . THR B 2 217 ? 132.235 147.458 85.559  1.00 192.50 ? 236  THR B O   1 
ATOM 7556  C CB  . THR B 2 217 ? 134.343 148.964 84.583  1.00 192.50 ? 236  THR B CB  1 
ATOM 7557  O OG1 . THR B 2 217 ? 133.206 149.828 84.707  1.00 192.50 ? 236  THR B OG1 1 
ATOM 7558  C CG2 . THR B 2 217 ? 134.204 148.056 83.358  1.00 192.50 ? 236  THR B CG2 1 
ATOM 7559  N N   . GLY B 2 218 ? 133.362 146.526 87.252  1.00 203.06 ? 237  GLY B N   1 
ATOM 7560  C CA  . GLY B 2 218 ? 132.266 145.689 87.679  1.00 203.06 ? 237  GLY B CA  1 
ATOM 7561  C C   . GLY B 2 218 ? 131.739 146.067 89.056  1.00 203.06 ? 237  GLY B C   1 
ATOM 7562  O O   . GLY B 2 218 ? 132.239 146.964 89.731  1.00 203.06 ? 237  GLY B O   1 
ATOM 7563  N N   . SER B 2 219 ? 130.691 145.345 89.461  1.00 208.53 ? 238  SER B N   1 
ATOM 7564  C CA  . SER B 2 219 ? 130.049 145.623 90.742  1.00 208.53 ? 238  SER B CA  1 
ATOM 7565  C C   . SER B 2 219 ? 130.955 145.249 91.910  1.00 208.53 ? 238  SER B C   1 
ATOM 7566  O O   . SER B 2 219 ? 131.147 146.043 92.838  1.00 208.53 ? 238  SER B O   1 
ATOM 7567  C CB  . SER B 2 219 ? 128.718 144.878 90.830  1.00 208.53 ? 238  SER B CB  1 
ATOM 7568  O OG  . SER B 2 219 ? 127.934 145.097 89.670  1.00 208.53 ? 238  SER B OG  1 
ATOM 7569  N N   . THR B 2 220 ? 131.522 144.045 91.882  1.00 179.78 ? 239  THR B N   1 
ATOM 7570  C CA  . THR B 2 220 ? 132.408 143.578 92.937  1.00 179.78 ? 239  THR B CA  1 
ATOM 7571  C C   . THR B 2 220 ? 133.713 143.087 92.329  1.00 179.78 ? 239  THR B C   1 
ATOM 7572  O O   . THR B 2 220 ? 133.754 142.644 91.177  1.00 179.78 ? 239  THR B O   1 
ATOM 7573  C CB  . THR B 2 220 ? 131.760 142.460 93.775  1.00 179.78 ? 239  THR B CB  1 
ATOM 7574  O OG1 . THR B 2 220 ? 132.507 142.273 94.983  1.00 179.78 ? 239  THR B OG1 1 
ATOM 7575  C CG2 . THR B 2 220 ? 131.720 141.150 93.002  1.00 179.78 ? 239  THR B CG2 1 
ATOM 7576  N N   . GLU B 2 221 ? 134.787 143.190 93.108  1.00 167.08 ? 240  GLU B N   1 
ATOM 7577  C CA  . GLU B 2 221 ? 136.115 142.802 92.654  1.00 167.08 ? 240  GLU B CA  1 
ATOM 7578  C C   . GLU B 2 221 ? 136.449 141.349 92.958  1.00 167.08 ? 240  GLU B C   1 
ATOM 7579  O O   . GLU B 2 221 ? 137.557 140.904 92.637  1.00 167.08 ? 240  GLU B O   1 
ATOM 7580  C CB  . GLU B 2 221 ? 137.173 143.720 93.277  1.00 167.08 ? 240  GLU B CB  1 
ATOM 7581  C CG  . GLU B 2 221 ? 137.142 143.774 94.794  1.00 167.08 ? 240  GLU B CG  1 
ATOM 7582  C CD  . GLU B 2 221 ? 138.052 142.745 95.430  1.00 167.08 ? 240  GLU B CD  1 
ATOM 7583  O OE1 . GLU B 2 221 ? 139.015 142.312 94.764  1.00 167.08 ? 240  GLU B OE1 1 
ATOM 7584  O OE2 . GLU B 2 221 ? 137.803 142.366 96.593  1.00 167.08 ? 240  GLU B OE2 1 
ATOM 7585  N N   . ILE B 2 222 ? 135.529 140.603 93.573  1.00 147.90 ? 241  ILE B N   1 
ATOM 7586  C CA  . ILE B 2 222 ? 135.798 139.203 93.892  1.00 147.90 ? 241  ILE B CA  1 
ATOM 7587  C C   . ILE B 2 222 ? 135.994 138.396 92.615  1.00 147.90 ? 241  ILE B C   1 
ATOM 7588  O O   . ILE B 2 222 ? 136.980 137.665 92.465  1.00 147.90 ? 241  ILE B O   1 
ATOM 7589  C CB  . ILE B 2 222 ? 134.666 138.623 94.758  1.00 147.90 ? 241  ILE B CB  1 
ATOM 7590  C CG1 . ILE B 2 222 ? 134.296 139.596 95.879  1.00 147.90 ? 241  ILE B CG1 1 
ATOM 7591  C CG2 . ILE B 2 222 ? 135.072 137.274 95.328  1.00 147.90 ? 241  ILE B CG2 1 
ATOM 7592  C CD1 . ILE B 2 222 ? 135.437 139.908 96.825  1.00 147.90 ? 241  ILE B CD1 1 
ATOM 7593  N N   . ASP B 2 223 ? 135.059 138.518 91.673  1.00 145.51 ? 242  ASP B N   1 
ATOM 7594  C CA  . ASP B 2 223 ? 135.208 137.836 90.394  1.00 145.51 ? 242  ASP B CA  1 
ATOM 7595  C C   . ASP B 2 223 ? 136.180 138.563 89.475  1.00 145.51 ? 242  ASP B C   1 
ATOM 7596  O O   . ASP B 2 223 ? 136.735 137.951 88.556  1.00 145.51 ? 242  ASP B O   1 
ATOM 7597  C CB  . ASP B 2 223 ? 133.848 137.690 89.711  1.00 145.51 ? 242  ASP B CB  1 
ATOM 7598  C CG  . ASP B 2 223 ? 133.932 136.927 88.406  1.00 145.51 ? 242  ASP B CG  1 
ATOM 7599  O OD1 . ASP B 2 223 ? 133.926 135.679 88.444  1.00 145.51 ? 242  ASP B OD1 1 
ATOM 7600  O OD2 . ASP B 2 223 ? 134.010 137.576 87.343  1.00 145.51 ? 242  ASP B OD2 1 
ATOM 7601  N N   . ARG B 2 224 ? 136.393 139.859 89.701  1.00 164.83 ? 243  ARG B N   1 
ATOM 7602  C CA  . ARG B 2 224 ? 137.339 140.645 88.911  1.00 164.83 ? 243  ARG B CA  1 
ATOM 7603  C C   . ARG B 2 224 ? 138.734 140.464 89.499  1.00 164.83 ? 243  ARG B C   1 
ATOM 7604  O O   . ARG B 2 224 ? 139.214 141.260 90.310  1.00 164.83 ? 243  ARG B O   1 
ATOM 7605  C CB  . ARG B 2 224 ? 136.935 142.113 88.887  1.00 164.83 ? 243  ARG B CB  1 
ATOM 7606  C CG  . ARG B 2 224 ? 135.504 142.374 88.458  1.00 164.83 ? 243  ARG B CG  1 
ATOM 7607  C CD  . ARG B 2 224 ? 135.179 143.857 88.562  1.00 164.83 ? 243  ARG B CD  1 
ATOM 7608  N NE  . ARG B 2 224 ? 135.162 144.305 89.949  1.00 164.83 ? 243  ARG B NE  1 
ATOM 7609  C CZ  . ARG B 2 224 ? 135.187 145.573 90.337  1.00 164.83 ? 243  ARG B CZ  1 
ATOM 7610  N NH1 . ARG B 2 224 ? 135.238 146.563 89.464  1.00 164.83 ? 243  ARG B NH1 1 
ATOM 7611  N NH2 . ARG B 2 224 ? 135.162 145.855 91.637  1.00 164.83 ? 243  ARG B NH2 1 
ATOM 7612  N N   . LEU B 2 225 ? 139.396 139.380 89.085  1.00 145.99 ? 244  LEU B N   1 
ATOM 7613  C CA  . LEU B 2 225 ? 140.781 139.174 89.492  1.00 145.99 ? 244  LEU B CA  1 
ATOM 7614  C C   . LEU B 2 225 ? 141.659 140.317 89.001  1.00 145.99 ? 244  LEU B C   1 
ATOM 7615  O O   . LEU B 2 225 ? 142.371 140.950 89.790  1.00 145.99 ? 244  LEU B O   1 
ATOM 7616  C CB  . LEU B 2 225 ? 141.297 137.831 88.974  1.00 145.99 ? 244  LEU B CB  1 
ATOM 7617  C CG  . LEU B 2 225 ? 140.703 136.559 89.587  1.00 145.99 ? 244  LEU B CG  1 
ATOM 7618  C CD1 . LEU B 2 225 ? 139.385 136.174 88.932  1.00 145.99 ? 244  LEU B CD1 1 
ATOM 7619  C CD2 . LEU B 2 225 ? 141.700 135.412 89.512  1.00 145.99 ? 244  LEU B CD2 1 
ATOM 7620  N N   . SER B 2 226 ? 141.598 140.608 87.702  1.00 157.99 ? 245  SER B N   1 
ATOM 7621  C CA  . SER B 2 226 ? 142.183 141.806 87.098  1.00 157.99 ? 245  SER B CA  1 
ATOM 7622  C C   . SER B 2 226 ? 143.622 142.034 87.561  1.00 157.99 ? 245  SER B C   1 
ATOM 7623  O O   . SER B 2 226 ? 143.947 143.022 88.220  1.00 157.99 ? 245  SER B O   1 
ATOM 7624  C CB  . SER B 2 226 ? 141.314 143.034 87.386  1.00 157.99 ? 245  SER B CB  1 
ATOM 7625  O OG  . SER B 2 226 ? 141.155 143.241 88.778  1.00 157.99 ? 245  SER B OG  1 
ATOM 7626  N N   . ASP B 2 227 ? 144.489 141.089 87.207  1.00 133.47 ? 246  ASP B N   1 
ATOM 7627  C CA  . ASP B 2 227 ? 145.897 141.182 87.558  1.00 133.47 ? 246  ASP B CA  1 
ATOM 7628  C C   . ASP B 2 227 ? 146.753 140.823 86.351  1.00 133.47 ? 246  ASP B C   1 
ATOM 7629  O O   . ASP B 2 227 ? 146.309 140.136 85.428  1.00 133.47 ? 246  ASP B O   1 
ATOM 7630  C CB  . ASP B 2 227 ? 146.234 140.296 88.770  1.00 133.47 ? 246  ASP B CB  1 
ATOM 7631  C CG  . ASP B 2 227 ? 146.003 138.815 88.514  1.00 133.47 ? 246  ASP B CG  1 
ATOM 7632  O OD1 . ASP B 2 227 ? 145.540 138.444 87.416  1.00 133.47 ? 246  ASP B OD1 1 
ATOM 7633  O OD2 . ASP B 2 227 ? 146.286 138.012 89.428  1.00 133.47 ? 246  ASP B OD2 1 
ATOM 7634  N N   . VAL B 2 228 ? 147.987 141.316 86.362  1.00 120.00 ? 247  VAL B N   1 
ATOM 7635  C CA  . VAL B 2 228 ? 148.950 141.066 85.297  1.00 120.00 ? 247  VAL B CA  1 
ATOM 7636  C C   . VAL B 2 228 ? 150.054 140.174 85.851  1.00 120.00 ? 247  VAL B C   1 
ATOM 7637  O O   . VAL B 2 228 ? 150.730 140.530 86.825  1.00 120.00 ? 247  VAL B O   1 
ATOM 7638  C CB  . VAL B 2 228 ? 149.506 142.375 84.710  1.00 120.00 ? 247  VAL B CB  1 
ATOM 7639  C CG1 . VAL B 2 228 ? 150.093 143.270 85.796  1.00 120.00 ? 247  VAL B CG1 1 
ATOM 7640  C CG2 . VAL B 2 228 ? 150.554 142.072 83.650  1.00 120.00 ? 247  VAL B CG2 1 
ATOM 7641  N N   . ASP B 2 229 ? 150.220 139.006 85.241  1.00 109.41 ? 248  ASP B N   1 
ATOM 7642  C CA  . ASP B 2 229 ? 151.213 138.016 85.642  1.00 109.41 ? 248  ASP B CA  1 
ATOM 7643  C C   . ASP B 2 229 ? 151.943 137.481 84.418  1.00 109.41 ? 248  ASP B C   1 
ATOM 7644  O O   . ASP B 2 229 ? 152.152 136.278 84.256  1.00 109.41 ? 248  ASP B O   1 
ATOM 7645  C CB  . ASP B 2 229 ? 150.561 136.884 86.432  1.00 109.41 ? 248  ASP B CB  1 
ATOM 7646  C CG  . ASP B 2 229 ? 150.069 137.328 87.797  1.00 109.41 ? 248  ASP B CG  1 
ATOM 7647  O OD1 . ASP B 2 229 ? 150.662 138.264 88.371  1.00 109.41 ? 248  ASP B OD1 1 
ATOM 7648  O OD2 . ASP B 2 229 ? 149.094 136.734 88.303  1.00 109.41 ? 248  ASP B OD2 1 
ATOM 7649  N N   . THR B 2 230 ? 152.342 138.389 83.531  1.00 112.81 ? 249  THR B N   1 
ATOM 7650  C CA  . THR B 2 230 ? 153.054 138.035 82.314  1.00 112.81 ? 249  THR B CA  1 
ATOM 7651  C C   . THR B 2 230 ? 154.287 138.914 82.169  1.00 112.81 ? 249  THR B C   1 
ATOM 7652  O O   . THR B 2 230 ? 154.323 140.048 82.654  1.00 112.81 ? 249  THR B O   1 
ATOM 7653  C CB  . THR B 2 230 ? 152.161 138.177 81.072  1.00 112.81 ? 249  THR B CB  1 
ATOM 7654  O OG1 . THR B 2 230 ? 152.882 137.748 79.911  1.00 112.81 ? 249  THR B OG1 1 
ATOM 7655  C CG2 . THR B 2 230 ? 151.716 139.623 80.889  1.00 112.81 ? 249  THR B CG2 1 
ATOM 7656  N N   . THR B 2 231 ? 155.300 138.377 81.505  1.00 112.47 ? 250  THR B N   1 
ATOM 7657  C CA  . THR B 2 231 ? 156.541 139.117 81.323  1.00 112.47 ? 250  THR B CA  1 
ATOM 7658  C C   . THR B 2 231 ? 156.350 140.231 80.298  1.00 112.47 ? 250  THR B C   1 
ATOM 7659  O O   . THR B 2 231 ? 155.779 139.995 79.226  1.00 112.47 ? 250  THR B O   1 
ATOM 7660  C CB  . THR B 2 231 ? 157.672 138.176 80.898  1.00 112.47 ? 250  THR B CB  1 
ATOM 7661  O OG1 . THR B 2 231 ? 158.881 138.924 80.717  1.00 112.47 ? 250  THR B OG1 1 
ATOM 7662  C CG2 . THR B 2 231 ? 157.327 137.426 79.616  1.00 112.47 ? 250  THR B CG2 1 
ATOM 7663  N N   . PRO B 2 232 ? 156.774 141.454 80.596  1.00 122.29 ? 251  PRO B N   1 
ATOM 7664  C CA  . PRO B 2 232 ? 156.702 142.532 79.608  1.00 122.29 ? 251  PRO B CA  1 
ATOM 7665  C C   . PRO B 2 232 ? 157.866 142.452 78.629  1.00 122.29 ? 251  PRO B C   1 
ATOM 7666  O O   . PRO B 2 232 ? 158.781 141.640 78.767  1.00 122.29 ? 251  PRO B O   1 
ATOM 7667  C CB  . PRO B 2 232 ? 156.781 143.810 80.458  1.00 122.29 ? 251  PRO B CB  1 
ATOM 7668  C CG  . PRO B 2 232 ? 156.701 143.353 81.899  1.00 122.29 ? 251  PRO B CG  1 
ATOM 7669  C CD  . PRO B 2 232 ? 157.198 141.948 81.914  1.00 122.29 ? 251  PRO B CD  1 
ATOM 7670  N N   . VAL B 2 233 ? 157.811 143.319 77.622  1.00 136.82 ? 252  VAL B N   1 
ATOM 7671  C CA  . VAL B 2 233 ? 158.859 143.413 76.612  1.00 136.82 ? 252  VAL B CA  1 
ATOM 7672  C C   . VAL B 2 233 ? 159.103 144.883 76.301  1.00 136.82 ? 252  VAL B C   1 
ATOM 7673  O O   . VAL B 2 233 ? 158.158 145.669 76.187  1.00 136.82 ? 252  VAL B O   1 
ATOM 7674  C CB  . VAL B 2 233 ? 158.492 142.628 75.335  1.00 136.82 ? 252  VAL B CB  1 
ATOM 7675  C CG1 . VAL B 2 233 ? 157.156 143.102 74.772  1.00 136.82 ? 252  VAL B CG1 1 
ATOM 7676  C CG2 . VAL B 2 233 ? 159.597 142.753 74.298  1.00 136.82 ? 252  VAL B CG2 1 
ATOM 7677  N N   . VAL B 2 234 ? 160.374 145.253 76.165  1.00 158.67 ? 253  VAL B N   1 
ATOM 7678  C CA  . VAL B 2 234 ? 160.779 146.627 75.895  1.00 158.67 ? 253  VAL B CA  1 
ATOM 7679  C C   . VAL B 2 234 ? 161.335 146.706 74.480  1.00 158.67 ? 253  VAL B C   1 
ATOM 7680  O O   . VAL B 2 234 ? 162.061 145.808 74.035  1.00 158.67 ? 253  VAL B O   1 
ATOM 7681  C CB  . VAL B 2 234 ? 161.811 147.122 76.931  1.00 158.67 ? 253  VAL B CB  1 
ATOM 7682  C CG1 . VAL B 2 234 ? 163.047 146.235 76.934  1.00 158.67 ? 253  VAL B CG1 1 
ATOM 7683  C CG2 . VAL B 2 234 ? 162.182 148.573 76.667  1.00 158.67 ? 253  VAL B CG2 1 
ATOM 7684  N N   . VAL B 2 235 ? 160.974 147.769 73.762  1.00 158.34 ? 254  VAL B N   1 
ATOM 7685  C CA  . VAL B 2 235 ? 161.475 147.968 72.408  1.00 158.34 ? 254  VAL B CA  1 
ATOM 7686  C C   . VAL B 2 235 ? 162.423 149.159 72.386  1.00 158.34 ? 254  VAL B C   1 
ATOM 7687  O O   . VAL B 2 235 ? 163.627 149.005 72.152  1.00 158.34 ? 254  VAL B O   1 
ATOM 7688  C CB  . VAL B 2 235 ? 160.317 148.169 71.414  1.00 158.34 ? 254  VAL B CB  1 
ATOM 7689  C CG1 . VAL B 2 235 ? 160.844 148.239 69.990  1.00 158.34 ? 254  VAL B CG1 1 
ATOM 7690  C CG2 . VAL B 2 235 ? 159.293 147.055 71.562  1.00 158.34 ? 254  VAL B CG2 1 
ATOM 7691  N N   . ASN B 2 236 ? 161.885 150.356 72.630  1.00 165.77 ? 255  ASN B N   1 
ATOM 7692  C CA  . ASN B 2 236 ? 162.715 151.550 72.790  1.00 165.77 ? 255  ASN B CA  1 
ATOM 7693  C C   . ASN B 2 236 ? 161.885 152.570 73.569  1.00 165.77 ? 255  ASN B C   1 
ATOM 7694  O O   . ASN B 2 236 ? 161.027 153.240 72.987  1.00 165.77 ? 255  ASN B O   1 
ATOM 7695  C CB  . ASN B 2 236 ? 163.165 152.101 71.447  1.00 165.77 ? 255  ASN B CB  1 
ATOM 7696  C CG  . ASN B 2 236 ? 164.313 153.082 71.578  1.00 165.77 ? 255  ASN B CG  1 
ATOM 7697  O OD1 . ASN B 2 236 ? 164.847 153.289 72.668  1.00 165.77 ? 255  ASN B OD1 1 
ATOM 7698  N ND2 . ASN B 2 236 ? 164.701 153.693 70.464  1.00 165.77 ? 255  ASN B ND2 1 
ATOM 7699  N N   . GLY B 2 237 ? 162.148 152.680 74.868  1.00 152.25 ? 256  GLY B N   1 
ATOM 7700  C CA  . GLY B 2 237 ? 161.359 153.566 75.698  1.00 152.25 ? 256  GLY B CA  1 
ATOM 7701  C C   . GLY B 2 237 ? 159.897 153.202 75.799  1.00 152.25 ? 256  GLY B C   1 
ATOM 7702  O O   . GLY B 2 237 ? 159.093 154.034 76.228  1.00 152.25 ? 256  GLY B O   1 
ATOM 7703  N N   . VAL B 2 238 ? 159.524 151.986 75.412  1.00 144.61 ? 257  VAL B N   1 
ATOM 7704  C CA  . VAL B 2 238 ? 158.135 151.546 75.412  1.00 144.61 ? 257  VAL B CA  1 
ATOM 7705  C C   . VAL B 2 238 ? 158.091 150.079 75.818  1.00 144.61 ? 257  VAL B C   1 
ATOM 7706  O O   . VAL B 2 238 ? 158.959 149.291 75.428  1.00 144.61 ? 257  VAL B O   1 
ATOM 7707  C CB  . VAL B 2 238 ? 157.483 151.769 74.030  1.00 144.61 ? 257  VAL B CB  1 
ATOM 7708  C CG1 . VAL B 2 238 ? 158.271 151.054 72.940  1.00 144.61 ? 257  VAL B CG1 1 
ATOM 7709  C CG2 . VAL B 2 238 ? 156.042 151.311 74.038  1.00 144.61 ? 257  VAL B CG2 1 
ATOM 7710  N N   . VAL B 2 239 ? 157.087 149.714 76.617  1.00 136.31 ? 258  VAL B N   1 
ATOM 7711  C CA  . VAL B 2 239 ? 156.879 148.327 77.009  1.00 136.31 ? 258  VAL B CA  1 
ATOM 7712  C C   . VAL B 2 239 ? 155.420 147.947 76.813  1.00 136.31 ? 258  VAL B C   1 
ATOM 7713  O O   . VAL B 2 239 ? 154.526 148.796 76.753  1.00 136.31 ? 258  VAL B O   1 
ATOM 7714  C CB  . VAL B 2 239 ? 157.304 148.037 78.464  1.00 136.31 ? 258  VAL B CB  1 
ATOM 7715  C CG1 . VAL B 2 239 ? 158.803 148.130 78.611  1.00 136.31 ? 258  VAL B CG1 1 
ATOM 7716  C CG2 . VAL B 2 239 ? 156.624 148.993 79.409  1.00 136.31 ? 258  VAL B CG2 1 
ATOM 7717  N N   . PHE B 2 240 ? 155.196 146.636 76.744  1.00 134.94 ? 259  PHE B N   1 
ATOM 7718  C CA  . PHE B 2 240 ? 153.906 146.036 76.441  1.00 134.94 ? 259  PHE B CA  1 
ATOM 7719  C C   . PHE B 2 240 ? 153.526 145.073 77.556  1.00 134.94 ? 259  PHE B C   1 
ATOM 7720  O O   . PHE B 2 240 ? 154.374 144.329 78.059  1.00 134.94 ? 259  PHE B O   1 
ATOM 7721  C CB  . PHE B 2 240 ? 153.960 145.277 75.112  1.00 134.94 ? 259  PHE B CB  1 
ATOM 7722  C CG  . PHE B 2 240 ? 154.162 146.156 73.913  1.00 134.94 ? 259  PHE B CG  1 
ATOM 7723  C CD1 . PHE B 2 240 ? 153.100 146.841 73.347  1.00 134.94 ? 259  PHE B CD1 1 
ATOM 7724  C CD2 . PHE B 2 240 ? 155.421 146.302 73.354  1.00 134.94 ? 259  PHE B CD2 1 
ATOM 7725  C CE1 . PHE B 2 240 ? 153.290 147.646 72.240  1.00 134.94 ? 259  PHE B CE1 1 
ATOM 7726  C CE2 . PHE B 2 240 ? 155.616 147.108 72.251  1.00 134.94 ? 259  PHE B CE2 1 
ATOM 7727  C CZ  . PHE B 2 240 ? 154.550 147.782 71.694  1.00 134.94 ? 259  PHE B CZ  1 
ATOM 7728  N N   . ALA B 2 241 ? 152.251 145.082 77.940  1.00 128.07 ? 260  ALA B N   1 
ATOM 7729  C CA  . ALA B 2 241 ? 151.770 144.180 78.975  1.00 128.07 ? 260  ALA B CA  1 
ATOM 7730  C C   . ALA B 2 241 ? 150.297 143.881 78.737  1.00 128.07 ? 260  ALA B C   1 
ATOM 7731  O O   . ALA B 2 241 ? 149.590 144.639 78.068  1.00 128.07 ? 260  ALA B O   1 
ATOM 7732  C CB  . ALA B 2 241 ? 151.979 144.765 80.376  1.00 128.07 ? 260  ALA B CB  1 
ATOM 7733  N N   . LEU B 2 242 ? 149.842 142.761 79.296  1.00 117.71 ? 261  LEU B N   1 
ATOM 7734  C CA  . LEU B 2 242 ? 148.464 142.314 79.145  1.00 117.71 ? 261  LEU B CA  1 
ATOM 7735  C C   . LEU B 2 242 ? 147.908 141.882 80.491  1.00 117.71 ? 261  LEU B C   1 
ATOM 7736  O O   . LEU B 2 242 ? 148.567 141.146 81.232  1.00 117.71 ? 261  LEU B O   1 
ATOM 7737  C CB  . LEU B 2 242 ? 148.364 141.160 78.142  1.00 117.71 ? 261  LEU B CB  1 
ATOM 7738  C CG  . LEU B 2 242 ? 148.716 141.538 76.705  1.00 117.71 ? 261  LEU B CG  1 
ATOM 7739  C CD1 . LEU B 2 242 ? 148.732 140.327 75.795  1.00 117.71 ? 261  LEU B CD1 1 
ATOM 7740  C CD2 . LEU B 2 242 ? 147.718 142.553 76.212  1.00 117.71 ? 261  LEU B CD2 1 
ATOM 7741  N N   . ALA B 2 243 ? 146.698 142.336 80.797  1.00 134.53 ? 262  ALA B N   1 
ATOM 7742  C CA  . ALA B 2 243 ? 145.973 141.920 81.986  1.00 134.53 ? 262  ALA B CA  1 
ATOM 7743  C C   . ALA B 2 243 ? 144.934 140.868 81.619  1.00 134.53 ? 262  ALA B C   1 
ATOM 7744  O O   . ALA B 2 243 ? 144.622 140.649 80.447  1.00 134.53 ? 262  ALA B O   1 
ATOM 7745  C CB  . ALA B 2 243 ? 145.306 143.120 82.663  1.00 134.53 ? 262  ALA B CB  1 
ATOM 7746  N N   . TYR B 2 244 ? 144.399 140.205 82.646  1.00 126.22 ? 263  TYR B N   1 
ATOM 7747  C CA  . TYR B 2 244 ? 143.415 139.155 82.403  1.00 126.22 ? 263  TYR B CA  1 
ATOM 7748  C C   . TYR B 2 244 ? 142.134 139.721 81.804  1.00 126.22 ? 263  TYR B C   1 
ATOM 7749  O O   . TYR B 2 244 ? 141.520 139.095 80.932  1.00 126.22 ? 263  TYR B O   1 
ATOM 7750  C CB  . TYR B 2 244 ? 143.109 138.401 83.695  1.00 126.22 ? 263  TYR B CB  1 
ATOM 7751  C CG  . TYR B 2 244 ? 141.970 137.420 83.549  1.00 126.22 ? 263  TYR B CG  1 
ATOM 7752  C CD1 . TYR B 2 244 ? 142.183 136.160 83.008  1.00 126.22 ? 263  TYR B CD1 1 
ATOM 7753  C CD2 . TYR B 2 244 ? 140.680 137.756 83.940  1.00 126.22 ? 263  TYR B CD2 1 
ATOM 7754  C CE1 . TYR B 2 244 ? 141.146 135.260 82.865  1.00 126.22 ? 263  TYR B CE1 1 
ATOM 7755  C CE2 . TYR B 2 244 ? 139.637 136.862 83.800  1.00 126.22 ? 263  TYR B CE2 1 
ATOM 7756  C CZ  . TYR B 2 244 ? 139.876 135.616 83.263  1.00 126.22 ? 263  TYR B CZ  1 
ATOM 7757  O OH  . TYR B 2 244 ? 138.842 134.721 83.121  1.00 126.22 ? 263  TYR B OH  1 
ATOM 7758  N N   . ASN B 2 245 ? 141.709 140.894 82.264  1.00 151.41 ? 264  ASN B N   1 
ATOM 7759  C CA  . ASN B 2 245 ? 140.485 141.518 81.782  1.00 151.41 ? 264  ASN B CA  1 
ATOM 7760  C C   . ASN B 2 245 ? 140.697 142.336 80.517  1.00 151.41 ? 264  ASN B C   1 
ATOM 7761  O O   . ASN B 2 245 ? 139.726 142.872 79.973  1.00 151.41 ? 264  ASN B O   1 
ATOM 7762  C CB  . ASN B 2 245 ? 139.884 142.407 82.874  1.00 151.41 ? 264  ASN B CB  1 
ATOM 7763  C CG  . ASN B 2 245 ? 138.378 142.519 82.768  1.00 151.41 ? 264  ASN B CG  1 
ATOM 7764  O OD1 . ASN B 2 245 ? 137.768 141.995 81.837  1.00 151.41 ? 264  ASN B OD1 1 
ATOM 7765  N ND2 . ASN B 2 245 ? 137.767 143.204 83.728  1.00 151.41 ? 264  ASN B ND2 1 
ATOM 7766  N N   . GLY B 2 246 ? 141.933 142.446 80.039  1.00 148.78 ? 265  GLY B N   1 
ATOM 7767  C CA  . GLY B 2 246 ? 142.206 143.191 78.827  1.00 148.78 ? 265  GLY B CA  1 
ATOM 7768  C C   . GLY B 2 246 ? 143.315 144.208 78.988  1.00 148.78 ? 265  GLY B C   1 
ATOM 7769  O O   . GLY B 2 246 ? 144.367 143.908 79.560  1.00 148.78 ? 265  GLY B O   1 
ATOM 7770  N N   . ASN B 2 247 ? 143.085 145.414 78.468  1.00 152.45 ? 266  ASN B N   1 
ATOM 7771  C CA  . ASN B 2 247 ? 143.983 146.552 78.658  1.00 152.45 ? 266  ASN B CA  1 
ATOM 7772  C C   . ASN B 2 247 ? 145.359 146.301 78.045  1.00 152.45 ? 266  ASN B C   1 
ATOM 7773  O O   . ASN B 2 247 ? 146.394 146.427 78.703  1.00 152.45 ? 266  ASN B O   1 
ATOM 7774  C CB  . ASN B 2 247 ? 144.100 146.909 80.138  1.00 152.45 ? 266  ASN B CB  1 
ATOM 7775  C CG  . ASN B 2 247 ? 142.754 147.091 80.793  1.00 152.45 ? 266  ASN B CG  1 
ATOM 7776  O OD1 . ASN B 2 247 ? 142.410 146.382 81.738  1.00 152.45 ? 266  ASN B OD1 1 
ATOM 7777  N ND2 . ASN B 2 247 ? 141.978 148.044 80.292  1.00 152.45 ? 266  ASN B ND2 1 
ATOM 7778  N N   . LEU B 2 248 ? 145.360 145.932 76.769  1.00 158.54 ? 267  LEU B N   1 
ATOM 7779  C CA  . LEU B 2 248 ? 146.579 145.997 75.979  1.00 158.54 ? 267  LEU B CA  1 
ATOM 7780  C C   . LEU B 2 248 ? 147.071 147.436 75.939  1.00 158.54 ? 267  LEU B C   1 
ATOM 7781  O O   . LEU B 2 248 ? 146.296 148.359 75.678  1.00 158.54 ? 267  LEU B O   1 
ATOM 7782  C CB  . LEU B 2 248 ? 146.312 145.486 74.564  1.00 158.54 ? 267  LEU B CB  1 
ATOM 7783  C CG  . LEU B 2 248 ? 147.491 145.030 73.704  1.00 158.54 ? 267  LEU B CG  1 
ATOM 7784  C CD1 . LEU B 2 248 ? 146.978 144.100 72.625  1.00 158.54 ? 267  LEU B CD1 1 
ATOM 7785  C CD2 . LEU B 2 248 ? 148.241 146.201 73.092  1.00 158.54 ? 267  LEU B CD2 1 
ATOM 7786  N N   . THR B 2 249 ? 148.358 147.634 76.197  1.00 147.66 ? 268  THR B N   1 
ATOM 7787  C CA  . THR B 2 249 ? 148.878 148.991 76.216  1.00 147.66 ? 268  THR B CA  1 
ATOM 7788  C C   . THR B 2 249 ? 150.371 148.988 75.940  1.00 147.66 ? 268  THR B C   1 
ATOM 7789  O O   . THR B 2 249 ? 151.086 148.038 76.271  1.00 147.66 ? 268  THR B O   1 
ATOM 7790  C CB  . THR B 2 249 ? 148.603 149.686 77.555  1.00 147.66 ? 268  THR B CB  1 
ATOM 7791  O OG1 . THR B 2 249 ? 149.177 150.999 77.538  1.00 147.66 ? 268  THR B OG1 1 
ATOM 7792  C CG2 . THR B 2 249 ? 149.203 148.895 78.700  1.00 147.66 ? 268  THR B CG2 1 
ATOM 7793  N N   . ALA B 2 250 ? 150.824 150.068 75.317  1.00 155.36 ? 269  ALA B N   1 
ATOM 7794  C CA  . ALA B 2 250 ? 152.236 150.392 75.192  1.00 155.36 ? 269  ALA B CA  1 
ATOM 7795  C C   . ALA B 2 250 ? 152.489 151.614 76.060  1.00 155.36 ? 269  ALA B C   1 
ATOM 7796  O O   . ALA B 2 250 ? 151.854 152.656 75.863  1.00 155.36 ? 269  ALA B O   1 
ATOM 7797  C CB  . ALA B 2 250 ? 152.610 150.666 73.738  1.00 155.36 ? 269  ALA B CB  1 
ATOM 7798  N N   . LEU B 2 251 ? 153.397 151.488 77.022  1.00 152.02 ? 270  LEU B N   1 
ATOM 7799  C CA  . LEU B 2 251 ? 153.599 152.554 77.992  1.00 152.02 ? 270  LEU B CA  1 
ATOM 7800  C C   . LEU B 2 251 ? 155.080 152.895 78.107  1.00 152.02 ? 270  LEU B C   1 
ATOM 7801  O O   . LEU B 2 251 ? 155.953 152.038 77.943  1.00 152.02 ? 270  LEU B O   1 
ATOM 7802  C CB  . LEU B 2 251 ? 152.978 152.184 79.356  1.00 152.02 ? 270  LEU B CB  1 
ATOM 7803  C CG  . LEU B 2 251 ? 153.421 150.980 80.186  1.00 152.02 ? 270  LEU B CG  1 
ATOM 7804  C CD1 . LEU B 2 251 ? 154.636 151.323 81.015  1.00 152.02 ? 270  LEU B CD1 1 
ATOM 7805  C CD2 . LEU B 2 251 ? 152.282 150.490 81.069  1.00 152.02 ? 270  LEU B CD2 1 
ATOM 7806  N N   . ASP B 2 252 ? 155.340 154.171 78.388  1.00 161.93 ? 271  ASP B N   1 
ATOM 7807  C CA  . ASP B 2 252 ? 156.668 154.755 78.253  1.00 161.93 ? 271  ASP B CA  1 
ATOM 7808  C C   . ASP B 2 252 ? 157.600 154.310 79.376  1.00 161.93 ? 271  ASP B C   1 
ATOM 7809  O O   . ASP B 2 252 ? 157.180 154.067 80.509  1.00 161.93 ? 271  ASP B O   1 
ATOM 7810  C CB  . ASP B 2 252 ? 156.558 156.283 78.239  1.00 161.93 ? 271  ASP B CB  1 
ATOM 7811  C CG  . ASP B 2 252 ? 157.870 156.974 77.905  1.00 161.93 ? 271  ASP B CG  1 
ATOM 7812  O OD1 . ASP B 2 252 ? 158.907 156.292 77.764  1.00 161.93 ? 271  ASP B OD1 1 
ATOM 7813  O OD2 . ASP B 2 252 ? 157.862 158.216 77.780  1.00 161.93 ? 271  ASP B OD2 1 
ATOM 7814  N N   . LEU B 2 253 ? 158.891 154.209 79.041  1.00 151.07 ? 272  LEU B N   1 
ATOM 7815  C CA  . LEU B 2 253 ? 159.926 153.964 80.039  1.00 151.07 ? 272  LEU B CA  1 
ATOM 7816  C C   . LEU B 2 253 ? 160.286 155.206 80.839  1.00 151.07 ? 272  LEU B C   1 
ATOM 7817  O O   . LEU B 2 253 ? 160.827 155.078 81.942  1.00 151.07 ? 272  LEU B O   1 
ATOM 7818  C CB  . LEU B 2 253 ? 161.193 153.422 79.378  1.00 151.07 ? 272  LEU B CB  1 
ATOM 7819  C CG  . LEU B 2 253 ? 161.377 151.907 79.371  1.00 151.07 ? 272  LEU B CG  1 
ATOM 7820  C CD1 . LEU B 2 253 ? 160.325 151.258 78.509  1.00 151.07 ? 272  LEU B CD1 1 
ATOM 7821  C CD2 . LEU B 2 253 ? 162.771 151.547 78.884  1.00 151.07 ? 272  LEU B CD2 1 
ATOM 7822  N N   . ARG B 2 254 ? 160.016 156.398 80.305  1.00 170.72 ? 273  ARG B N   1 
ATOM 7823  C CA  . ARG B 2 254 ? 160.370 157.620 81.018  1.00 170.72 ? 273  ARG B CA  1 
ATOM 7824  C C   . ARG B 2 254 ? 159.635 157.714 82.348  1.00 170.72 ? 273  ARG B C   1 
ATOM 7825  O O   . ARG B 2 254 ? 160.235 158.047 83.376  1.00 170.72 ? 273  ARG B O   1 
ATOM 7826  C CB  . ARG B 2 254 ? 160.065 158.839 80.149  1.00 170.72 ? 273  ARG B CB  1 
ATOM 7827  C CG  . ARG B 2 254 ? 161.239 159.314 79.312  1.00 170.72 ? 273  ARG B CG  1 
ATOM 7828  C CD  . ARG B 2 254 ? 162.179 160.175 80.136  1.00 170.72 ? 273  ARG B CD  1 
ATOM 7829  N NE  . ARG B 2 254 ? 161.480 161.285 80.773  1.00 170.72 ? 273  ARG B NE  1 
ATOM 7830  C CZ  . ARG B 2 254 ? 161.628 161.630 82.044  1.00 170.72 ? 273  ARG B CZ  1 
ATOM 7831  N NH1 . ARG B 2 254 ? 162.445 160.970 82.849  1.00 170.72 ? 273  ARG B NH1 1 
ATOM 7832  N NH2 . ARG B 2 254 ? 160.939 162.662 82.521  1.00 170.72 ? 273  ARG B NH2 1 
ATOM 7833  N N   . SER B 2 255 ? 158.346 157.410 82.349  1.00 151.65 ? 274  SER B N   1 
ATOM 7834  C CA  . SER B 2 255 ? 157.508 157.478 83.542  1.00 151.65 ? 274  SER B CA  1 
ATOM 7835  C C   . SER B 2 255 ? 156.219 156.723 83.238  1.00 151.65 ? 274  SER B C   1 
ATOM 7836  O O   . SER B 2 255 ? 156.109 156.036 82.215  1.00 151.65 ? 274  SER B O   1 
ATOM 7837  C CB  . SER B 2 255 ? 157.243 158.926 83.957  1.00 151.65 ? 274  SER B CB  1 
ATOM 7838  O OG  . SER B 2 255 ? 156.800 159.699 82.855  1.00 151.65 ? 274  SER B OG  1 
ATOM 7839  N N   . GLY B 2 256 ? 155.239 156.850 84.126  1.00 150.96 ? 275  GLY B N   1 
ATOM 7840  C CA  . GLY B 2 256 ? 153.965 156.186 83.948  1.00 150.96 ? 275  GLY B CA  1 
ATOM 7841  C C   . GLY B 2 256 ? 153.054 156.895 82.968  1.00 150.96 ? 275  GLY B C   1 
ATOM 7842  O O   . GLY B 2 256 ? 152.084 157.545 83.370  1.00 150.96 ? 275  GLY B O   1 
ATOM 7843  N N   . GLN B 2 257 ? 153.361 156.788 81.677  1.00 154.48 ? 276  GLN B N   1 
ATOM 7844  C CA  . GLN B 2 257 ? 152.552 157.392 80.630  1.00 154.48 ? 276  GLN B CA  1 
ATOM 7845  C C   . GLN B 2 257 ? 152.163 156.332 79.610  1.00 154.48 ? 276  GLN B C   1 
ATOM 7846  O O   . GLN B 2 257 ? 152.914 155.386 79.359  1.00 154.48 ? 276  GLN B O   1 
ATOM 7847  C CB  . GLN B 2 257 ? 153.298 158.538 79.936  1.00 154.48 ? 276  GLN B CB  1 
ATOM 7848  C CG  . GLN B 2 257 ? 152.392 159.524 79.220  1.00 154.48 ? 276  GLN B CG  1 
ATOM 7849  C CD  . GLN B 2 257 ? 151.319 160.091 80.128  1.00 154.48 ? 276  GLN B CD  1 
ATOM 7850  O OE1 . GLN B 2 257 ? 151.579 160.427 81.283  1.00 154.48 ? 276  GLN B OE1 1 
ATOM 7851  N NE2 . GLN B 2 257 ? 150.102 160.202 79.607  1.00 154.48 ? 276  GLN B NE2 1 
ATOM 7852  N N   . ILE B 2 258 ? 150.982 156.504 79.022  1.00 159.38 ? 277  ILE B N   1 
ATOM 7853  C CA  . ILE B 2 258 ? 150.427 155.566 78.050  1.00 159.38 ? 277  ILE B CA  1 
ATOM 7854  C C   . ILE B 2 258 ? 150.257 156.293 76.725  1.00 159.38 ? 277  ILE B C   1 
ATOM 7855  O O   . ILE B 2 258 ? 149.551 157.307 76.655  1.00 159.38 ? 277  ILE B O   1 
ATOM 7856  C CB  . ILE B 2 258 ? 149.082 154.984 78.515  1.00 159.38 ? 277  ILE B CB  1 
ATOM 7857  C CG1 . ILE B 2 258 ? 149.243 154.179 79.806  1.00 159.38 ? 277  ILE B CG1 1 
ATOM 7858  C CG2 . ILE B 2 258 ? 148.458 154.143 77.418  1.00 159.38 ? 277  ILE B CG2 1 
ATOM 7859  C CD1 . ILE B 2 258 ? 149.025 154.992 81.059  1.00 159.38 ? 277  ILE B CD1 1 
ATOM 7860  N N   . MET B 2 259 ? 150.898 155.777 75.673  1.00 167.15 ? 278  MET B N   1 
ATOM 7861  C CA  . MET B 2 259 ? 150.655 156.317 74.338  1.00 167.15 ? 278  MET B CA  1 
ATOM 7862  C C   . MET B 2 259 ? 149.272 155.930 73.826  1.00 167.15 ? 278  MET B C   1 
ATOM 7863  O O   . MET B 2 259 ? 148.534 156.777 73.308  1.00 167.15 ? 278  MET B O   1 
ATOM 7864  C CB  . MET B 2 259 ? 151.742 155.862 73.361  1.00 167.15 ? 278  MET B CB  1 
ATOM 7865  C CG  . MET B 2 259 ? 153.115 156.470 73.617  1.00 167.15 ? 278  MET B CG  1 
ATOM 7866  S SD  . MET B 2 259 ? 153.767 156.221 75.274  1.00 167.15 ? 278  MET B SD  1 
ATOM 7867  C CE  . MET B 2 259 ? 154.320 154.527 75.139  1.00 167.15 ? 278  MET B CE  1 
ATOM 7868  N N   . TRP B 2 260 ? 148.895 154.660 73.965  1.00 153.04 ? 279  TRP B N   1 
ATOM 7869  C CA  . TRP B 2 260 ? 147.618 154.204 73.436  1.00 153.04 ? 279  TRP B CA  1 
ATOM 7870  C C   . TRP B 2 260 ? 147.131 152.994 74.220  1.00 153.04 ? 279  TRP B C   1 
ATOM 7871  O O   . TRP B 2 260 ? 147.904 152.310 74.895  1.00 153.04 ? 279  TRP B O   1 
ATOM 7872  C CB  . TRP B 2 260 ? 147.718 153.861 71.946  1.00 153.04 ? 279  TRP B CB  1 
ATOM 7873  C CG  . TRP B 2 260 ? 148.595 152.687 71.665  1.00 153.04 ? 279  TRP B CG  1 
ATOM 7874  C CD1 . TRP B 2 260 ? 149.956 152.648 71.723  1.00 153.04 ? 279  TRP B CD1 1 
ATOM 7875  C CD2 . TRP B 2 260 ? 148.171 151.373 71.289  1.00 153.04 ? 279  TRP B CD2 1 
ATOM 7876  N NE1 . TRP B 2 260 ? 150.407 151.392 71.400  1.00 153.04 ? 279  TRP B NE1 1 
ATOM 7877  C CE2 . TRP B 2 260 ? 149.330 150.590 71.131  1.00 153.04 ? 279  TRP B CE2 1 
ATOM 7878  C CE3 . TRP B 2 260 ? 146.924 150.783 71.069  1.00 153.04 ? 279  TRP B CE3 1 
ATOM 7879  C CZ2 . TRP B 2 260 ? 149.279 149.250 70.763  1.00 153.04 ? 279  TRP B CZ2 1 
ATOM 7880  C CZ3 . TRP B 2 260 ? 146.876 149.454 70.705  1.00 153.04 ? 279  TRP B CZ3 1 
ATOM 7881  C CH2 . TRP B 2 260 ? 148.045 148.702 70.555  1.00 153.04 ? 279  TRP B CH2 1 
ATOM 7882  N N   . LYS B 2 261 ? 145.830 152.731 74.102  1.00 149.79 ? 280  LYS B N   1 
ATOM 7883  C CA  . LYS B 2 261 ? 145.170 151.649 74.815  1.00 149.79 ? 280  LYS B CA  1 
ATOM 7884  C C   . LYS B 2 261 ? 144.305 150.850 73.851  1.00 149.79 ? 280  LYS B C   1 
ATOM 7885  O O   . LYS B 2 261 ? 143.753 151.392 72.890  1.00 149.79 ? 280  LYS B O   1 
ATOM 7886  C CB  . LYS B 2 261 ? 144.306 152.186 75.966  1.00 149.79 ? 280  LYS B CB  1 
ATOM 7887  C CG  . LYS B 2 261 ? 143.797 151.122 76.923  1.00 149.79 ? 280  LYS B CG  1 
ATOM 7888  C CD  . LYS B 2 261 ? 144.936 150.503 77.712  1.00 149.79 ? 280  LYS B CD  1 
ATOM 7889  C CE  . LYS B 2 261 ? 145.597 151.529 78.620  1.00 149.79 ? 280  LYS B CE  1 
ATOM 7890  N NZ  . LYS B 2 261 ? 144.695 151.957 79.726  1.00 149.79 ? 280  LYS B NZ  1 
ATOM 7891  N N   . ARG B 2 262 ? 144.194 149.551 74.119  1.00 157.78 ? 281  ARG B N   1 
ATOM 7892  C CA  . ARG B 2 262 ? 143.346 148.647 73.347  1.00 157.78 ? 281  ARG B CA  1 
ATOM 7893  C C   . ARG B 2 262 ? 142.710 147.682 74.337  1.00 157.78 ? 281  ARG B C   1 
ATOM 7894  O O   . ARG B 2 262 ? 143.389 146.796 74.863  1.00 157.78 ? 281  ARG B O   1 
ATOM 7895  C CB  . ARG B 2 262 ? 144.152 147.901 72.284  1.00 157.78 ? 281  ARG B CB  1 
ATOM 7896  C CG  . ARG B 2 262 ? 143.477 146.654 71.737  1.00 157.78 ? 281  ARG B CG  1 
ATOM 7897  C CD  . ARG B 2 262 ? 142.321 147.003 70.819  1.00 157.78 ? 281  ARG B CD  1 
ATOM 7898  N NE  . ARG B 2 262 ? 142.760 147.222 69.446  1.00 157.78 ? 281  ARG B NE  1 
ATOM 7899  C CZ  . ARG B 2 262 ? 143.104 146.257 68.604  1.00 157.78 ? 281  ARG B CZ  1 
ATOM 7900  N NH1 . ARG B 2 262 ? 143.083 144.985 68.964  1.00 157.78 ? 281  ARG B NH1 1 
ATOM 7901  N NH2 . ARG B 2 262 ? 143.478 146.577 67.369  1.00 157.78 ? 281  ARG B NH2 1 
ATOM 7902  N N   . GLU B 2 263 ? 141.419 147.848 74.588  1.00 156.86 ? 282  GLU B N   1 
ATOM 7903  C CA  . GLU B 2 263 ? 140.752 147.110 75.660  1.00 156.86 ? 282  GLU B CA  1 
ATOM 7904  C C   . GLU B 2 263 ? 140.570 145.623 75.366  1.00 156.86 ? 282  GLU B C   1 
ATOM 7905  O O   . GLU B 2 263 ? 139.888 144.969 76.167  1.00 156.86 ? 282  GLU B O   1 
ATOM 7906  C CB  . GLU B 2 263 ? 139.395 147.749 75.959  1.00 156.86 ? 282  GLU B CB  1 
ATOM 7907  C CG  . GLU B 2 263 ? 139.487 149.154 76.530  1.00 156.86 ? 282  GLU B CG  1 
ATOM 7908  C CD  . GLU B 2 263 ? 140.175 149.190 77.880  1.00 156.86 ? 282  GLU B CD  1 
ATOM 7909  O OE1 . GLU B 2 263 ? 139.984 148.243 78.671  1.00 156.86 ? 282  GLU B OE1 1 
ATOM 7910  O OE2 . GLU B 2 263 ? 140.907 150.165 78.151  1.00 156.86 ? 282  GLU B OE2 1 
ATOM 7911  N N   . LEU B 2 264 ? 141.112 145.041 74.295  1.00 159.20 ? 283  LEU B N   1 
ATOM 7912  C CA  . LEU B 2 264 ? 140.946 143.607 74.082  1.00 159.20 ? 283  LEU B CA  1 
ATOM 7913  C C   . LEU B 2 264 ? 141.772 142.808 75.082  1.00 159.20 ? 283  LEU B C   1 
ATOM 7914  O O   . LEU B 2 264 ? 141.220 142.102 75.934  1.00 159.20 ? 283  LEU B O   1 
ATOM 7915  C CB  . LEU B 2 264 ? 141.327 143.241 72.646  1.00 159.20 ? 283  LEU B CB  1 
ATOM 7916  C CG  . LEU B 2 264 ? 140.488 143.857 71.523  1.00 159.20 ? 283  LEU B CG  1 
ATOM 7917  C CD1 . LEU B 2 264 ? 140.655 143.064 70.237  1.00 159.20 ? 283  LEU B CD1 1 
ATOM 7918  C CD2 . LEU B 2 264 ? 139.020 143.940 71.915  1.00 159.20 ? 283  LEU B CD2 1 
ATOM 7919  N N   . GLY B 2 265 ? 143.099 142.933 75.010  1.00 159.79 ? 284  GLY B N   1 
ATOM 7920  C CA  . GLY B 2 265 ? 144.018 142.266 75.917  1.00 159.79 ? 284  GLY B CA  1 
ATOM 7921  C C   . GLY B 2 265 ? 143.664 140.830 76.248  1.00 159.79 ? 284  GLY B C   1 
ATOM 7922  O O   . GLY B 2 265 ? 143.566 139.984 75.354  1.00 159.79 ? 284  GLY B O   1 
ATOM 7923  N N   . SER B 2 266 ? 143.476 140.552 77.539  1.00 159.06 ? 285  SER B N   1 
ATOM 7924  C CA  . SER B 2 266 ? 142.941 139.277 78.023  1.00 159.06 ? 285  SER B CA  1 
ATOM 7925  C C   . SER B 2 266 ? 143.839 138.103 77.635  1.00 159.06 ? 285  SER B C   1 
ATOM 7926  O O   . SER B 2 266 ? 143.394 137.113 77.052  1.00 159.06 ? 285  SER B O   1 
ATOM 7927  C CB  . SER B 2 266 ? 141.508 139.060 77.527  1.00 159.06 ? 285  SER B CB  1 
ATOM 7928  O OG  . SER B 2 266 ? 141.461 138.906 76.120  1.00 159.06 ? 285  SER B OG  1 
ATOM 7929  N N   . VAL B 2 267 ? 145.126 138.226 77.961  1.00 146.95 ? 286  VAL B N   1 
ATOM 7930  C CA  . VAL B 2 267 ? 146.105 137.166 77.753  1.00 146.95 ? 286  VAL B CA  1 
ATOM 7931  C C   . VAL B 2 267 ? 147.044 137.134 78.951  1.00 146.95 ? 286  VAL B C   1 
ATOM 7932  O O   . VAL B 2 267 ? 147.381 138.173 79.527  1.00 146.95 ? 286  VAL B O   1 
ATOM 7933  C CB  . VAL B 2 267 ? 146.917 137.353 76.449  1.00 146.95 ? 286  VAL B CB  1 
ATOM 7934  C CG1 . VAL B 2 267 ? 147.789 136.142 76.186  1.00 146.95 ? 286  VAL B CG1 1 
ATOM 7935  C CG2 . VAL B 2 267 ? 146.006 137.612 75.260  1.00 146.95 ? 286  VAL B CG2 1 
ATOM 7936  N N   . ASN B 2 268 ? 147.468 135.929 79.328  1.00 103.74 ? 287  ASN B N   1 
ATOM 7937  C CA  . ASN B 2 268 ? 148.451 135.756 80.387  1.00 103.74 ? 287  ASN B CA  1 
ATOM 7938  C C   . ASN B 2 268 ? 149.851 135.451 79.863  1.00 103.74 ? 287  ASN B C   1 
ATOM 7939  O O   . ASN B 2 268 ? 150.774 135.297 80.668  1.00 103.74 ? 287  ASN B O   1 
ATOM 7940  C CB  . ASN B 2 268 ? 147.999 134.657 81.354  1.00 103.74 ? 287  ASN B CB  1 
ATOM 7941  C CG  . ASN B 2 268 ? 147.695 133.350 80.654  1.00 103.74 ? 287  ASN B CG  1 
ATOM 7942  O OD1 . ASN B 2 268 ? 147.891 133.217 79.449  1.00 103.74 ? 287  ASN B OD1 1 
ATOM 7943  N ND2 . ASN B 2 268 ? 147.212 132.375 81.413  1.00 103.74 ? 287  ASN B ND2 1 
ATOM 7944  N N   . ASP B 2 269 ? 150.031 135.361 78.543  1.00 110.04 ? 288  ASP B N   1 
ATOM 7945  C CA  . ASP B 2 269 ? 151.357 135.218 77.950  1.00 110.04 ? 288  ASP B CA  1 
ATOM 7946  C C   . ASP B 2 269 ? 151.330 135.545 76.460  1.00 110.04 ? 288  ASP B C   1 
ATOM 7947  O O   . ASP B 2 269 ? 150.614 134.897 75.690  1.00 110.04 ? 288  ASP B O   1 
ATOM 7948  C CB  . ASP B 2 269 ? 151.902 133.806 78.174  1.00 110.04 ? 288  ASP B CB  1 
ATOM 7949  C CG  . ASP B 2 269 ? 150.906 132.729 77.797  1.00 110.04 ? 288  ASP B CG  1 
ATOM 7950  O OD1 . ASP B 2 269 ? 149.750 133.068 77.469  1.00 110.04 ? 288  ASP B OD1 1 
ATOM 7951  O OD2 . ASP B 2 269 ? 151.279 131.539 77.826  1.00 110.04 ? 288  ASP B OD2 1 
ATOM 7952  N N   . PHE B 2 270 ? 152.117 136.531 76.036  1.00 129.62 ? 289  PHE B N   1 
ATOM 7953  C CA  . PHE B 2 270 ? 152.127 136.964 74.646  1.00 129.62 ? 289  PHE B CA  1 
ATOM 7954  C C   . PHE B 2 270 ? 153.552 136.914 74.108  1.00 129.62 ? 289  PHE B C   1 
ATOM 7955  O O   . PHE B 2 270 ? 154.497 136.548 74.812  1.00 129.62 ? 289  PHE B O   1 
ATOM 7956  C CB  . PHE B 2 270 ? 151.539 138.374 74.494  1.00 129.62 ? 289  PHE B CB  1 
ATOM 7957  C CG  . PHE B 2 270 ? 152.332 139.448 75.190  1.00 129.62 ? 289  PHE B CG  1 
ATOM 7958  C CD1 . PHE B 2 270 ? 152.065 139.785 76.507  1.00 129.62 ? 289  PHE B CD1 1 
ATOM 7959  C CD2 . PHE B 2 270 ? 153.328 140.138 74.518  1.00 129.62 ? 289  PHE B CD2 1 
ATOM 7960  C CE1 . PHE B 2 270 ? 152.787 140.777 77.144  1.00 129.62 ? 289  PHE B CE1 1 
ATOM 7961  C CE2 . PHE B 2 270 ? 154.053 141.130 75.149  1.00 129.62 ? 289  PHE B CE2 1 
ATOM 7962  C CZ  . PHE B 2 270 ? 153.782 141.450 76.464  1.00 129.62 ? 289  PHE B CZ  1 
ATOM 7963  N N   . ILE B 2 271 ? 153.697 137.295 72.840  1.00 146.93 ? 290  ILE B N   1 
ATOM 7964  C CA  . ILE B 2 271 ? 154.995 137.339 72.179  1.00 146.93 ? 290  ILE B CA  1 
ATOM 7965  C C   . ILE B 2 271 ? 154.964 138.461 71.152  1.00 146.93 ? 290  ILE B C   1 
ATOM 7966  O O   . ILE B 2 271 ? 153.908 138.810 70.617  1.00 146.93 ? 290  ILE B O   1 
ATOM 7967  C CB  . ILE B 2 271 ? 155.353 135.982 71.526  1.00 146.93 ? 290  ILE B CB  1 
ATOM 7968  C CG1 . ILE B 2 271 ? 156.837 135.937 71.156  1.00 146.93 ? 290  ILE B CG1 1 
ATOM 7969  C CG2 . ILE B 2 271 ? 154.479 135.721 70.307  1.00 146.93 ? 290  ILE B CG2 1 
ATOM 7970  C CD1 . ILE B 2 271 ? 157.344 134.554 70.820  1.00 146.93 ? 290  ILE B CD1 1 
ATOM 7971  N N   . VAL B 2 272 ? 156.133 139.040 70.891  1.00 158.95 ? 291  VAL B N   1 
ATOM 7972  C CA  . VAL B 2 272 ? 156.280 140.135 69.942  1.00 158.95 ? 291  VAL B CA  1 
ATOM 7973  C C   . VAL B 2 272 ? 157.340 139.751 68.919  1.00 158.95 ? 291  VAL B C   1 
ATOM 7974  O O   . VAL B 2 272 ? 158.370 139.162 69.266  1.00 158.95 ? 291  VAL B O   1 
ATOM 7975  C CB  . VAL B 2 272 ? 156.643 141.457 70.653  1.00 158.95 ? 291  VAL B CB  1 
ATOM 7976  C CG1 . VAL B 2 272 ? 157.894 141.286 71.498  1.00 158.95 ? 291  VAL B CG1 1 
ATOM 7977  C CG2 . VAL B 2 272 ? 156.818 142.585 69.647  1.00 158.95 ? 291  VAL B CG2 1 
ATOM 7978  N N   . ASP B 2 273 ? 157.075 140.071 67.653  1.00 172.40 ? 292  ASP B N   1 
ATOM 7979  C CA  . ASP B 2 273 ? 158.017 139.798 66.576  1.00 172.40 ? 292  ASP B CA  1 
ATOM 7980  C C   . ASP B 2 273 ? 159.107 140.853 66.465  1.00 172.40 ? 292  ASP B C   1 
ATOM 7981  O O   . ASP B 2 273 ? 160.002 140.710 65.625  1.00 172.40 ? 292  ASP B O   1 
ATOM 7982  C CB  . ASP B 2 273 ? 157.274 139.703 65.241  1.00 172.40 ? 292  ASP B CB  1 
ATOM 7983  C CG  . ASP B 2 273 ? 156.346 138.507 65.173  1.00 172.40 ? 292  ASP B CG  1 
ATOM 7984  O OD1 . ASP B 2 273 ? 156.640 137.487 65.829  1.00 172.40 ? 292  ASP B OD1 1 
ATOM 7985  O OD2 . ASP B 2 273 ? 155.321 138.590 64.464  1.00 172.40 ? 292  ASP B OD2 1 
ATOM 7986  N N   . GLY B 2 274 ? 159.055 141.901 67.285  1.00 173.27 ? 293  GLY B N   1 
ATOM 7987  C CA  . GLY B 2 274 ? 159.888 143.065 67.119  1.00 173.27 ? 293  GLY B CA  1 
ATOM 7988  C C   . GLY B 2 274 ? 159.279 144.109 66.206  1.00 173.27 ? 293  GLY B C   1 
ATOM 7989  O O   . GLY B 2 274 ? 159.595 145.296 66.332  1.00 173.27 ? 293  GLY B O   1 
ATOM 7990  N N   . ASN B 2 275 ? 158.411 143.686 65.290  1.00 172.01 ? 294  ASN B N   1 
ATOM 7991  C CA  . ASN B 2 275 ? 157.648 144.579 64.428  1.00 172.01 ? 294  ASN B CA  1 
ATOM 7992  C C   . ASN B 2 275 ? 156.153 144.469 64.674  1.00 172.01 ? 294  ASN B C   1 
ATOM 7993  O O   . ASN B 2 275 ? 155.465 145.492 64.763  1.00 172.01 ? 294  ASN B O   1 
ATOM 7994  C CB  . ASN B 2 275 ? 157.964 144.284 62.954  1.00 172.01 ? 294  ASN B CB  1 
ATOM 7995  C CG  . ASN B 2 275 ? 157.873 145.517 62.082  1.00 172.01 ? 294  ASN B CG  1 
ATOM 7996  O OD1 . ASN B 2 275 ? 157.305 146.533 62.482  1.00 172.01 ? 294  ASN B OD1 1 
ATOM 7997  N ND2 . ASN B 2 275 ? 158.440 145.438 60.884  1.00 172.01 ? 294  ASN B ND2 1 
ATOM 7998  N N   . ARG B 2 276 ? 155.632 143.253 64.785  1.00 168.41 ? 295  ARG B N   1 
ATOM 7999  C CA  . ARG B 2 276 ? 154.227 142.994 65.067  1.00 168.41 ? 295  ARG B CA  1 
ATOM 8000  C C   . ARG B 2 276 ? 154.113 142.125 66.317  1.00 168.41 ? 295  ARG B C   1 
ATOM 8001  O O   . ARG B 2 276 ? 155.097 141.559 66.801  1.00 168.41 ? 295  ARG B O   1 
ATOM 8002  C CB  . ARG B 2 276 ? 153.549 142.334 63.863  1.00 168.41 ? 295  ARG B CB  1 
ATOM 8003  C CG  . ARG B 2 276 ? 153.702 143.109 62.561  1.00 168.41 ? 295  ARG B CG  1 
ATOM 8004  C CD  . ARG B 2 276 ? 152.871 144.384 62.574  1.00 168.41 ? 295  ARG B CD  1 
ATOM 8005  N NE  . ARG B 2 276 ? 153.628 145.548 63.022  1.00 168.41 ? 295  ARG B NE  1 
ATOM 8006  C CZ  . ARG B 2 276 ? 154.214 146.420 62.212  1.00 168.41 ? 295  ARG B CZ  1 
ATOM 8007  N NH1 . ARG B 2 276 ? 154.158 146.288 60.898  1.00 168.41 ? 295  ARG B NH1 1 
ATOM 8008  N NH2 . ARG B 2 276 ? 154.873 147.449 62.736  1.00 168.41 ? 295  ARG B NH2 1 
ATOM 8009  N N   . ILE B 2 277 ? 152.895 142.023 66.844  1.00 159.86 ? 296  ILE B N   1 
ATOM 8010  C CA  . ILE B 2 277 ? 152.634 141.300 68.083  1.00 159.86 ? 296  ILE B CA  1 
ATOM 8011  C C   . ILE B 2 277 ? 151.567 140.248 67.825  1.00 159.86 ? 296  ILE B C   1 
ATOM 8012  O O   . ILE B 2 277 ? 150.518 140.544 67.242  1.00 159.86 ? 296  ILE B O   1 
ATOM 8013  C CB  . ILE B 2 277 ? 152.184 142.241 69.221  1.00 159.86 ? 296  ILE B CB  1 
ATOM 8014  C CG1 . ILE B 2 277 ? 153.257 143.286 69.525  1.00 159.86 ? 296  ILE B CG1 1 
ATOM 8015  C CG2 . ILE B 2 277 ? 151.844 141.445 70.472  1.00 159.86 ? 296  ILE B CG2 1 
ATOM 8016  C CD1 . ILE B 2 277 ? 153.072 144.582 68.774  1.00 159.86 ? 296  ILE B CD1 1 
ATOM 8017  N N   . TYR B 2 278 ? 151.829 139.022 68.268  1.00 173.43 ? 297  TYR B N   1 
ATOM 8018  C CA  . TYR B 2 278 ? 150.869 137.933 68.181  1.00 173.43 ? 297  TYR B CA  1 
ATOM 8019  C C   . TYR B 2 278 ? 150.513 137.478 69.587  1.00 173.43 ? 297  TYR B C   1 
ATOM 8020  O O   . TYR B 2 278 ? 151.400 137.227 70.410  1.00 173.43 ? 297  TYR B O   1 
ATOM 8021  C CB  . TYR B 2 278 ? 151.428 136.762 67.367  1.00 173.43 ? 297  TYR B CB  1 
ATOM 8022  C CG  . TYR B 2 278 ? 151.608 137.069 65.895  1.00 173.43 ? 297  TYR B CG  1 
ATOM 8023  C CD1 . TYR B 2 278 ? 151.015 138.183 65.317  1.00 173.43 ? 297  TYR B CD1 1 
ATOM 8024  C CD2 . TYR B 2 278 ? 152.373 136.246 65.084  1.00 173.43 ? 297  TYR B CD2 1 
ATOM 8025  C CE1 . TYR B 2 278 ? 151.184 138.468 63.977  1.00 173.43 ? 297  TYR B CE1 1 
ATOM 8026  C CE2 . TYR B 2 278 ? 152.543 136.523 63.740  1.00 173.43 ? 297  TYR B CE2 1 
ATOM 8027  C CZ  . TYR B 2 278 ? 151.944 137.633 63.192  1.00 173.43 ? 297  TYR B CZ  1 
ATOM 8028  O OH  . TYR B 2 278 ? 152.109 137.914 61.856  1.00 173.43 ? 297  TYR B OH  1 
ATOM 8029  N N   . LEU B 2 279 ? 149.214 137.378 69.864  1.00 160.09 ? 298  LEU B N   1 
ATOM 8030  C CA  . LEU B 2 279 ? 148.747 137.049 71.204  1.00 160.09 ? 298  LEU B CA  1 
ATOM 8031  C C   . LEU B 2 279 ? 147.569 136.090 71.117  1.00 160.09 ? 298  LEU B C   1 
ATOM 8032  O O   . LEU B 2 279 ? 146.924 135.964 70.076  1.00 160.09 ? 298  LEU B O   1 
ATOM 8033  C CB  . LEU B 2 279 ? 148.389 138.324 71.983  1.00 160.09 ? 298  LEU B CB  1 
ATOM 8034  C CG  . LEU B 2 279 ? 147.282 139.239 71.450  1.00 160.09 ? 298  LEU B CG  1 
ATOM 8035  C CD1 . LEU B 2 279 ? 145.892 138.781 71.851  1.00 160.09 ? 298  LEU B CD1 1 
ATOM 8036  C CD2 . LEU B 2 279 ? 147.528 140.663 71.905  1.00 160.09 ? 298  LEU B CD2 1 
ATOM 8037  N N   . VAL B 2 280 ? 147.294 135.407 72.228  1.00 149.59 ? 299  VAL B N   1 
ATOM 8038  C CA  . VAL B 2 280 ? 146.272 134.363 72.288  1.00 149.59 ? 299  VAL B CA  1 
ATOM 8039  C C   . VAL B 2 280 ? 145.337 134.687 73.447  1.00 149.59 ? 299  VAL B C   1 
ATOM 8040  O O   . VAL B 2 280 ? 145.685 134.469 74.612  1.00 149.59 ? 299  VAL B O   1 
ATOM 8041  C CB  . VAL B 2 280 ? 146.876 132.964 72.450  1.00 149.59 ? 299  VAL B CB  1 
ATOM 8042  C CG1 . VAL B 2 280 ? 145.783 131.908 72.383  1.00 149.59 ? 299  VAL B CG1 1 
ATOM 8043  C CG2 . VAL B 2 280 ? 147.936 132.711 71.393  1.00 149.59 ? 299  VAL B CG2 1 
ATOM 8044  N N   . ASP B 2 281 ? 144.140 135.180 73.135  1.00 165.43 ? 300  ASP B N   1 
ATOM 8045  C CA  . ASP B 2 281 ? 143.138 135.427 74.162  1.00 165.43 ? 300  ASP B CA  1 
ATOM 8046  C C   . ASP B 2 281 ? 142.728 134.118 74.831  1.00 165.43 ? 300  ASP B C   1 
ATOM 8047  O O   . ASP B 2 281 ? 142.942 133.024 74.302  1.00 165.43 ? 300  ASP B O   1 
ATOM 8048  C CB  . ASP B 2 281 ? 141.909 136.107 73.560  1.00 165.43 ? 300  ASP B CB  1 
ATOM 8049  C CG  . ASP B 2 281 ? 142.096 137.597 73.386  1.00 165.43 ? 300  ASP B CG  1 
ATOM 8050  O OD1 . ASP B 2 281 ? 143.255 138.052 73.418  1.00 165.43 ? 300  ASP B OD1 1 
ATOM 8051  O OD2 . ASP B 2 281 ? 141.087 138.314 73.219  1.00 165.43 ? 300  ASP B OD2 1 
ATOM 8052  N N   . GLN B 2 282 ? 142.132 134.238 76.022  1.00 160.81 ? 301  GLN B N   1 
ATOM 8053  C CA  . GLN B 2 282 ? 141.651 133.051 76.722  1.00 160.81 ? 301  GLN B CA  1 
ATOM 8054  C C   . GLN B 2 282 ? 140.601 132.300 75.919  1.00 160.81 ? 301  GLN B C   1 
ATOM 8055  O O   . GLN B 2 282 ? 140.422 131.095 76.124  1.00 160.81 ? 301  GLN B O   1 
ATOM 8056  C CB  . GLN B 2 282 ? 141.084 133.423 78.093  1.00 160.81 ? 301  GLN B CB  1 
ATOM 8057  C CG  . GLN B 2 282 ? 142.108 133.990 79.056  1.00 160.81 ? 301  GLN B CG  1 
ATOM 8058  C CD  . GLN B 2 282 ? 142.039 135.496 79.143  1.00 160.81 ? 301  GLN B CD  1 
ATOM 8059  O OE1 . GLN B 2 282 ? 141.183 136.124 78.522  1.00 160.81 ? 301  GLN B OE1 1 
ATOM 8060  N NE2 . GLN B 2 282 ? 142.947 136.089 79.909  1.00 160.81 ? 301  GLN B NE2 1 
ATOM 8061  N N   . ASN B 2 283 ? 139.904 132.981 75.012  1.00 186.22 ? 302  ASN B N   1 
ATOM 8062  C CA  . ASN B 2 283 ? 138.993 132.341 74.075  1.00 186.22 ? 302  ASN B CA  1 
ATOM 8063  C C   . ASN B 2 283 ? 139.715 131.794 72.846  1.00 186.22 ? 302  ASN B C   1 
ATOM 8064  O O   . ASN B 2 283 ? 139.080 131.558 71.810  1.00 186.22 ? 302  ASN B O   1 
ATOM 8065  C CB  . ASN B 2 283 ? 137.896 133.328 73.662  1.00 186.22 ? 302  ASN B CB  1 
ATOM 8066  C CG  . ASN B 2 283 ? 136.718 132.650 72.987  1.00 186.22 ? 302  ASN B CG  1 
ATOM 8067  O OD1 . ASN B 2 283 ? 136.517 131.445 73.131  1.00 186.22 ? 302  ASN B OD1 1 
ATOM 8068  N ND2 . ASN B 2 283 ? 135.936 133.423 72.243  1.00 186.22 ? 302  ASN B ND2 1 
ATOM 8069  N N   . ASP B 2 284 ? 141.032 131.610 72.942  1.00 183.60 ? 303  ASP B N   1 
ATOM 8070  C CA  . ASP B 2 284 ? 141.888 131.097 71.876  1.00 183.60 ? 303  ASP B CA  1 
ATOM 8071  C C   . ASP B 2 284 ? 141.943 132.020 70.667  1.00 183.60 ? 303  ASP B C   1 
ATOM 8072  O O   . ASP B 2 284 ? 142.484 131.634 69.624  1.00 183.60 ? 303  ASP B O   1 
ATOM 8073  C CB  . ASP B 2 284 ? 141.462 129.694 71.432  1.00 183.60 ? 303  ASP B CB  1 
ATOM 8074  C CG  . ASP B 2 284 ? 141.313 128.736 72.591  1.00 183.60 ? 303  ASP B CG  1 
ATOM 8075  O OD1 . ASP B 2 284 ? 142.153 128.776 73.514  1.00 183.60 ? 303  ASP B OD1 1 
ATOM 8076  O OD2 . ASP B 2 284 ? 140.353 127.940 72.578  1.00 183.60 ? 303  ASP B OD2 1 
ATOM 8077  N N   . ARG B 2 285 ? 141.401 133.228 70.774  1.00 182.42 ? 304  ARG B N   1 
ATOM 8078  C CA  . ARG B 2 285 ? 141.398 134.165 69.656  1.00 182.42 ? 304  ARG B CA  1 
ATOM 8079  C C   . ARG B 2 285 ? 142.811 134.691 69.457  1.00 182.42 ? 304  ARG B C   1 
ATOM 8080  O O   . ARG B 2 285 ? 143.254 135.602 70.158  1.00 182.42 ? 304  ARG B O   1 
ATOM 8081  C CB  . ARG B 2 285 ? 140.420 135.306 69.912  1.00 182.42 ? 304  ARG B CB  1 
ATOM 8082  C CG  . ARG B 2 285 ? 138.962 134.892 69.931  1.00 182.42 ? 304  ARG B CG  1 
ATOM 8083  C CD  . ARG B 2 285 ? 138.192 135.656 70.997  1.00 182.42 ? 304  ARG B CD  1 
ATOM 8084  N NE  . ARG B 2 285 ? 137.801 136.992 70.558  1.00 182.42 ? 304  ARG B NE  1 
ATOM 8085  C CZ  . ARG B 2 285 ? 136.984 137.253 69.546  1.00 182.42 ? 304  ARG B CZ  1 
ATOM 8086  N NH1 . ARG B 2 285 ? 136.407 136.285 68.851  1.00 182.42 ? 304  ARG B NH1 1 
ATOM 8087  N NH2 . ARG B 2 285 ? 136.729 138.519 69.229  1.00 182.42 ? 304  ARG B NH2 1 
ATOM 8088  N N   . VAL B 2 286 ? 143.534 134.105 68.506  1.00 172.52 ? 305  VAL B N   1 
ATOM 8089  C CA  . VAL B 2 286 ? 144.863 134.600 68.175  1.00 172.52 ? 305  VAL B CA  1 
ATOM 8090  C C   . VAL B 2 286 ? 144.729 135.913 67.410  1.00 172.52 ? 305  VAL B C   1 
ATOM 8091  O O   . VAL B 2 286 ? 144.136 135.974 66.327  1.00 172.52 ? 305  VAL B O   1 
ATOM 8092  C CB  . VAL B 2 286 ? 145.669 133.542 67.404  1.00 172.52 ? 305  VAL B CB  1 
ATOM 8093  C CG1 . VAL B 2 286 ? 145.048 133.233 66.053  1.00 172.52 ? 305  VAL B CG1 1 
ATOM 8094  C CG2 . VAL B 2 286 ? 147.112 134.000 67.235  1.00 172.52 ? 305  VAL B CG2 1 
ATOM 8095  N N   . MET B 2 287 ? 145.235 136.986 68.005  1.00 167.11 ? 306  MET B N   1 
ATOM 8096  C CA  . MET B 2 287 ? 145.170 138.321 67.433  1.00 167.11 ? 306  MET B CA  1 
ATOM 8097  C C   . MET B 2 287 ? 146.555 138.782 67.008  1.00 167.11 ? 306  MET B C   1 
ATOM 8098  O O   . MET B 2 287 ? 147.552 138.531 67.700  1.00 167.11 ? 306  MET B O   1 
ATOM 8099  C CB  . MET B 2 287 ? 144.568 139.330 68.422  1.00 167.11 ? 306  MET B CB  1 
ATOM 8100  C CG  . MET B 2 287 ? 143.407 138.804 69.251  1.00 167.11 ? 306  MET B CG  1 
ATOM 8101  S SD  . MET B 2 287 ? 142.203 137.880 68.280  1.00 167.11 ? 306  MET B SD  1 
ATOM 8102  C CE  . MET B 2 287 ? 141.225 139.219 67.607  1.00 167.11 ? 306  MET B CE  1 
ATOM 8103  N N   . ALA B 2 288 ? 146.597 139.457 65.863  1.00 168.36 ? 307  ALA B N   1 
ATOM 8104  C CA  . ALA B 2 288 ? 147.798 140.072 65.322  1.00 168.36 ? 307  ALA B CA  1 
ATOM 8105  C C   . ALA B 2 288 ? 147.656 141.586 65.399  1.00 168.36 ? 307  ALA B C   1 
ATOM 8106  O O   . ALA B 2 288 ? 146.581 142.131 65.128  1.00 168.36 ? 307  ALA B O   1 
ATOM 8107  C CB  . ALA B 2 288 ? 148.029 139.634 63.876  1.00 168.36 ? 307  ALA B CB  1 
ATOM 8108  N N   . LEU B 2 289 ? 148.740 142.264 65.767  1.00 163.33 ? 308  LEU B N   1 
ATOM 8109  C CA  . LEU B 2 289 ? 148.667 143.676 66.101  1.00 163.33 ? 308  LEU B CA  1 
ATOM 8110  C C   . LEU B 2 289 ? 149.910 144.404 65.613  1.00 163.33 ? 308  LEU B C   1 
ATOM 8111  O O   . LEU B 2 289 ? 151.006 143.839 65.573  1.00 163.33 ? 308  LEU B O   1 
ATOM 8112  C CB  . LEU B 2 289 ? 148.526 143.870 67.612  1.00 163.33 ? 308  LEU B CB  1 
ATOM 8113  C CG  . LEU B 2 289 ? 148.147 145.264 68.099  1.00 163.33 ? 308  LEU B CG  1 
ATOM 8114  C CD1 . LEU B 2 289 ? 146.711 145.579 67.723  1.00 163.33 ? 308  LEU B CD1 1 
ATOM 8115  C CD2 . LEU B 2 289 ? 148.362 145.371 69.589  1.00 163.33 ? 308  LEU B CD2 1 
ATOM 8116  N N   . THR B 2 290 ? 149.723 145.672 65.254  1.00 179.46 ? 309  THR B N   1 
ATOM 8117  C CA  . THR B 2 290 ? 150.818 146.582 64.950  1.00 179.46 ? 309  THR B CA  1 
ATOM 8118  C C   . THR B 2 290 ? 151.173 147.402 66.185  1.00 179.46 ? 309  THR B C   1 
ATOM 8119  O O   . THR B 2 290 ? 150.323 147.681 67.034  1.00 179.46 ? 309  THR B O   1 
ATOM 8120  C CB  . THR B 2 290 ? 150.448 147.516 63.797  1.00 179.46 ? 309  THR B CB  1 
ATOM 8121  O OG1 . THR B 2 290 ? 149.338 148.337 64.182  1.00 179.46 ? 309  THR B OG1 1 
ATOM 8122  C CG2 . THR B 2 290 ? 150.076 146.716 62.559  1.00 179.46 ? 309  THR B CG2 1 
ATOM 8123  N N   . ILE B 2 291 ? 152.449 147.783 66.279  1.00 179.55 ? 310  ILE B N   1 
ATOM 8124  C CA  . ILE B 2 291 ? 152.926 148.496 67.462  1.00 179.55 ? 310  ILE B CA  1 
ATOM 8125  C C   . ILE B 2 291 ? 152.278 149.874 67.574  1.00 179.55 ? 310  ILE B C   1 
ATOM 8126  O O   . ILE B 2 291 ? 151.877 150.295 68.665  1.00 179.55 ? 310  ILE B O   1 
ATOM 8127  C CB  . ILE B 2 291 ? 154.465 148.585 67.454  1.00 179.55 ? 310  ILE B CB  1 
ATOM 8128  C CG1 . ILE B 2 291 ? 154.974 149.370 66.242  1.00 179.55 ? 310  ILE B CG1 1 
ATOM 8129  C CG2 . ILE B 2 291 ? 155.082 147.200 67.473  1.00 179.55 ? 310  ILE B CG2 1 
ATOM 8130  C CD1 . ILE B 2 291 ? 156.451 149.690 66.298  1.00 179.55 ? 310  ILE B CD1 1 
ATOM 8131  N N   . ASP B 2 292 ? 152.161 150.596 66.459  1.00 197.35 ? 311  ASP B N   1 
ATOM 8132  C CA  . ASP B 2 292 ? 151.740 151.992 66.519  1.00 197.35 ? 311  ASP B CA  1 
ATOM 8133  C C   . ASP B 2 292 ? 150.236 152.139 66.317  1.00 197.35 ? 311  ASP B C   1 
ATOM 8134  O O   . ASP B 2 292 ? 149.532 152.675 67.179  1.00 197.35 ? 311  ASP B O   1 
ATOM 8135  C CB  . ASP B 2 292 ? 152.504 152.813 65.477  1.00 197.35 ? 311  ASP B CB  1 
ATOM 8136  C CG  . ASP B 2 292 ? 154.005 152.650 65.595  1.00 197.35 ? 311  ASP B CG  1 
ATOM 8137  O OD1 . ASP B 2 292 ? 154.507 152.579 66.736  1.00 197.35 ? 311  ASP B OD1 1 
ATOM 8138  O OD2 . ASP B 2 292 ? 154.681 152.589 64.547  1.00 197.35 ? 311  ASP B OD2 1 
ATOM 8139  N N   . GLY B 2 293 ? 149.728 151.670 65.176  1.00 192.40 ? 312  GLY B N   1 
ATOM 8140  C CA  . GLY B 2 293 ? 148.324 151.858 64.859  1.00 192.40 ? 312  GLY B CA  1 
ATOM 8141  C C   . GLY B 2 293 ? 147.376 151.089 65.752  1.00 192.40 ? 312  GLY B C   1 
ATOM 8142  O O   . GLY B 2 293 ? 146.222 151.499 65.909  1.00 192.40 ? 312  GLY B O   1 
ATOM 8143  N N   . GLY B 2 294 ? 147.837 149.995 66.349  1.00 176.87 ? 313  GLY B N   1 
ATOM 8144  C CA  . GLY B 2 294 ? 146.967 149.191 67.192  1.00 176.87 ? 313  GLY B CA  1 
ATOM 8145  C C   . GLY B 2 294 ? 145.799 148.587 66.445  1.00 176.87 ? 313  GLY B C   1 
ATOM 8146  O O   . GLY B 2 294 ? 144.673 148.578 66.957  1.00 176.87 ? 313  GLY B O   1 
ATOM 8147  N N   . VAL B 2 295 ? 146.042 148.079 65.246  1.00 175.56 ? 314  VAL B N   1 
ATOM 8148  C CA  . VAL B 2 295 ? 144.995 147.500 64.414  1.00 175.56 ? 314  VAL B CA  1 
ATOM 8149  C C   . VAL B 2 295 ? 145.058 145.982 64.510  1.00 175.56 ? 314  VAL B C   1 
ATOM 8150  O O   . VAL B 2 295 ? 146.140 145.382 64.489  1.00 175.56 ? 314  VAL B O   1 
ATOM 8151  C CB  . VAL B 2 295 ? 145.122 147.985 62.956  1.00 175.56 ? 314  VAL B CB  1 
ATOM 8152  C CG1 . VAL B 2 295 ? 146.449 147.550 62.346  1.00 175.56 ? 314  VAL B CG1 1 
ATOM 8153  C CG2 . VAL B 2 295 ? 143.955 147.477 62.123  1.00 175.56 ? 314  VAL B CG2 1 
ATOM 8154  N N   . THR B 2 296 ? 143.892 145.358 64.650  1.00 175.16 ? 315  THR B N   1 
ATOM 8155  C CA  . THR B 2 296 ? 143.793 143.902 64.666  1.00 175.16 ? 315  THR B CA  1 
ATOM 8156  C C   . THR B 2 296 ? 144.032 143.391 63.252  1.00 175.16 ? 315  THR B C   1 
ATOM 8157  O O   . THR B 2 296 ? 143.143 143.445 62.400  1.00 175.16 ? 315  THR B O   1 
ATOM 8158  C CB  . THR B 2 296 ? 142.429 143.465 65.186  1.00 175.16 ? 315  THR B CB  1 
ATOM 8159  O OG1 . THR B 2 296 ? 142.167 144.106 66.441  1.00 175.16 ? 315  THR B OG1 1 
ATOM 8160  C CG2 . THR B 2 296 ? 142.393 141.958 65.375  1.00 175.16 ? 315  THR B CG2 1 
ATOM 8161  N N   . LEU B 2 297 ? 145.247 142.898 62.996  1.00 175.67 ? 316  LEU B N   1 
ATOM 8162  C CA  . LEU B 2 297 ? 145.616 142.505 61.639  1.00 175.67 ? 316  LEU B CA  1 
ATOM 8163  C C   . LEU B 2 297 ? 144.747 141.361 61.132  1.00 175.67 ? 316  LEU B C   1 
ATOM 8164  O O   . LEU B 2 297 ? 144.271 141.395 59.991  1.00 175.67 ? 316  LEU B O   1 
ATOM 8165  C CB  . LEU B 2 297 ? 147.094 142.121 61.590  1.00 175.67 ? 316  LEU B CB  1 
ATOM 8166  C CG  . LEU B 2 297 ? 148.084 143.261 61.832  1.00 175.67 ? 316  LEU B CG  1 
ATOM 8167  C CD1 . LEU B 2 297 ? 149.510 142.734 61.876  1.00 175.67 ? 316  LEU B CD1 1 
ATOM 8168  C CD2 . LEU B 2 297 ? 147.933 144.325 60.758  1.00 175.67 ? 316  LEU B CD2 1 
ATOM 8169  N N   . TRP B 2 298 ? 144.520 140.351 61.964  1.00 171.83 ? 317  TRP B N   1 
ATOM 8170  C CA  . TRP B 2 298 ? 143.673 139.219 61.602  1.00 171.83 ? 317  TRP B CA  1 
ATOM 8171  C C   . TRP B 2 298 ? 143.376 138.427 62.869  1.00 171.83 ? 317  TRP B C   1 
ATOM 8172  O O   . TRP B 2 298 ? 143.849 138.761 63.960  1.00 171.83 ? 317  TRP B O   1 
ATOM 8173  C CB  . TRP B 2 298 ? 144.330 138.343 60.532  1.00 171.83 ? 317  TRP B CB  1 
ATOM 8174  C CG  . TRP B 2 298 ? 145.726 137.913 60.862  1.00 171.83 ? 317  TRP B CG  1 
ATOM 8175  C CD1 . TRP B 2 298 ? 146.882 138.484 60.417  1.00 171.83 ? 317  TRP B CD1 1 
ATOM 8176  C CD2 . TRP B 2 298 ? 146.116 136.797 61.673  1.00 171.83 ? 317  TRP B CD2 1 
ATOM 8177  N NE1 . TRP B 2 298 ? 147.968 137.807 60.917  1.00 171.83 ? 317  TRP B NE1 1 
ATOM 8178  C CE2 . TRP B 2 298 ? 147.524 136.766 61.689  1.00 171.83 ? 317  TRP B CE2 1 
ATOM 8179  C CE3 . TRP B 2 298 ? 145.412 135.828 62.392  1.00 171.83 ? 317  TRP B CE3 1 
ATOM 8180  C CZ2 . TRP B 2 298 ? 148.241 135.804 62.397  1.00 171.83 ? 317  TRP B CZ2 1 
ATOM 8181  C CZ3 . TRP B 2 298 ? 146.125 134.875 63.095  1.00 171.83 ? 317  TRP B CZ3 1 
ATOM 8182  C CH2 . TRP B 2 298 ? 147.525 134.869 63.091  1.00 171.83 ? 317  TRP B CH2 1 
ATOM 8183  N N   . THR B 2 299 ? 142.584 137.369 62.713  1.00 160.03 ? 318  THR B N   1 
ATOM 8184  C CA  . THR B 2 299 ? 142.210 136.524 63.835  1.00 160.03 ? 318  THR B CA  1 
ATOM 8185  C C   . THR B 2 299 ? 141.920 135.118 63.334  1.00 160.03 ? 318  THR B C   1 
ATOM 8186  O O   . THR B 2 299 ? 141.673 134.897 62.146  1.00 160.03 ? 318  THR B O   1 
ATOM 8187  C CB  . THR B 2 299 ? 140.992 137.080 64.583  1.00 160.03 ? 318  THR B CB  1 
ATOM 8188  O OG1 . THR B 2 299 ? 140.677 136.223 65.688  1.00 160.03 ? 318  THR B OG1 1 
ATOM 8189  C CG2 . THR B 2 299 ? 139.791 137.164 63.655  1.00 160.03 ? 318  THR B CG2 1 
ATOM 8190  N N   . GLN B 2 300 ? 141.962 134.165 64.264  1.00 164.20 ? 319  GLN B N   1 
ATOM 8191  C CA  . GLN B 2 300 ? 141.559 132.788 63.984  1.00 164.20 ? 319  GLN B CA  1 
ATOM 8192  C C   . GLN B 2 300 ? 140.994 132.228 65.285  1.00 164.20 ? 319  GLN B C   1 
ATOM 8193  O O   . GLN B 2 300 ? 141.750 131.775 66.151  1.00 164.20 ? 319  GLN B O   1 
ATOM 8194  C CB  . GLN B 2 300 ? 142.724 131.956 63.468  1.00 164.20 ? 319  GLN B CB  1 
ATOM 8195  C CG  . GLN B 2 300 ? 142.414 130.471 63.316  1.00 164.20 ? 319  GLN B CG  1 
ATOM 8196  C CD  . GLN B 2 300 ? 141.810 130.133 61.967  1.00 164.20 ? 319  GLN B CD  1 
ATOM 8197  O OE1 . GLN B 2 300 ? 142.436 130.332 60.927  1.00 164.20 ? 319  GLN B OE1 1 
ATOM 8198  N NE2 . GLN B 2 300 ? 140.586 129.618 61.978  1.00 164.20 ? 319  GLN B NE2 1 
ATOM 8199  N N   . SER B 2 301 ? 139.669 132.271 65.416  1.00 163.73 ? 320  SER B N   1 
ATOM 8200  C CA  . SER B 2 301 ? 138.980 131.858 66.630  1.00 163.73 ? 320  SER B CA  1 
ATOM 8201  C C   . SER B 2 301 ? 138.278 130.515 66.472  1.00 163.73 ? 320  SER B C   1 
ATOM 8202  O O   . SER B 2 301 ? 137.190 130.316 67.022  1.00 163.73 ? 320  SER B O   1 
ATOM 8203  C CB  . SER B 2 301 ? 137.982 132.933 67.058  1.00 163.73 ? 320  SER B CB  1 
ATOM 8204  O OG  . SER B 2 301 ? 137.254 133.418 65.944  1.00 163.73 ? 320  SER B OG  1 
ATOM 8205  N N   . ASP B 2 302 ? 138.875 129.588 65.717  1.00 183.32 ? 321  ASP B N   1 
ATOM 8206  C CA  . ASP B 2 302 ? 138.266 128.273 65.551  1.00 183.32 ? 321  ASP B CA  1 
ATOM 8207  C C   . ASP B 2 302 ? 138.169 127.530 66.877  1.00 183.32 ? 321  ASP B C   1 
ATOM 8208  O O   . ASP B 2 302 ? 137.261 126.714 67.066  1.00 183.32 ? 321  ASP B O   1 
ATOM 8209  C CB  . ASP B 2 302 ? 139.059 127.445 64.540  1.00 183.32 ? 321  ASP B CB  1 
ATOM 8210  C CG  . ASP B 2 302 ? 138.450 126.074 64.308  1.00 183.32 ? 321  ASP B CG  1 
ATOM 8211  O OD1 . ASP B 2 302 ? 137.207 125.964 64.330  1.00 183.32 ? 321  ASP B OD1 1 
ATOM 8212  O OD2 . ASP B 2 302 ? 139.212 125.106 64.112  1.00 183.32 ? 321  ASP B OD2 1 
ATOM 8213  N N   . LEU B 2 303 ? 139.084 127.799 67.801  1.00 183.51 ? 322  LEU B N   1 
ATOM 8214  C CA  . LEU B 2 303 ? 139.089 127.161 69.109  1.00 183.51 ? 322  LEU B CA  1 
ATOM 8215  C C   . LEU B 2 303 ? 138.395 128.063 70.121  1.00 183.51 ? 322  LEU B C   1 
ATOM 8216  O O   . LEU B 2 303 ? 138.547 129.288 70.085  1.00 183.51 ? 322  LEU B O   1 
ATOM 8217  C CB  . LEU B 2 303 ? 140.519 126.853 69.559  1.00 183.51 ? 322  LEU B CB  1 
ATOM 8218  C CG  . LEU B 2 303 ? 141.307 125.853 68.708  1.00 183.51 ? 322  LEU B CG  1 
ATOM 8219  C CD1 . LEU B 2 303 ? 142.121 126.566 67.635  1.00 183.51 ? 322  LEU B CD1 1 
ATOM 8220  C CD2 . LEU B 2 303 ? 142.203 124.986 69.579  1.00 183.51 ? 322  LEU B CD2 1 
ATOM 8221  N N   . LEU B 2 304 ? 137.626 127.451 71.019  1.00 182.79 ? 323  LEU B N   1 
ATOM 8222  C CA  . LEU B 2 304 ? 136.778 128.163 71.976  1.00 182.79 ? 323  LEU B CA  1 
ATOM 8223  C C   . LEU B 2 304 ? 137.246 127.826 73.390  1.00 182.79 ? 323  LEU B C   1 
ATOM 8224  O O   . LEU B 2 304 ? 136.779 126.852 73.987  1.00 182.79 ? 323  LEU B O   1 
ATOM 8225  C CB  . LEU B 2 304 ? 135.305 127.794 71.775  1.00 182.79 ? 323  LEU B CB  1 
ATOM 8226  C CG  . LEU B 2 304 ? 134.466 128.609 70.786  1.00 182.79 ? 323  LEU B CG  1 
ATOM 8227  C CD1 . LEU B 2 304 ? 134.405 130.073 71.191  1.00 182.79 ? 323  LEU B CD1 1 
ATOM 8228  C CD2 . LEU B 2 304 ? 134.986 128.463 69.363  1.00 182.79 ? 323  LEU B CD2 1 
ATOM 8229  N N   . HIS B 2 305 ? 138.160 128.642 73.924  1.00 186.04 ? 324  HIS B N   1 
ATOM 8230  C CA  . HIS B 2 305 ? 138.703 128.458 75.273  1.00 186.04 ? 324  HIS B CA  1 
ATOM 8231  C C   . HIS B 2 305 ? 139.283 127.054 75.452  1.00 186.04 ? 324  HIS B C   1 
ATOM 8232  O O   . HIS B 2 305 ? 139.033 126.375 76.449  1.00 186.04 ? 324  HIS B O   1 
ATOM 8233  C CB  . HIS B 2 305 ? 137.645 128.748 76.342  1.00 186.04 ? 324  HIS B CB  1 
ATOM 8234  C CG  . HIS B 2 305 ? 137.372 130.204 76.554  1.00 186.04 ? 324  HIS B CG  1 
ATOM 8235  N ND1 . HIS B 2 305 ? 138.150 130.995 77.373  1.00 186.04 ? 324  HIS B ND1 1 
ATOM 8236  C CD2 . HIS B 2 305 ? 136.393 131.007 76.076  1.00 186.04 ? 324  HIS B CD2 1 
ATOM 8237  C CE1 . HIS B 2 305 ? 137.670 132.226 77.378  1.00 186.04 ? 324  HIS B CE1 1 
ATOM 8238  N NE2 . HIS B 2 305 ? 136.604 132.260 76.598  1.00 186.04 ? 324  HIS B NE2 1 
ATOM 8239  N N   . ARG B 2 306 ? 140.068 126.617 74.467  1.00 189.52 ? 325  ARG B N   1 
ATOM 8240  C CA  . ARG B 2 306 ? 140.629 125.271 74.461  1.00 189.52 ? 325  ARG B CA  1 
ATOM 8241  C C   . ARG B 2 306 ? 141.942 125.160 75.225  1.00 189.52 ? 325  ARG B C   1 
ATOM 8242  O O   . ARG B 2 306 ? 142.659 124.169 75.039  1.00 189.52 ? 325  ARG B O   1 
ATOM 8243  C CB  . ARG B 2 306 ? 140.816 124.785 73.022  1.00 189.52 ? 325  ARG B CB  1 
ATOM 8244  C CG  . ARG B 2 306 ? 139.520 124.698 72.230  1.00 189.52 ? 325  ARG B CG  1 
ATOM 8245  C CD  . ARG B 2 306 ? 138.874 123.316 72.330  1.00 189.52 ? 325  ARG B CD  1 
ATOM 8246  N NE  . ARG B 2 306 ? 138.626 122.888 73.704  1.00 189.52 ? 325  ARG B NE  1 
ATOM 8247  C CZ  . ARG B 2 306 ? 137.773 123.467 74.539  1.00 189.52 ? 325  ARG B CZ  1 
ATOM 8248  N NH1 . ARG B 2 306 ? 137.057 124.519 74.178  1.00 189.52 ? 325  ARG B NH1 1 
ATOM 8249  N NH2 . ARG B 2 306 ? 137.634 122.977 75.767  1.00 189.52 ? 325  ARG B NH2 1 
ATOM 8250  N N   . LEU B 2 307 ? 142.266 126.139 76.071  1.00 170.35 ? 326  LEU B N   1 
ATOM 8251  C CA  . LEU B 2 307 ? 143.437 126.083 76.946  1.00 170.35 ? 326  LEU B CA  1 
ATOM 8252  C C   . LEU B 2 307 ? 144.721 125.881 76.139  1.00 170.35 ? 326  LEU B C   1 
ATOM 8253  O O   . LEU B 2 307 ? 145.421 124.875 76.266  1.00 170.35 ? 326  LEU B O   1 
ATOM 8254  C CB  . LEU B 2 307 ? 143.277 124.989 78.009  1.00 170.35 ? 326  LEU B CB  1 
ATOM 8255  C CG  . LEU B 2 307 ? 142.479 125.318 79.275  1.00 170.35 ? 326  LEU B CG  1 
ATOM 8256  C CD1 . LEU B 2 307 ? 143.180 126.414 80.062  1.00 170.35 ? 326  LEU B CD1 1 
ATOM 8257  C CD2 . LEU B 2 307 ? 141.037 125.703 78.972  1.00 170.35 ? 326  LEU B CD2 1 
ATOM 8258  N N   . LEU B 2 308 ? 145.021 126.866 75.300  1.00 170.27 ? 327  LEU B N   1 
ATOM 8259  C CA  . LEU B 2 308 ? 146.192 126.795 74.439  1.00 170.27 ? 327  LEU B CA  1 
ATOM 8260  C C   . LEU B 2 308 ? 147.433 127.180 75.244  1.00 170.27 ? 327  LEU B C   1 
ATOM 8261  O O   . LEU B 2 308 ? 147.394 127.314 76.470  1.00 170.27 ? 327  LEU B O   1 
ATOM 8262  C CB  . LEU B 2 308 ? 146.004 127.685 73.215  1.00 170.27 ? 327  LEU B CB  1 
ATOM 8263  C CG  . LEU B 2 308 ? 144.890 127.258 72.257  1.00 170.27 ? 327  LEU B CG  1 
ATOM 8264  C CD1 . LEU B 2 308 ? 144.714 128.291 71.153  1.00 170.27 ? 327  LEU B CD1 1 
ATOM 8265  C CD2 . LEU B 2 308 ? 145.125 125.868 71.690  1.00 170.27 ? 327  LEU B CD2 1 
ATOM 8266  N N   . THR B 2 309 ? 148.557 127.365 74.557  1.00 148.16 ? 328  THR B N   1 
ATOM 8267  C CA  . THR B 2 309 ? 149.814 127.728 75.194  1.00 148.16 ? 328  THR B CA  1 
ATOM 8268  C C   . THR B 2 309 ? 150.367 128.986 74.537  1.00 148.16 ? 328  THR B C   1 
ATOM 8269  O O   . THR B 2 309 ? 149.742 129.583 73.655  1.00 148.16 ? 328  THR B O   1 
ATOM 8270  C CB  . THR B 2 309 ? 150.836 126.588 75.107  1.00 148.16 ? 328  THR B CB  1 
ATOM 8271  O OG1 . THR B 2 309 ? 152.033 126.967 75.798  1.00 148.16 ? 328  THR B OG1 1 
ATOM 8272  C CG2 . THR B 2 309 ? 151.173 126.296 73.658  1.00 148.16 ? 328  THR B CG2 1 
ATOM 8273  N N   . SER B 2 310 ? 151.552 129.389 74.982  1.00 147.67 ? 329  SER B N   1 
ATOM 8274  C CA  . SER B 2 310 ? 152.197 130.564 74.420  1.00 147.67 ? 329  SER B CA  1 
ATOM 8275  C C   . SER B 2 310 ? 152.616 130.295 72.976  1.00 147.67 ? 329  SER B C   1 
ATOM 8276  O O   . SER B 2 310 ? 153.005 129.173 72.639  1.00 147.67 ? 329  SER B O   1 
ATOM 8277  C CB  . SER B 2 310 ? 153.417 130.952 75.252  1.00 147.67 ? 329  SER B CB  1 
ATOM 8278  O OG  . SER B 2 310 ? 154.444 129.985 75.121  1.00 147.67 ? 329  SER B OG  1 
ATOM 8279  N N   . PRO B 2 311 ? 152.547 131.297 72.104  1.00 158.98 ? 330  PRO B N   1 
ATOM 8280  C CA  . PRO B 2 311 ? 152.949 131.106 70.710  1.00 158.98 ? 330  PRO B CA  1 
ATOM 8281  C C   . PRO B 2 311 ? 154.413 131.441 70.472  1.00 158.98 ? 330  PRO B C   1 
ATOM 8282  O O   . PRO B 2 311 ? 154.996 132.322 71.108  1.00 158.98 ? 330  PRO B O   1 
ATOM 8283  C CB  . PRO B 2 311 ? 152.034 132.084 69.961  1.00 158.98 ? 330  PRO B CB  1 
ATOM 8284  C CG  . PRO B 2 311 ? 151.781 133.193 70.953  1.00 158.98 ? 330  PRO B CG  1 
ATOM 8285  C CD  . PRO B 2 311 ? 152.026 132.653 72.347  1.00 158.98 ? 330  PRO B CD  1 
ATOM 8286  N N   . VAL B 2 312 ? 155.008 130.711 69.531  1.00 166.37 ? 331  VAL B N   1 
ATOM 8287  C CA  . VAL B 2 312 ? 156.406 130.899 69.158  1.00 166.37 ? 331  VAL B CA  1 
ATOM 8288  C C   . VAL B 2 312 ? 156.521 130.864 67.640  1.00 166.37 ? 331  VAL B C   1 
ATOM 8289  O O   . VAL B 2 312 ? 155.827 130.094 66.968  1.00 166.37 ? 331  VAL B O   1 
ATOM 8290  C CB  . VAL B 2 312 ? 157.323 129.835 69.798  1.00 166.37 ? 331  VAL B CB  1 
ATOM 8291  C CG1 . VAL B 2 312 ? 157.450 130.071 71.296  1.00 166.37 ? 331  VAL B CG1 1 
ATOM 8292  C CG2 . VAL B 2 312 ? 156.801 128.439 69.512  1.00 166.37 ? 331  VAL B CG2 1 
ATOM 8293  N N   . LEU B 2 313 ? 157.390 131.716 67.103  1.00 178.27 ? 332  LEU B N   1 
ATOM 8294  C CA  . LEU B 2 313 ? 157.623 131.774 65.667  1.00 178.27 ? 332  LEU B CA  1 
ATOM 8295  C C   . LEU B 2 313 ? 158.605 130.688 65.244  1.00 178.27 ? 332  LEU B C   1 
ATOM 8296  O O   . LEU B 2 313 ? 159.585 130.412 65.941  1.00 178.27 ? 332  LEU B O   1 
ATOM 8297  C CB  . LEU B 2 313 ? 158.156 133.153 65.276  1.00 178.27 ? 332  LEU B CB  1 
ATOM 8298  C CG  . LEU B 2 313 ? 158.855 133.312 63.925  1.00 178.27 ? 332  LEU B CG  1 
ATOM 8299  C CD1 . LEU B 2 313 ? 157.870 133.115 62.785  1.00 178.27 ? 332  LEU B CD1 1 
ATOM 8300  C CD2 . LEU B 2 313 ? 159.526 134.673 63.828  1.00 178.27 ? 332  LEU B CD2 1 
ATOM 8301  N N   . TYR B 2 314 ? 158.340 130.075 64.091  1.00 200.94 ? 333  TYR B N   1 
ATOM 8302  C CA  . TYR B 2 314 ? 159.188 129.001 63.580  1.00 200.94 ? 333  TYR B CA  1 
ATOM 8303  C C   . TYR B 2 314 ? 158.904 128.837 62.097  1.00 200.94 ? 333  TYR B C   1 
ATOM 8304  O O   . TYR B 2 314 ? 157.753 128.598 61.714  1.00 200.94 ? 333  TYR B O   1 
ATOM 8305  C CB  . TYR B 2 314 ? 158.925 127.697 64.334  1.00 200.94 ? 333  TYR B CB  1 
ATOM 8306  C CG  . TYR B 2 314 ? 160.103 126.752 64.369  1.00 200.94 ? 333  TYR B CG  1 
ATOM 8307  C CD1 . TYR B 2 314 ? 161.058 126.834 65.373  1.00 200.94 ? 333  TYR B CD1 1 
ATOM 8308  C CD2 . TYR B 2 314 ? 160.253 125.768 63.402  1.00 200.94 ? 333  TYR B CD2 1 
ATOM 8309  C CE1 . TYR B 2 314 ? 162.135 125.968 65.406  1.00 200.94 ? 333  TYR B CE1 1 
ATOM 8310  C CE2 . TYR B 2 314 ? 161.323 124.899 63.427  1.00 200.94 ? 333  TYR B CE2 1 
ATOM 8311  C CZ  . TYR B 2 314 ? 162.260 125.002 64.431  1.00 200.94 ? 333  TYR B CZ  1 
ATOM 8312  O OH  . TYR B 2 314 ? 163.325 124.134 64.454  1.00 200.94 ? 333  TYR B OH  1 
ATOM 8313  N N   . ASN B 2 315 ? 159.939 128.979 61.269  1.00 214.18 ? 334  ASN B N   1 
ATOM 8314  C CA  . ASN B 2 315 ? 159.846 128.839 59.815  1.00 214.18 ? 334  ASN B CA  1 
ATOM 8315  C C   . ASN B 2 315 ? 158.810 129.776 59.200  1.00 214.18 ? 334  ASN B C   1 
ATOM 8316  O O   . ASN B 2 315 ? 158.308 129.515 58.102  1.00 214.18 ? 334  ASN B O   1 
ATOM 8317  C CB  . ASN B 2 315 ? 159.543 127.391 59.412  1.00 214.18 ? 334  ASN B CB  1 
ATOM 8318  C CG  . ASN B 2 315 ? 160.402 126.388 60.153  1.00 214.18 ? 334  ASN B CG  1 
ATOM 8319  O OD1 . ASN B 2 315 ? 161.488 126.716 60.630  1.00 214.18 ? 334  ASN B OD1 1 
ATOM 8320  N ND2 . ASN B 2 315 ? 159.920 125.154 60.250  1.00 214.18 ? 334  ASN B ND2 1 
ATOM 8321  N N   . GLY B 2 316 ? 158.477 130.869 59.887  1.00 210.09 ? 335  GLY B N   1 
ATOM 8322  C CA  . GLY B 2 316 ? 157.482 131.804 59.412  1.00 210.09 ? 335  GLY B CA  1 
ATOM 8323  C C   . GLY B 2 316 ? 156.078 131.557 59.918  1.00 210.09 ? 335  GLY B C   1 
ATOM 8324  O O   . GLY B 2 316 ? 155.222 132.438 59.775  1.00 210.09 ? 335  GLY B O   1 
ATOM 8325  N N   . ASN B 2 317 ? 155.814 130.393 60.503  1.00 205.33 ? 336  ASN B N   1 
ATOM 8326  C CA  . ASN B 2 317 ? 154.502 130.050 61.026  1.00 205.33 ? 336  ASN B CA  1 
ATOM 8327  C C   . ASN B 2 317 ? 154.553 130.018 62.548  1.00 205.33 ? 336  ASN B C   1 
ATOM 8328  O O   . ASN B 2 317 ? 155.620 129.855 63.146  1.00 205.33 ? 336  ASN B O   1 
ATOM 8329  C CB  . ASN B 2 317 ? 154.035 128.696 60.487  1.00 205.33 ? 336  ASN B CB  1 
ATOM 8330  C CG  . ASN B 2 317 ? 153.478 128.793 59.082  1.00 205.33 ? 336  ASN B CG  1 
ATOM 8331  O OD1 . ASN B 2 317 ? 153.054 129.862 58.642  1.00 205.33 ? 336  ASN B OD1 1 
ATOM 8332  N ND2 . ASN B 2 317 ? 153.484 127.676 58.365  1.00 205.33 ? 336  ASN B ND2 1 
ATOM 8333  N N   . LEU B 2 318 ? 153.395 130.175 63.178  1.00 188.26 ? 337  LEU B N   1 
ATOM 8334  C CA  . LEU B 2 318 ? 153.331 130.257 64.632  1.00 188.26 ? 337  LEU B CA  1 
ATOM 8335  C C   . LEU B 2 318 ? 152.864 128.923 65.198  1.00 188.26 ? 337  LEU B C   1 
ATOM 8336  O O   . LEU B 2 318 ? 151.950 128.297 64.652  1.00 188.26 ? 337  LEU B O   1 
ATOM 8337  C CB  . LEU B 2 318 ? 152.409 131.392 65.077  1.00 188.26 ? 337  LEU B CB  1 
ATOM 8338  C CG  . LEU B 2 318 ? 153.025 132.793 65.140  1.00 188.26 ? 337  LEU B CG  1 
ATOM 8339  C CD1 . LEU B 2 318 ? 154.137 132.840 66.170  1.00 188.26 ? 337  LEU B CD1 1 
ATOM 8340  C CD2 . LEU B 2 318 ? 153.538 133.249 63.778  1.00 188.26 ? 337  LEU B CD2 1 
ATOM 8341  N N   . VAL B 2 319 ? 153.487 128.499 66.295  1.00 186.89 ? 338  VAL B N   1 
ATOM 8342  C CA  . VAL B 2 319 ? 153.324 127.155 66.837  1.00 186.89 ? 338  VAL B CA  1 
ATOM 8343  C C   . VAL B 2 319 ? 152.427 127.212 68.064  1.00 186.89 ? 338  VAL B C   1 
ATOM 8344  O O   . VAL B 2 319 ? 152.599 128.077 68.934  1.00 186.89 ? 338  VAL B O   1 
ATOM 8345  C CB  . VAL B 2 319 ? 154.695 126.542 67.178  1.00 186.89 ? 338  VAL B CB  1 
ATOM 8346  C CG1 . VAL B 2 319 ? 154.532 125.190 67.838  1.00 186.89 ? 338  VAL B CG1 1 
ATOM 8347  C CG2 . VAL B 2 319 ? 155.555 126.441 65.926  1.00 186.89 ? 338  VAL B CG2 1 
ATOM 8348  N N   . VAL B 2 320 ? 151.465 126.293 68.138  1.00 185.83 ? 339  VAL B N   1 
ATOM 8349  C CA  . VAL B 2 320 ? 150.491 126.261 69.224  1.00 185.83 ? 339  VAL B CA  1 
ATOM 8350  C C   . VAL B 2 320 ? 150.298 124.818 69.681  1.00 185.83 ? 339  VAL B C   1 
ATOM 8351  O O   . VAL B 2 320 ? 150.147 123.904 68.862  1.00 185.83 ? 339  VAL B O   1 
ATOM 8352  C CB  . VAL B 2 320 ? 149.151 126.895 68.789  1.00 185.83 ? 339  VAL B CB  1 
ATOM 8353  C CG1 . VAL B 2 320 ? 148.061 126.601 69.798  1.00 185.83 ? 339  VAL B CG1 1 
ATOM 8354  C CG2 . VAL B 2 320 ? 149.307 128.399 68.607  1.00 185.83 ? 339  VAL B CG2 1 
ATOM 8355  N N   . GLY B 2 321 ? 150.314 124.615 70.995  1.00 183.50 ? 340  GLY B N   1 
ATOM 8356  C CA  . GLY B 2 321 ? 150.015 123.335 71.595  1.00 183.50 ? 340  GLY B CA  1 
ATOM 8357  C C   . GLY B 2 321 ? 148.581 123.255 72.076  1.00 183.50 ? 340  GLY B C   1 
ATOM 8358  O O   . GLY B 2 321 ? 147.729 124.075 71.717  1.00 183.50 ? 340  GLY B O   1 
ATOM 8359  N N   . ASP B 2 322 ? 148.312 122.255 72.911  1.00 204.19 ? 341  ASP B N   1 
ATOM 8360  C CA  . ASP B 2 322 ? 146.973 122.067 73.456  1.00 204.19 ? 341  ASP B CA  1 
ATOM 8361  C C   . ASP B 2 322 ? 147.026 121.027 74.564  1.00 204.19 ? 341  ASP B C   1 
ATOM 8362  O O   . ASP B 2 322 ? 147.946 120.207 74.629  1.00 204.19 ? 341  ASP B O   1 
ATOM 8363  C CB  . ASP B 2 322 ? 145.976 121.635 72.375  1.00 204.19 ? 341  ASP B CB  1 
ATOM 8364  C CG  . ASP B 2 322 ? 146.508 120.514 71.506  1.00 204.19 ? 341  ASP B CG  1 
ATOM 8365  O OD1 . ASP B 2 322 ? 147.570 119.949 71.839  1.00 204.19 ? 341  ASP B OD1 1 
ATOM 8366  O OD2 . ASP B 2 322 ? 145.860 120.194 70.488  1.00 204.19 ? 341  ASP B OD2 1 
ATOM 8367  N N   . SER B 2 323 ? 146.015 121.072 75.435  1.00 215.50 ? 342  SER B N   1 
ATOM 8368  C CA  . SER B 2 323 ? 145.839 120.021 76.430  1.00 215.50 ? 342  SER B CA  1 
ATOM 8369  C C   . SER B 2 323 ? 145.451 118.695 75.790  1.00 215.50 ? 342  SER B C   1 
ATOM 8370  O O   . SER B 2 323 ? 145.507 117.658 76.458  1.00 215.50 ? 342  SER B O   1 
ATOM 8371  C CB  . SER B 2 323 ? 144.790 120.436 77.461  1.00 215.50 ? 342  SER B CB  1 
ATOM 8372  O OG  . SER B 2 323 ? 143.576 120.809 76.834  1.00 215.50 ? 342  SER B OG  1 
ATOM 8373  N N   . GLU B 2 324 ? 145.027 118.713 74.525  1.00 215.05 ? 343  GLU B N   1 
ATOM 8374  C CA  . GLU B 2 324 ? 144.853 117.486 73.760  1.00 215.05 ? 343  GLU B CA  1 
ATOM 8375  C C   . GLU B 2 324 ? 146.179 116.900 73.294  1.00 215.05 ? 343  GLU B C   1 
ATOM 8376  O O   . GLU B 2 324 ? 146.192 115.781 72.771  1.00 215.05 ? 343  GLU B O   1 
ATOM 8377  C CB  . GLU B 2 324 ? 143.945 117.745 72.556  1.00 215.05 ? 343  GLU B CB  1 
ATOM 8378  C CG  . GLU B 2 324 ? 142.464 117.783 72.897  1.00 215.05 ? 343  GLU B CG  1 
ATOM 8379  C CD  . GLU B 2 324 ? 142.022 119.133 73.428  1.00 215.05 ? 343  GLU B CD  1 
ATOM 8380  O OE1 . GLU B 2 324 ? 142.872 120.043 73.528  1.00 215.05 ? 343  GLU B OE1 1 
ATOM 8381  O OE2 . GLU B 2 324 ? 140.824 119.284 73.746  1.00 215.05 ? 343  GLU B OE2 1 
ATOM 8382  N N   . GLY B 2 325 ? 147.280 117.624 73.468  1.00 206.41 ? 344  GLY B N   1 
ATOM 8383  C CA  . GLY B 2 325 ? 148.593 117.141 73.076  1.00 206.41 ? 344  GLY B CA  1 
ATOM 8384  C C   . GLY B 2 325 ? 148.802 116.989 71.584  1.00 206.41 ? 344  GLY B C   1 
ATOM 8385  O O   . GLY B 2 325 ? 149.404 116.001 71.147  1.00 206.41 ? 344  GLY B O   1 
ATOM 8386  N N   . TYR B 2 326 ? 148.327 117.945 70.790  1.00 209.59 ? 345  TYR B N   1 
ATOM 8387  C CA  . TYR B 2 326 ? 148.477 117.901 69.341  1.00 209.59 ? 345  TYR B CA  1 
ATOM 8388  C C   . TYR B 2 326 ? 149.157 119.178 68.868  1.00 209.59 ? 345  TYR B C   1 
ATOM 8389  O O   . TYR B 2 326 ? 148.735 120.280 69.233  1.00 209.59 ? 345  TYR B O   1 
ATOM 8390  C CB  . TYR B 2 326 ? 147.116 117.731 68.658  1.00 209.59 ? 345  TYR B CB  1 
ATOM 8391  C CG  . TYR B 2 326 ? 146.605 116.308 68.669  1.00 209.59 ? 345  TYR B CG  1 
ATOM 8392  C CD1 . TYR B 2 326 ? 147.478 115.239 68.796  1.00 209.59 ? 345  TYR B CD1 1 
ATOM 8393  C CD2 . TYR B 2 326 ? 145.249 116.035 68.550  1.00 209.59 ? 345  TYR B CD2 1 
ATOM 8394  C CE1 . TYR B 2 326 ? 147.018 113.936 68.804  1.00 209.59 ? 345  TYR B CE1 1 
ATOM 8395  C CE2 . TYR B 2 326 ? 144.779 114.736 68.555  1.00 209.59 ? 345  TYR B CE2 1 
ATOM 8396  C CZ  . TYR B 2 326 ? 145.668 113.691 68.683  1.00 209.59 ? 345  TYR B CZ  1 
ATOM 8397  O OH  . TYR B 2 326 ? 145.204 112.396 68.690  1.00 209.59 ? 345  TYR B OH  1 
ATOM 8398  N N   . LEU B 2 327 ? 150.209 119.031 68.066  1.00 206.18 ? 346  LEU B N   1 
ATOM 8399  C CA  . LEU B 2 327 ? 150.937 120.194 67.574  1.00 206.18 ? 346  LEU B CA  1 
ATOM 8400  C C   . LEU B 2 327 ? 150.154 120.888 66.463  1.00 206.18 ? 346  LEU B C   1 
ATOM 8401  O O   . LEU B 2 327 ? 149.585 120.231 65.585  1.00 206.18 ? 346  LEU B O   1 
ATOM 8402  C CB  . LEU B 2 327 ? 152.313 119.770 67.062  1.00 206.18 ? 346  LEU B CB  1 
ATOM 8403  C CG  . LEU B 2 327 ? 153.204 120.909 66.577  1.00 206.18 ? 346  LEU B CG  1 
ATOM 8404  C CD1 . LEU B 2 327 ? 153.493 121.837 67.736  1.00 206.18 ? 346  LEU B CD1 1 
ATOM 8405  C CD2 . LEU B 2 327 ? 154.491 120.370 65.987  1.00 206.18 ? 346  LEU B CD2 1 
ATOM 8406  N N   . HIS B 2 328 ? 150.162 122.224 66.472  1.00 199.52 ? 347  HIS B N   1 
ATOM 8407  C CA  . HIS B 2 328 ? 149.414 122.991 65.490  1.00 199.52 ? 347  HIS B CA  1 
ATOM 8408  C C   . HIS B 2 328 ? 150.264 124.143 64.978  1.00 199.52 ? 347  HIS B C   1 
ATOM 8409  O O   . HIS B 2 328 ? 151.033 124.749 65.727  1.00 199.52 ? 347  HIS B O   1 
ATOM 8410  C CB  . HIS B 2 328 ? 148.122 123.559 66.086  1.00 199.52 ? 347  HIS B CB  1 
ATOM 8411  C CG  . HIS B 2 328 ? 147.354 122.575 66.909  1.00 199.52 ? 347  HIS B CG  1 
ATOM 8412  N ND1 . HIS B 2 328 ? 146.895 121.378 66.404  1.00 199.52 ? 347  HIS B ND1 1 
ATOM 8413  C CD2 . HIS B 2 328 ? 146.976 122.607 68.208  1.00 199.52 ? 347  HIS B CD2 1 
ATOM 8414  C CE1 . HIS B 2 328 ? 146.260 120.718 67.356  1.00 199.52 ? 347  HIS B CE1 1 
ATOM 8415  N NE2 . HIS B 2 328 ? 146.296 121.441 68.460  1.00 199.52 ? 347  HIS B NE2 1 
ATOM 8416  N N   . TRP B 2 329 ? 150.102 124.451 63.697  1.00 202.87 ? 348  TRP B N   1 
ATOM 8417  C CA  . TRP B 2 329 ? 150.679 125.637 63.087  1.00 202.87 ? 348  TRP B CA  1 
ATOM 8418  C C   . TRP B 2 329 ? 149.571 126.581 62.654  1.00 202.87 ? 348  TRP B C   1 
ATOM 8419  O O   . TRP B 2 329 ? 148.476 126.151 62.284  1.00 202.87 ? 348  TRP B O   1 
ATOM 8420  C CB  . TRP B 2 329 ? 151.538 125.304 61.865  1.00 202.87 ? 348  TRP B CB  1 
ATOM 8421  C CG  . TRP B 2 329 ? 152.380 124.094 61.996  1.00 202.87 ? 348  TRP B CG  1 
ATOM 8422  C CD1 . TRP B 2 329 ? 151.983 122.798 61.875  1.00 202.87 ? 348  TRP B CD1 1 
ATOM 8423  C CD2 . TRP B 2 329 ? 153.793 124.062 62.217  1.00 202.87 ? 348  TRP B CD2 1 
ATOM 8424  N NE1 . TRP B 2 329 ? 153.059 121.953 62.039  1.00 202.87 ? 348  TRP B NE1 1 
ATOM 8425  C CE2 . TRP B 2 329 ? 154.182 122.709 62.246  1.00 202.87 ? 348  TRP B CE2 1 
ATOM 8426  C CE3 . TRP B 2 329 ? 154.767 125.048 62.406  1.00 202.87 ? 348  TRP B CE3 1 
ATOM 8427  C CZ2 . TRP B 2 329 ? 155.501 122.320 62.456  1.00 202.87 ? 348  TRP B CZ2 1 
ATOM 8428  C CZ3 . TRP B 2 329 ? 156.075 124.658 62.614  1.00 202.87 ? 348  TRP B CZ3 1 
ATOM 8429  C CH2 . TRP B 2 329 ? 156.429 123.304 62.636  1.00 202.87 ? 348  TRP B CH2 1 
ATOM 8430  N N   . ILE B 2 330 ? 149.867 127.873 62.700  1.00 193.97 ? 349  ILE B N   1 
ATOM 8431  C CA  . ILE B 2 330 ? 149.008 128.880 62.097  1.00 193.97 ? 349  ILE B CA  1 
ATOM 8432  C C   . ILE B 2 330 ? 149.846 129.733 61.156  1.00 193.97 ? 349  ILE B C   1 
ATOM 8433  O O   . ILE B 2 330 ? 151.006 130.054 61.447  1.00 193.97 ? 349  ILE B O   1 
ATOM 8434  C CB  . ILE B 2 330 ? 148.279 129.744 63.148  1.00 193.97 ? 349  ILE B CB  1 
ATOM 8435  C CG1 . ILE B 2 330 ? 147.213 130.600 62.461  1.00 193.97 ? 349  ILE B CG1 1 
ATOM 8436  C CG2 . ILE B 2 330 ? 149.248 130.597 63.934  1.00 193.97 ? 349  ILE B CG2 1 
ATOM 8437  C CD1 . ILE B 2 330 ? 146.244 131.230 63.403  1.00 193.97 ? 349  ILE B CD1 1 
ATOM 8438  N N   . ASN B 2 331 ? 149.263 130.054 60.003  1.00 182.86 ? 350  ASN B N   1 
ATOM 8439  C CA  . ASN B 2 331 ? 149.955 130.812 58.973  1.00 182.86 ? 350  ASN B CA  1 
ATOM 8440  C C   . ASN B 2 331 ? 150.053 132.281 59.358  1.00 182.86 ? 350  ASN B C   1 
ATOM 8441  O O   . ASN B 2 331 ? 149.132 132.853 59.947  1.00 182.86 ? 350  ASN B O   1 
ATOM 8442  C CB  . ASN B 2 331 ? 149.226 130.669 57.636  1.00 182.86 ? 350  ASN B CB  1 
ATOM 8443  C CG  . ASN B 2 331 ? 150.024 131.222 56.467  1.00 182.86 ? 350  ASN B CG  1 
ATOM 8444  O OD1 . ASN B 2 331 ? 151.091 131.809 56.646  1.00 182.86 ? 350  ASN B OD1 1 
ATOM 8445  N ND2 . ASN B 2 331 ? 149.506 131.033 55.259  1.00 182.86 ? 350  ASN B ND2 1 
ATOM 8446  N N   . VAL B 2 332 ? 151.189 132.892 59.016  1.00 171.62 ? 351  VAL B N   1 
ATOM 8447  C CA  . VAL B 2 332 ? 151.353 134.328 59.187  1.00 171.62 ? 351  VAL B CA  1 
ATOM 8448  C C   . VAL B 2 332 ? 150.403 135.101 58.283  1.00 171.62 ? 351  VAL B C   1 
ATOM 8449  O O   . VAL B 2 332 ? 150.124 136.278 58.536  1.00 171.62 ? 351  VAL B O   1 
ATOM 8450  C CB  . VAL B 2 332 ? 152.825 134.718 58.928  1.00 171.62 ? 351  VAL B CB  1 
ATOM 8451  C CG1 . VAL B 2 332 ? 153.166 134.565 57.455  1.00 171.62 ? 351  VAL B CG1 1 
ATOM 8452  C CG2 . VAL B 2 332 ? 153.105 136.134 59.406  1.00 171.62 ? 351  VAL B CG2 1 
ATOM 8453  N N   . GLU B 2 333 ? 149.882 134.459 57.237  1.00 181.31 ? 352  GLU B N   1 
ATOM 8454  C CA  . GLU B 2 333 ? 148.989 135.109 56.279  1.00 181.31 ? 352  GLU B CA  1 
ATOM 8455  C C   . GLU B 2 333 ? 147.554 134.979 56.775  1.00 181.31 ? 352  GLU B C   1 
ATOM 8456  O O   . GLU B 2 333 ? 146.867 133.991 56.508  1.00 181.31 ? 352  GLU B O   1 
ATOM 8457  C CB  . GLU B 2 333 ? 149.161 134.503 54.892  1.00 181.31 ? 352  GLU B CB  1 
ATOM 8458  C CG  . GLU B 2 333 ? 150.444 134.914 54.191  1.00 181.31 ? 352  GLU B CG  1 
ATOM 8459  C CD  . GLU B 2 333 ? 150.844 136.343 54.501  1.00 181.31 ? 352  GLU B CD  1 
ATOM 8460  O OE1 . GLU B 2 333 ? 150.143 137.270 54.044  1.00 181.31 ? 352  GLU B OE1 1 
ATOM 8461  O OE2 . GLU B 2 333 ? 151.861 136.541 55.199  1.00 181.31 ? 352  GLU B OE2 1 
ATOM 8462  N N   . ASP B 2 334 ? 147.114 135.980 57.541  1.00 192.75 ? 353  ASP B N   1 
ATOM 8463  C CA  . ASP B 2 334 ? 145.723 136.158 57.951  1.00 192.75 ? 353  ASP B CA  1 
ATOM 8464  C C   . ASP B 2 334 ? 145.238 135.085 58.921  1.00 192.75 ? 353  ASP B C   1 
ATOM 8465  O O   . ASP B 2 334 ? 144.124 135.180 59.445  1.00 192.75 ? 353  ASP B O   1 
ATOM 8466  C CB  . ASP B 2 334 ? 144.804 136.196 56.725  1.00 192.75 ? 353  ASP B CB  1 
ATOM 8467  C CG  . ASP B 2 334 ? 144.653 137.590 56.151  1.00 192.75 ? 353  ASP B CG  1 
ATOM 8468  O OD1 . ASP B 2 334 ? 145.011 138.563 56.847  1.00 192.75 ? 353  ASP B OD1 1 
ATOM 8469  O OD2 . ASP B 2 334 ? 144.175 137.713 55.004  1.00 192.75 ? 353  ASP B OD2 1 
ATOM 8470  N N   . GLY B 2 335 ? 146.054 134.066 59.168  1.00 181.53 ? 354  GLY B N   1 
ATOM 8471  C CA  . GLY B 2 335 ? 145.692 133.032 60.118  1.00 181.53 ? 354  GLY B CA  1 
ATOM 8472  C C   . GLY B 2 335 ? 144.981 131.869 59.459  1.00 181.53 ? 354  GLY B C   1 
ATOM 8473  O O   . GLY B 2 335 ? 143.818 131.995 59.064  1.00 181.53 ? 354  GLY B O   1 
ATOM 8474  N N   . ARG B 2 336 ? 145.658 130.730 59.345  1.00 188.89 ? 355  ARG B N   1 
ATOM 8475  C CA  . ARG B 2 336 ? 145.092 129.548 58.709  1.00 188.89 ? 355  ARG B CA  1 
ATOM 8476  C C   . ARG B 2 336 ? 145.624 128.313 59.424  1.00 188.89 ? 355  ARG B C   1 
ATOM 8477  O O   . ARG B 2 336 ? 146.395 128.408 60.381  1.00 188.89 ? 355  ARG B O   1 
ATOM 8478  C CB  . ARG B 2 336 ? 145.419 129.506 57.210  1.00 188.89 ? 355  ARG B CB  1 
ATOM 8479  C CG  . ARG B 2 336 ? 144.883 130.684 56.406  1.00 188.89 ? 355  ARG B CG  1 
ATOM 8480  C CD  . ARG B 2 336 ? 145.038 130.468 54.912  1.00 188.89 ? 355  ARG B CD  1 
ATOM 8481  N NE  . ARG B 2 336 ? 146.373 129.998 54.563  1.00 188.89 ? 355  ARG B NE  1 
ATOM 8482  C CZ  . ARG B 2 336 ? 146.768 129.720 53.328  1.00 188.89 ? 355  ARG B CZ  1 
ATOM 8483  N NH1 . ARG B 2 336 ? 145.951 129.853 52.295  1.00 188.89 ? 355  ARG B NH1 1 
ATOM 8484  N NH2 . ARG B 2 336 ? 148.013 129.301 53.124  1.00 188.89 ? 355  ARG B NH2 1 
ATOM 8485  N N   . PHE B 2 337 ? 145.202 127.145 58.954  1.00 203.76 ? 356  PHE B N   1 
ATOM 8486  C CA  . PHE B 2 337 ? 145.659 125.864 59.491  1.00 203.76 ? 356  PHE B CA  1 
ATOM 8487  C C   . PHE B 2 337 ? 146.650 125.277 58.489  1.00 203.76 ? 356  PHE B C   1 
ATOM 8488  O O   . PHE B 2 337 ? 146.269 124.570 57.554  1.00 203.76 ? 356  PHE B O   1 
ATOM 8489  C CB  . PHE B 2 337 ? 144.488 124.914 59.759  1.00 203.76 ? 356  PHE B CB  1 
ATOM 8490  C CG  . PHE B 2 337 ? 143.615 125.322 60.920  1.00 203.76 ? 356  PHE B CG  1 
ATOM 8491  C CD1 . PHE B 2 337 ? 143.796 126.539 61.559  1.00 203.76 ? 356  PHE B CD1 1 
ATOM 8492  C CD2 . PHE B 2 337 ? 142.631 124.469 61.390  1.00 203.76 ? 356  PHE B CD2 1 
ATOM 8493  C CE1 . PHE B 2 337 ? 143.001 126.905 62.627  1.00 203.76 ? 356  PHE B CE1 1 
ATOM 8494  C CE2 . PHE B 2 337 ? 141.832 124.831 62.457  1.00 203.76 ? 356  PHE B CE2 1 
ATOM 8495  C CZ  . PHE B 2 337 ? 142.018 126.050 63.078  1.00 203.76 ? 356  PHE B CZ  1 
ATOM 8496  N N   . VAL B 2 338 ? 147.931 125.585 58.688  1.00 213.06 ? 357  VAL B N   1 
ATOM 8497  C CA  . VAL B 2 338 ? 148.962 125.075 57.791  1.00 213.06 ? 357  VAL B CA  1 
ATOM 8498  C C   . VAL B 2 338 ? 149.071 123.560 57.912  1.00 213.06 ? 357  VAL B C   1 
ATOM 8499  O O   . VAL B 2 338 ? 149.042 122.839 56.908  1.00 213.06 ? 357  VAL B O   1 
ATOM 8500  C CB  . VAL B 2 338 ? 150.307 125.769 58.073  1.00 213.06 ? 357  VAL B CB  1 
ATOM 8501  C CG1 . VAL B 2 338 ? 151.465 124.953 57.517  1.00 213.06 ? 357  VAL B CG1 1 
ATOM 8502  C CG2 . VAL B 2 338 ? 150.306 127.166 57.479  1.00 213.06 ? 357  VAL B CG2 1 
ATOM 8503  N N   . ALA B 2 339 ? 149.166 123.054 59.141  1.00 213.60 ? 358  ALA B N   1 
ATOM 8504  C CA  . ALA B 2 339 ? 149.322 121.623 59.363  1.00 213.60 ? 358  ALA B CA  1 
ATOM 8505  C C   . ALA B 2 339 ? 148.987 121.290 60.811  1.00 213.60 ? 358  ALA B C   1 
ATOM 8506  O O   . ALA B 2 339 ? 149.040 122.150 61.694  1.00 213.60 ? 358  ALA B O   1 
ATOM 8507  C CB  . ALA B 2 339 ? 150.740 121.156 59.018  1.00 213.60 ? 358  ALA B CB  1 
ATOM 8508  N N   . GLN B 2 340 ? 148.632 120.024 61.036  1.00 211.59 ? 359  GLN B N   1 
ATOM 8509  C CA  . GLN B 2 340 ? 148.374 119.488 62.368  1.00 211.59 ? 359  GLN B CA  1 
ATOM 8510  C C   . GLN B 2 340 ? 149.153 118.193 62.540  1.00 211.59 ? 359  GLN B C   1 
ATOM 8511  O O   . GLN B 2 340 ? 149.146 117.344 61.643  1.00 211.59 ? 359  GLN B O   1 
ATOM 8512  C CB  . GLN B 2 340 ? 146.880 119.228 62.589  1.00 211.59 ? 359  GLN B CB  1 
ATOM 8513  C CG  . GLN B 2 340 ? 146.078 120.463 62.948  1.00 211.59 ? 359  GLN B CG  1 
ATOM 8514  C CD  . GLN B 2 340 ? 144.657 120.140 63.374  1.00 211.59 ? 359  GLN B CD  1 
ATOM 8515  O OE1 . GLN B 2 340 ? 144.410 119.155 64.071  1.00 211.59 ? 359  GLN B OE1 1 
ATOM 8516  N NE2 . GLN B 2 340 ? 143.715 120.973 62.955  1.00 211.59 ? 359  GLN B NE2 1 
ATOM 8517  N N   . GLN B 2 341 ? 149.816 118.033 63.685  1.00 203.69 ? 360  GLN B N   1 
ATOM 8518  C CA  . GLN B 2 341 ? 150.612 116.842 63.957  1.00 203.69 ? 360  GLN B CA  1 
ATOM 8519  C C   . GLN B 2 341 ? 150.100 116.140 65.205  1.00 203.69 ? 360  GLN B C   1 
ATOM 8520  O O   . GLN B 2 341 ? 149.949 116.765 66.261  1.00 203.69 ? 360  GLN B O   1 
ATOM 8521  C CB  . GLN B 2 341 ? 152.097 117.181 64.114  1.00 203.69 ? 360  GLN B CB  1 
ATOM 8522  C CG  . GLN B 2 341 ? 152.767 117.599 62.817  1.00 203.69 ? 360  GLN B CG  1 
ATOM 8523  C CD  . GLN B 2 341 ? 152.345 118.980 62.369  1.00 203.69 ? 360  GLN B CD  1 
ATOM 8524  O OE1 . GLN B 2 341 ? 152.134 119.870 63.195  1.00 203.69 ? 360  GLN B OE1 1 
ATOM 8525  N NE2 . GLN B 2 341 ? 152.202 119.166 61.067  1.00 203.69 ? 360  GLN B NE2 1 
ATOM 8526  N N   . LYS B 2 342 ? 149.849 114.839 65.080  1.00 205.65 ? 361  LYS B N   1 
ATOM 8527  C CA  . LYS B 2 342 ? 149.358 114.032 66.194  1.00 205.65 ? 361  LYS B CA  1 
ATOM 8528  C C   . LYS B 2 342 ? 150.556 113.496 66.980  1.00 205.65 ? 361  LYS B C   1 
ATOM 8529  O O   . LYS B 2 342 ? 150.857 112.301 66.996  1.00 205.65 ? 361  LYS B O   1 
ATOM 8530  C CB  . LYS B 2 342 ? 148.467 112.909 65.680  1.00 205.65 ? 361  LYS B CB  1 
ATOM 8531  C CG  . LYS B 2 342 ? 147.374 113.352 64.702  1.00 205.65 ? 361  LYS B CG  1 
ATOM 8532  C CD  . LYS B 2 342 ? 146.321 114.269 65.322  1.00 205.65 ? 361  LYS B CD  1 
ATOM 8533  C CE  . LYS B 2 342 ? 146.547 115.735 64.962  1.00 205.65 ? 361  LYS B CE  1 
ATOM 8534  N NZ  . LYS B 2 342 ? 145.427 116.602 65.425  1.00 205.65 ? 361  LYS B NZ  1 
ATOM 8535  N N   . VAL B 2 343 ? 151.247 114.426 67.644  1.00 205.20 ? 362  VAL B N   1 
ATOM 8536  C CA  . VAL B 2 343 ? 152.531 114.103 68.260  1.00 205.20 ? 362  VAL B CA  1 
ATOM 8537  C C   . VAL B 2 343 ? 152.356 113.081 69.381  1.00 205.20 ? 362  VAL B C   1 
ATOM 8538  O O   . VAL B 2 343 ? 153.122 112.116 69.483  1.00 205.20 ? 362  VAL B O   1 
ATOM 8539  C CB  . VAL B 2 343 ? 153.235 115.386 68.743  1.00 205.20 ? 362  VAL B CB  1 
ATOM 8540  C CG1 . VAL B 2 343 ? 153.582 116.265 67.554  1.00 205.20 ? 362  VAL B CG1 1 
ATOM 8541  C CG2 . VAL B 2 343 ? 152.364 116.163 69.719  1.00 205.20 ? 362  VAL B CG2 1 
ATOM 8542  N N   . ASP B 2 344 ? 151.345 113.263 70.225  1.00 202.85 ? 363  ASP B N   1 
ATOM 8543  C CA  . ASP B 2 344 ? 151.085 112.336 71.321  1.00 202.85 ? 363  ASP B CA  1 
ATOM 8544  C C   . ASP B 2 344 ? 149.658 112.556 71.810  1.00 202.85 ? 363  ASP B C   1 
ATOM 8545  O O   . ASP B 2 344 ? 148.866 113.258 71.173  1.00 202.85 ? 363  ASP B O   1 
ATOM 8546  C CB  . ASP B 2 344 ? 152.116 112.505 72.443  1.00 202.85 ? 363  ASP B CB  1 
ATOM 8547  C CG  . ASP B 2 344 ? 151.910 113.776 73.243  1.00 202.85 ? 363  ASP B CG  1 
ATOM 8548  O OD1 . ASP B 2 344 ? 151.406 114.768 72.679  1.00 202.85 ? 363  ASP B OD1 1 
ATOM 8549  O OD2 . ASP B 2 344 ? 152.256 113.783 74.443  1.00 202.85 ? 363  ASP B OD2 1 
ATOM 8550  N N   . SER B 2 345 ? 149.326 111.945 72.947  1.00 208.21 ? 364  SER B N   1 
ATOM 8551  C CA  . SER B 2 345 ? 148.009 112.096 73.543  1.00 208.21 ? 364  SER B CA  1 
ATOM 8552  C C   . SER B 2 345 ? 148.054 112.528 75.002  1.00 208.21 ? 364  SER B C   1 
ATOM 8553  O O   . SER B 2 345 ? 147.014 112.499 75.669  1.00 208.21 ? 364  SER B O   1 
ATOM 8554  C CB  . SER B 2 345 ? 147.212 110.787 73.429  1.00 208.21 ? 364  SER B CB  1 
ATOM 8555  O OG  . SER B 2 345 ? 147.924 109.702 73.997  1.00 208.21 ? 364  SER B OG  1 
ATOM 8556  N N   . SER B 2 346 ? 149.218 112.926 75.517  1.00 184.24 ? 365  SER B N   1 
ATOM 8557  C CA  . SER B 2 346 ? 149.325 113.267 76.932  1.00 184.24 ? 365  SER B CA  1 
ATOM 8558  C C   . SER B 2 346 ? 148.611 114.577 77.241  1.00 184.24 ? 365  SER B C   1 
ATOM 8559  O O   . SER B 2 346 ? 147.685 114.618 78.059  1.00 184.24 ? 365  SER B O   1 
ATOM 8560  C CB  . SER B 2 346 ? 150.797 113.345 77.336  1.00 184.24 ? 365  SER B CB  1 
ATOM 8561  O OG  . SER B 2 346 ? 151.442 112.106 77.109  1.00 184.24 ? 365  SER B OG  1 
ATOM 8562  N N   . GLY B 2 347 ? 149.027 115.654 76.596  1.00 170.15 ? 366  GLY B N   1 
ATOM 8563  C CA  . GLY B 2 347 ? 148.511 116.983 76.870  1.00 170.15 ? 366  GLY B CA  1 
ATOM 8564  C C   . GLY B 2 347 ? 149.693 117.902 77.088  1.00 170.15 ? 366  GLY B C   1 
ATOM 8565  O O   . GLY B 2 347 ? 150.771 117.487 77.517  1.00 170.15 ? 366  GLY B O   1 
ATOM 8566  N N   . PHE B 2 348 ? 149.497 119.182 76.785  1.00 169.84 ? 367  PHE B N   1 
ATOM 8567  C CA  . PHE B 2 348 ? 150.594 120.137 76.824  1.00 169.84 ? 367  PHE B CA  1 
ATOM 8568  C C   . PHE B 2 348 ? 150.159 121.395 77.554  1.00 169.84 ? 367  PHE B C   1 
ATOM 8569  O O   . PHE B 2 348 ? 149.033 121.869 77.368  1.00 169.84 ? 367  PHE B O   1 
ATOM 8570  C CB  . PHE B 2 348 ? 151.065 120.484 75.414  1.00 169.84 ? 367  PHE B CB  1 
ATOM 8571  C CG  . PHE B 2 348 ? 152.094 119.539 74.887  1.00 169.84 ? 367  PHE B CG  1 
ATOM 8572  C CD1 . PHE B 2 348 ? 151.742 118.254 74.528  1.00 169.84 ? 367  PHE B CD1 1 
ATOM 8573  C CD2 . PHE B 2 348 ? 153.402 119.933 74.733  1.00 169.84 ? 367  PHE B CD2 1 
ATOM 8574  C CE1 . PHE B 2 348 ? 152.684 117.373 74.038  1.00 169.84 ? 367  PHE B CE1 1 
ATOM 8575  C CE2 . PHE B 2 348 ? 154.352 119.055 74.253  1.00 169.84 ? 367  PHE B CE2 1 
ATOM 8576  C CZ  . PHE B 2 348 ? 153.987 117.780 73.900  1.00 169.84 ? 367  PHE B CZ  1 
ATOM 8577  N N   . GLN B 2 349 ? 151.056 121.935 78.376  1.00 146.22 ? 368  GLN B N   1 
ATOM 8578  C CA  . GLN B 2 349 ? 150.793 123.158 79.123  1.00 146.22 ? 368  GLN B CA  1 
ATOM 8579  C C   . GLN B 2 349 ? 151.930 124.168 79.075  1.00 146.22 ? 368  GLN B C   1 
ATOM 8580  O O   . GLN B 2 349 ? 151.677 125.361 79.283  1.00 146.22 ? 368  GLN B O   1 
ATOM 8581  C CB  . GLN B 2 349 ? 150.486 122.822 80.593  1.00 146.22 ? 368  GLN B CB  1 
ATOM 8582  C CG  . GLN B 2 349 ? 150.001 123.992 81.440  1.00 146.22 ? 368  GLN B CG  1 
ATOM 8583  C CD  . GLN B 2 349 ? 151.132 124.703 82.159  1.00 146.22 ? 368  GLN B CD  1 
ATOM 8584  O OE1 . GLN B 2 349 ? 152.095 124.075 82.596  1.00 146.22 ? 368  GLN B OE1 1 
ATOM 8585  N NE2 . GLN B 2 349 ? 151.017 126.020 82.292  1.00 146.22 ? 368  GLN B NE2 1 
ATOM 8586  N N   . THR B 2 350 ? 153.155 123.746 78.778  1.00 163.30 ? 369  THR B N   1 
ATOM 8587  C CA  . THR B 2 350 ? 154.339 124.573 78.942  1.00 163.30 ? 369  THR B CA  1 
ATOM 8588  C C   . THR B 2 350 ? 154.439 125.634 77.848  1.00 163.30 ? 369  THR B C   1 
ATOM 8589  O O   . THR B 2 350 ? 153.591 125.746 76.959  1.00 163.30 ? 369  THR B O   1 
ATOM 8590  C CB  . THR B 2 350 ? 155.592 123.704 78.936  1.00 163.30 ? 369  THR B CB  1 
ATOM 8591  O OG1 . THR B 2 350 ? 156.731 124.505 79.267  1.00 163.30 ? 369  THR B OG1 1 
ATOM 8592  C CG2 . THR B 2 350 ? 155.800 123.100 77.561  1.00 163.30 ? 369  THR B CG2 1 
ATOM 8593  N N   . GLU B 2 351 ? 155.506 126.425 77.931  1.00 164.03 ? 370  GLU B N   1 
ATOM 8594  C CA  . GLU B 2 351 ? 155.827 127.415 76.914  1.00 164.03 ? 370  GLU B CA  1 
ATOM 8595  C C   . GLU B 2 351 ? 156.864 126.838 75.961  1.00 164.03 ? 370  GLU B C   1 
ATOM 8596  O O   . GLU B 2 351 ? 157.965 126.483 76.404  1.00 164.03 ? 370  GLU B O   1 
ATOM 8597  C CB  . GLU B 2 351 ? 156.357 128.687 77.556  1.00 164.03 ? 370  GLU B CB  1 
ATOM 8598  C CG  . GLU B 2 351 ? 157.237 129.534 76.651  1.00 164.03 ? 370  GLU B CG  1 
ATOM 8599  C CD  . GLU B 2 351 ? 158.027 130.577 77.418  1.00 164.03 ? 370  GLU B CD  1 
ATOM 8600  O OE1 . GLU B 2 351 ? 157.875 130.651 78.656  1.00 164.03 ? 370  GLU B OE1 1 
ATOM 8601  O OE2 . GLU B 2 351 ? 158.803 131.321 76.783  1.00 164.03 ? 370  GLU B OE2 1 
ATOM 8602  N N   . PRO B 2 352 ? 156.558 126.700 74.673  1.00 161.59 ? 371  PRO B N   1 
ATOM 8603  C CA  . PRO B 2 352 ? 157.549 126.167 73.732  1.00 161.59 ? 371  PRO B CA  1 
ATOM 8604  C C   . PRO B 2 352 ? 158.740 127.102 73.587  1.00 161.59 ? 371  PRO B C   1 
ATOM 8605  O O   . PRO B 2 352 ? 158.628 128.318 73.758  1.00 161.59 ? 371  PRO B O   1 
ATOM 8606  C CB  . PRO B 2 352 ? 156.766 126.054 72.419  1.00 161.59 ? 371  PRO B CB  1 
ATOM 8607  C CG  . PRO B 2 352 ? 155.646 127.037 72.565  1.00 161.59 ? 371  PRO B CG  1 
ATOM 8608  C CD  . PRO B 2 352 ? 155.284 127.031 74.016  1.00 161.59 ? 371  PRO B CD  1 
ATOM 8609  N N   . VAL B 2 353 ? 159.895 126.520 73.273  1.00 169.14 ? 372  VAL B N   1 
ATOM 8610  C CA  . VAL B 2 353 ? 161.117 127.281 73.045  1.00 169.14 ? 372  VAL B CA  1 
ATOM 8611  C C   . VAL B 2 353 ? 161.634 126.966 71.647  1.00 169.14 ? 372  VAL B C   1 
ATOM 8612  O O   . VAL B 2 353 ? 161.555 125.823 71.185  1.00 169.14 ? 372  VAL B O   1 
ATOM 8613  C CB  . VAL B 2 353 ? 162.187 126.993 74.122  1.00 169.14 ? 372  VAL B CB  1 
ATOM 8614  C CG1 . VAL B 2 353 ? 162.734 125.581 73.995  1.00 169.14 ? 372  VAL B CG1 1 
ATOM 8615  C CG2 . VAL B 2 353 ? 163.311 128.016 74.043  1.00 169.14 ? 372  VAL B CG2 1 
ATOM 8616  N N   . ALA B 2 354 ? 162.127 127.994 70.958  1.00 188.85 ? 373  ALA B N   1 
ATOM 8617  C CA  . ALA B 2 354 ? 162.592 127.857 69.580  1.00 188.85 ? 373  ALA B CA  1 
ATOM 8618  C C   . ALA B 2 354 ? 163.909 128.606 69.435  1.00 188.85 ? 373  ALA B C   1 
ATOM 8619  O O   . ALA B 2 354 ? 163.934 129.838 69.520  1.00 188.85 ? 373  ALA B O   1 
ATOM 8620  C CB  . ALA B 2 354 ? 161.555 128.388 68.591  1.00 188.85 ? 373  ALA B CB  1 
ATOM 8621  N N   . ALA B 2 355 ? 164.994 127.869 69.212  1.00 211.03 ? 374  ALA B N   1 
ATOM 8622  C CA  . ALA B 2 355 ? 166.295 128.487 68.992  1.00 211.03 ? 374  ALA B CA  1 
ATOM 8623  C C   . ALA B 2 355 ? 167.224 127.482 68.327  1.00 211.03 ? 374  ALA B C   1 
ATOM 8624  O O   . ALA B 2 355 ? 167.028 126.268 68.425  1.00 211.03 ? 374  ALA B O   1 
ATOM 8625  C CB  . ALA B 2 355 ? 166.905 129.001 70.300  1.00 211.03 ? 374  ALA B CB  1 
ATOM 8626  N N   . ASP B 2 356 ? 168.245 128.016 67.651  1.00 230.66 ? 375  ASP B N   1 
ATOM 8627  C CA  . ASP B 2 356 ? 169.259 127.212 66.965  1.00 230.66 ? 375  ASP B CA  1 
ATOM 8628  C C   . ASP B 2 356 ? 168.619 126.236 65.981  1.00 230.66 ? 375  ASP B C   1 
ATOM 8629  O O   . ASP B 2 356 ? 169.057 125.094 65.828  1.00 230.66 ? 375  ASP B O   1 
ATOM 8630  C CB  . ASP B 2 356 ? 170.146 126.472 67.971  1.00 230.66 ? 375  ASP B CB  1 
ATOM 8631  C CG  . ASP B 2 356 ? 171.497 126.091 67.392  1.00 230.66 ? 375  ASP B CG  1 
ATOM 8632  O OD1 . ASP B 2 356 ? 171.676 126.205 66.161  1.00 230.66 ? 375  ASP B OD1 1 
ATOM 8633  O OD2 . ASP B 2 356 ? 172.381 125.677 68.171  1.00 230.66 ? 375  ASP B OD2 1 
ATOM 8634  N N   . GLY B 2 357 ? 167.572 126.697 65.303  1.00 218.99 ? 376  GLY B N   1 
ATOM 8635  C CA  . GLY B 2 357 ? 166.842 125.835 64.387  1.00 218.99 ? 376  GLY B CA  1 
ATOM 8636  C C   . GLY B 2 357 ? 166.257 124.614 65.059  1.00 218.99 ? 376  GLY B C   1 
ATOM 8637  O O   . GLY B 2 357 ? 166.248 123.526 64.470  1.00 218.99 ? 376  GLY B O   1 
ATOM 8638  N N   . LYS B 2 358 ? 165.766 124.769 66.286  1.00 201.09 ? 377  LYS B N   1 
ATOM 8639  C CA  . LYS B 2 358 ? 165.240 123.649 67.054  1.00 201.09 ? 377  LYS B CA  1 
ATOM 8640  C C   . LYS B 2 358 ? 164.062 124.128 67.887  1.00 201.09 ? 377  LYS B C   1 
ATOM 8641  O O   . LYS B 2 358 ? 164.161 125.150 68.573  1.00 201.09 ? 377  LYS B O   1 
ATOM 8642  C CB  . LYS B 2 358 ? 166.320 123.047 67.959  1.00 201.09 ? 377  LYS B CB  1 
ATOM 8643  C CG  . LYS B 2 358 ? 165.783 122.107 69.022  1.00 201.09 ? 377  LYS B CG  1 
ATOM 8644  C CD  . LYS B 2 358 ? 166.827 121.080 69.420  1.00 201.09 ? 377  LYS B CD  1 
ATOM 8645  C CE  . LYS B 2 358 ? 166.937 119.982 68.376  1.00 201.09 ? 377  LYS B CE  1 
ATOM 8646  N NZ  . LYS B 2 358 ? 165.641 119.284 68.167  1.00 201.09 ? 377  LYS B NZ  1 
ATOM 8647  N N   . LEU B 2 359 ? 162.956 123.390 67.822  1.00 190.83 ? 378  LEU B N   1 
ATOM 8648  C CA  . LEU B 2 359 ? 161.763 123.678 68.607  1.00 190.83 ? 378  LEU B CA  1 
ATOM 8649  C C   . LEU B 2 359 ? 161.558 122.564 69.626  1.00 190.83 ? 378  LEU B C   1 
ATOM 8650  O O   . LEU B 2 359 ? 161.425 121.387 69.256  1.00 190.83 ? 378  LEU B O   1 
ATOM 8651  C CB  . LEU B 2 359 ? 160.535 123.826 67.711  1.00 190.83 ? 378  LEU B CB  1 
ATOM 8652  C CG  . LEU B 2 359 ? 159.203 124.191 68.369  1.00 190.83 ? 378  LEU B CG  1 
ATOM 8653  C CD1 . LEU B 2 359 ? 159.271 125.552 69.035  1.00 190.83 ? 378  LEU B CD1 1 
ATOM 8654  C CD2 . LEU B 2 359 ? 158.080 124.147 67.346  1.00 190.83 ? 378  LEU B CD2 1 
ATOM 8655  N N   . LEU B 2 360 ? 161.521 122.951 70.901  1.00 185.28 ? 379  LEU B N   1 
ATOM 8656  C CA  . LEU B 2 360 ? 161.358 122.048 72.029  1.00 185.28 ? 379  LEU B CA  1 
ATOM 8657  C C   . LEU B 2 360 ? 160.107 122.422 72.807  1.00 185.28 ? 379  LEU B C   1 
ATOM 8658  O O   . LEU B 2 360 ? 159.826 123.604 73.039  1.00 185.28 ? 379  LEU B O   1 
ATOM 8659  C CB  . LEU B 2 360 ? 162.557 122.106 72.983  1.00 185.28 ? 379  LEU B CB  1 
ATOM 8660  C CG  . LEU B 2 360 ? 163.944 121.635 72.554  1.00 185.28 ? 379  LEU B CG  1 
ATOM 8661  C CD1 . LEU B 2 360 ? 164.936 121.949 73.658  1.00 185.28 ? 379  LEU B CD1 1 
ATOM 8662  C CD2 . LEU B 2 360 ? 163.927 120.154 72.264  1.00 185.28 ? 379  LEU B CD2 1 
ATOM 8663  N N   . ILE B 2 361 ? 159.368 121.396 73.221  1.00 177.19 ? 380  ILE B N   1 
ATOM 8664  C CA  . ILE B 2 361 ? 158.180 121.585 74.038  1.00 177.19 ? 380  ILE B CA  1 
ATOM 8665  C C   . ILE B 2 361 ? 158.039 120.349 74.911  1.00 177.19 ? 380  ILE B C   1 
ATOM 8666  O O   . ILE B 2 361 ? 158.490 119.259 74.545  1.00 177.19 ? 380  ILE B O   1 
ATOM 8667  C CB  . ILE B 2 361 ? 156.933 121.847 73.155  1.00 177.19 ? 380  ILE B CB  1 
ATOM 8668  C CG1 . ILE B 2 361 ? 155.744 122.277 74.023  1.00 177.19 ? 380  ILE B CG1 1 
ATOM 8669  C CG2 . ILE B 2 361 ? 156.625 120.628 72.287  1.00 177.19 ? 380  ILE B CG2 1 
ATOM 8670  C CD1 . ILE B 2 361 ? 154.743 123.186 73.333  1.00 177.19 ? 380  ILE B CD1 1 
ATOM 8671  N N   . GLN B 2 362 ? 157.434 120.523 76.082  1.00 169.31 ? 381  GLN B N   1 
ATOM 8672  C CA  . GLN B 2 362 ? 157.402 119.491 77.107  1.00 169.31 ? 381  GLN B CA  1 
ATOM 8673  C C   . GLN B 2 362 ? 155.954 119.160 77.445  1.00 169.31 ? 381  GLN B C   1 
ATOM 8674  O O   . GLN B 2 362 ? 155.060 120.002 77.330  1.00 169.31 ? 381  GLN B O   1 
ATOM 8675  C CB  . GLN B 2 362 ? 158.185 119.951 78.350  1.00 169.31 ? 381  GLN B CB  1 
ATOM 8676  C CG  . GLN B 2 362 ? 158.405 118.909 79.437  1.00 169.31 ? 381  GLN B CG  1 
ATOM 8677  C CD  . GLN B 2 362 ? 157.248 118.820 80.409  1.00 169.31 ? 381  GLN B CD  1 
ATOM 8678  O OE1 . GLN B 2 362 ? 156.547 119.803 80.648  1.00 169.31 ? 381  GLN B OE1 1 
ATOM 8679  N NE2 . GLN B 2 362 ? 157.056 117.645 80.994  1.00 169.31 ? 381  GLN B NE2 1 
ATOM 8680  N N   . ALA B 2 363 ? 155.726 117.913 77.856  1.00 165.65 ? 382  ALA B N   1 
ATOM 8681  C CA  . ALA B 2 363 ? 154.386 117.411 78.126  1.00 165.65 ? 382  ALA B CA  1 
ATOM 8682  C C   . ALA B 2 363 ? 154.309 116.842 79.535  1.00 165.65 ? 382  ALA B C   1 
ATOM 8683  O O   . ALA B 2 363 ? 155.325 116.524 80.156  1.00 165.65 ? 382  ALA B O   1 
ATOM 8684  C CB  . ALA B 2 363 ? 153.971 116.334 77.118  1.00 165.65 ? 382  ALA B CB  1 
ATOM 8685  N N   . LYS B 2 364 ? 153.074 116.710 80.030  1.00 161.26 ? 383  LYS B N   1 
ATOM 8686  C CA  . LYS B 2 364 ? 152.861 116.201 81.382  1.00 161.26 ? 383  LYS B CA  1 
ATOM 8687  C C   . LYS B 2 364 ? 153.498 114.831 81.573  1.00 161.26 ? 383  LYS B C   1 
ATOM 8688  O O   . LYS B 2 364 ? 154.080 114.550 82.627  1.00 161.26 ? 383  LYS B O   1 
ATOM 8689  C CB  . LYS B 2 364 ? 151.365 116.135 81.687  1.00 161.26 ? 383  LYS B CB  1 
ATOM 8690  C CG  . LYS B 2 364 ? 150.642 117.455 81.524  1.00 161.26 ? 383  LYS B CG  1 
ATOM 8691  C CD  . LYS B 2 364 ? 149.169 117.234 81.236  1.00 161.26 ? 383  LYS B CD  1 
ATOM 8692  C CE  . LYS B 2 364 ? 148.428 116.725 82.463  1.00 161.26 ? 383  LYS B CE  1 
ATOM 8693  N NZ  . LYS B 2 364 ? 148.086 117.823 83.409  1.00 161.26 ? 383  LYS B NZ  1 
ATOM 8694  N N   . ASP B 2 365 ? 153.402 113.966 80.565  1.00 178.33 ? 384  ASP B N   1 
ATOM 8695  C CA  . ASP B 2 365 ? 153.999 112.639 80.643  1.00 178.33 ? 384  ASP B CA  1 
ATOM 8696  C C   . ASP B 2 365 ? 154.940 112.399 79.470  1.00 178.33 ? 384  ASP B C   1 
ATOM 8697  O O   . ASP B 2 365 ? 155.913 111.647 79.591  1.00 178.33 ? 384  ASP B O   1 
ATOM 8698  C CB  . ASP B 2 365 ? 152.911 111.564 80.692  1.00 178.33 ? 384  ASP B CB  1 
ATOM 8699  C CG  . ASP B 2 365 ? 151.958 111.753 81.857  1.00 178.33 ? 384  ASP B CG  1 
ATOM 8700  O OD1 . ASP B 2 365 ? 152.407 112.231 82.921  1.00 178.33 ? 384  ASP B OD1 1 
ATOM 8701  O OD2 . ASP B 2 365 ? 150.762 111.426 81.711  1.00 178.33 ? 384  ASP B OD2 1 
ATOM 8702  N N   . GLY B 2 366 ? 154.655 113.028 78.328  1.00 187.35 ? 385  GLY B N   1 
ATOM 8703  C CA  . GLY B 2 366 ? 155.553 112.917 77.191  1.00 187.35 ? 385  GLY B CA  1 
ATOM 8704  C C   . GLY B 2 366 ? 156.902 113.558 77.452  1.00 187.35 ? 385  GLY B C   1 
ATOM 8705  O O   . GLY B 2 366 ? 157.934 113.070 76.981  1.00 187.35 ? 385  GLY B O   1 
ATOM 8706  N N   . THR B 2 367 ? 156.911 114.656 78.205  1.00 178.84 ? 386  THR B N   1 
ATOM 8707  C CA  . THR B 2 367 ? 158.125 115.370 78.626  1.00 178.84 ? 386  THR B CA  1 
ATOM 8708  C C   . THR B 2 367 ? 158.859 115.850 77.374  1.00 178.84 ? 386  THR B C   1 
ATOM 8709  O O   . THR B 2 367 ? 158.235 116.500 76.521  1.00 178.84 ? 386  THR B O   1 
ATOM 8710  C CB  . THR B 2 367 ? 158.941 114.493 79.571  1.00 178.84 ? 386  THR B CB  1 
ATOM 8711  O OG1 . THR B 2 367 ? 159.550 113.422 78.838  1.00 178.84 ? 386  THR B OG1 1 
ATOM 8712  C CG2 . THR B 2 367 ? 158.054 113.918 80.664  1.00 178.84 ? 386  THR B CG2 1 
ATOM 8713  N N   . VAL B 2 368 ? 160.147 115.553 77.215  1.00 191.20 ? 387  VAL B N   1 
ATOM 8714  C CA  . VAL B 2 368 ? 160.984 116.221 76.222  1.00 191.20 ? 387  VAL B CA  1 
ATOM 8715  C C   . VAL B 2 368 ? 160.528 115.812 74.824  1.00 191.20 ? 387  VAL B C   1 
ATOM 8716  O O   . VAL B 2 368 ? 160.754 114.678 74.393  1.00 191.20 ? 387  VAL B O   1 
ATOM 8717  C CB  . VAL B 2 368 ? 162.467 115.902 76.438  1.00 191.20 ? 387  VAL B CB  1 
ATOM 8718  C CG1 . VAL B 2 368 ? 163.304 116.459 75.300  1.00 191.20 ? 387  VAL B CG1 1 
ATOM 8719  C CG2 . VAL B 2 368 ? 162.935 116.460 77.772  1.00 191.20 ? 387  VAL B CG2 1 
ATOM 8720  N N   . TYR B 2 369 ? 159.893 116.741 74.111  1.00 190.48 ? 388  TYR B N   1 
ATOM 8721  C CA  . TYR B 2 369 ? 159.536 116.570 72.710  1.00 190.48 ? 388  TYR B CA  1 
ATOM 8722  C C   . TYR B 2 369 ? 160.221 117.644 71.878  1.00 190.48 ? 388  TYR B C   1 
ATOM 8723  O O   . TYR B 2 369 ? 160.286 118.810 72.281  1.00 190.48 ? 388  TYR B O   1 
ATOM 8724  C CB  . TYR B 2 369 ? 158.019 116.639 72.488  1.00 190.48 ? 388  TYR B CB  1 
ATOM 8725  C CG  . TYR B 2 369 ? 157.251 115.407 72.916  1.00 190.48 ? 388  TYR B CG  1 
ATOM 8726  C CD1 . TYR B 2 369 ? 157.879 114.362 73.577  1.00 190.48 ? 388  TYR B CD1 1 
ATOM 8727  C CD2 . TYR B 2 369 ? 155.896 115.287 72.647  1.00 190.48 ? 388  TYR B CD2 1 
ATOM 8728  C CE1 . TYR B 2 369 ? 157.181 113.239 73.965  1.00 190.48 ? 388  TYR B CE1 1 
ATOM 8729  C CE2 . TYR B 2 369 ? 155.188 114.168 73.031  1.00 190.48 ? 388  TYR B CE2 1 
ATOM 8730  C CZ  . TYR B 2 369 ? 155.835 113.146 73.690  1.00 190.48 ? 388  TYR B CZ  1 
ATOM 8731  O OH  . TYR B 2 369 ? 155.134 112.027 74.075  1.00 190.48 ? 388  TYR B OH  1 
ATOM 8732  N N   . SER B 2 370 ? 160.741 117.240 70.722  1.00 194.04 ? 389  SER B N   1 
ATOM 8733  C CA  . SER B 2 370 ? 161.394 118.144 69.787  1.00 194.04 ? 389  SER B CA  1 
ATOM 8734  C C   . SER B 2 370 ? 160.823 117.922 68.396  1.00 194.04 ? 389  SER B C   1 
ATOM 8735  O O   . SER B 2 370 ? 160.365 116.824 68.067  1.00 194.04 ? 389  SER B O   1 
ATOM 8736  C CB  . SER B 2 370 ? 162.908 117.929 69.764  1.00 194.04 ? 389  SER B CB  1 
ATOM 8737  O OG  . SER B 2 370 ? 163.511 118.715 68.754  1.00 194.04 ? 389  SER B OG  1 
ATOM 8738  N N   . ILE B 2 371 ? 160.849 118.971 67.573  1.00 205.65 ? 390  ILE B N   1 
ATOM 8739  C CA  . ILE B 2 371 ? 160.264 118.868 66.239  1.00 205.65 ? 390  ILE B CA  1 
ATOM 8740  C C   . ILE B 2 371 ? 161.363 118.650 65.204  1.00 205.65 ? 390  ILE B C   1 
ATOM 8741  O O   . ILE B 2 371 ? 162.523 119.034 65.396  1.00 205.65 ? 390  ILE B O   1 
ATOM 8742  C CB  . ILE B 2 371 ? 159.413 120.104 65.881  1.00 205.65 ? 390  ILE B CB  1 
ATOM 8743  C CG1 . ILE B 2 371 ? 158.513 119.798 64.685  1.00 205.65 ? 390  ILE B CG1 1 
ATOM 8744  C CG2 . ILE B 2 371 ? 160.306 121.253 65.491  1.00 205.65 ? 390  ILE B CG2 1 
ATOM 8745  C CD1 . ILE B 2 371 ? 157.506 118.704 64.951  1.00 205.65 ? 390  ILE B CD1 1 
ATOM 8746  N N   . THR B 2 372 ? 160.989 117.998 64.102  1.00 216.30 ? 391  THR B N   1 
ATOM 8747  C CA  . THR B 2 372 ? 161.784 117.922 62.883  1.00 216.30 ? 391  THR B CA  1 
ATOM 8748  C C   . THR B 2 372 ? 160.889 118.263 61.702  1.00 216.30 ? 391  THR B C   1 
ATOM 8749  O O   . THR B 2 372 ? 159.739 117.818 61.640  1.00 216.30 ? 391  THR B O   1 
ATOM 8750  C CB  . THR B 2 372 ? 162.406 116.530 62.680  1.00 216.30 ? 391  THR B CB  1 
ATOM 8751  O OG1 . THR B 2 372 ? 163.268 116.220 63.778  1.00 216.30 ? 391  THR B OG1 1 
ATOM 8752  C CG2 . THR B 2 372 ? 163.205 116.472 61.385  1.00 216.30 ? 391  THR B CG2 1 
ATOM 8753  N N   . ARG B 2 373 ? 161.417 119.057 60.775  1.00 205.31 ? 392  ARG B N   1 
ATOM 8754  C CA  . ARG B 2 373 ? 160.676 119.484 59.589  1.00 205.31 ? 392  ARG B CA  1 
ATOM 8755  C C   . ARG B 2 373 ? 160.118 118.305 58.794  1.00 205.31 ? 392  ARG B C   1 
ATOM 8756  O O   . ARG B 2 373 ? 159.188 118.458 58.001  0.00 205.31 ? 392  ARG B O   1 
ATOM 8757  C CB  . ARG B 2 373 ? 161.572 120.336 58.687  1.00 205.31 ? 392  ARG B CB  1 
ATOM 8758  C CG  . ARG B 2 373 ? 160.822 121.228 57.710  1.00 205.31 ? 392  ARG B CG  1 
ATOM 8759  C CD  . ARG B 2 373 ? 160.901 120.690 56.288  1.00 205.31 ? 392  ARG B CD  1 
ATOM 8760  N NE  . ARG B 2 373 ? 160.414 121.658 55.313  1.00 205.31 ? 392  ARG B NE  1 
ATOM 8761  C CZ  . ARG B 2 373 ? 159.133 121.877 55.048  1.00 205.31 ? 392  ARG B CZ  1 
ATOM 8762  N NH1 . ARG B 2 373 ? 158.174 121.207 55.667  1.00 205.31 ? 392  ARG B NH1 1 
ATOM 8763  N NH2 . ARG B 2 373 ? 158.805 122.792 54.140  1.00 205.31 ? 392  ARG B NH2 1 
ATOM 8764  O OXT . ARG B 2 373 ? 160.581 117.172 58.923  0.00 205.31 ? 392  ARG B OXT 1 
ATOM 8765  N N   . GLU C 3 7   ? 93.883  123.946 87.043  1.00 246.21 ? 26   GLU D N   1 
ATOM 8766  C CA  . GLU C 3 7   ? 93.371  123.723 88.391  1.00 246.21 ? 26   GLU D CA  1 
ATOM 8767  C C   . GLU C 3 7   ? 92.530  124.907 88.855  1.00 246.21 ? 26   GLU D C   1 
ATOM 8768  O O   . GLU C 3 7   ? 91.656  124.763 89.711  1.00 246.21 ? 26   GLU D O   1 
ATOM 8769  C CB  . GLU C 3 7   ? 94.522  123.474 89.366  1.00 246.21 ? 26   GLU D CB  1 
ATOM 8770  C CG  . GLU C 3 7   ? 94.136  122.655 90.585  1.00 246.21 ? 26   GLU D CG  1 
ATOM 8771  C CD  . GLU C 3 7   ? 95.323  122.338 91.472  1.00 246.21 ? 26   GLU D CD  1 
ATOM 8772  O OE1 . GLU C 3 7   ? 96.454  122.726 91.113  1.00 246.21 ? 26   GLU D OE1 1 
ATOM 8773  O OE2 . GLU C 3 7   ? 95.126  121.700 92.528  1.00 246.21 ? 26   GLU D OE2 1 
ATOM 8774  N N   . VAL C 3 8   ? 92.802  126.079 88.288  1.00 232.19 ? 27   VAL D N   1 
ATOM 8775  C CA  . VAL C 3 8   ? 92.027  127.284 88.572  1.00 232.19 ? 27   VAL D CA  1 
ATOM 8776  C C   . VAL C 3 8   ? 91.705  127.975 87.252  1.00 232.19 ? 27   VAL D C   1 
ATOM 8777  O O   . VAL C 3 8   ? 92.522  127.943 86.320  1.00 232.19 ? 27   VAL D O   1 
ATOM 8778  C CB  . VAL C 3 8   ? 92.778  128.224 89.529  1.00 232.19 ? 27   VAL D CB  1 
ATOM 8779  C CG1 . VAL C 3 8   ? 92.845  127.623 90.925  1.00 232.19 ? 27   VAL D CG1 1 
ATOM 8780  C CG2 . VAL C 3 8   ? 94.177  128.510 89.005  1.00 232.19 ? 27   VAL D CG2 1 
ATOM 8781  N N   . PRO C 3 9   ? 90.530  128.590 87.116  1.00 215.22 ? 28   PRO D N   1 
ATOM 8782  C CA  . PRO C 3 9   ? 90.178  129.286 85.871  1.00 215.22 ? 28   PRO D CA  1 
ATOM 8783  C C   . PRO C 3 9   ? 90.688  130.720 85.872  1.00 215.22 ? 28   PRO D C   1 
ATOM 8784  O O   . PRO C 3 9   ? 90.295  131.536 86.710  1.00 215.22 ? 28   PRO D O   1 
ATOM 8785  C CB  . PRO C 3 9   ? 88.644  129.224 85.863  1.00 215.22 ? 28   PRO D CB  1 
ATOM 8786  C CG  . PRO C 3 9   ? 88.234  128.929 87.299  1.00 215.22 ? 28   PRO D CG  1 
ATOM 8787  C CD  . PRO C 3 9   ? 89.468  128.706 88.126  1.00 215.22 ? 28   PRO D CD  1 
ATOM 8788  N N   . ASP C 3 10  ? 91.563  131.032 84.917  1.00 193.04 ? 29   ASP D N   1 
ATOM 8789  C CA  . ASP C 3 10  ? 92.028  132.403 84.749  1.00 193.04 ? 29   ASP D CA  1 
ATOM 8790  C C   . ASP C 3 10  ? 91.011  133.195 83.938  1.00 193.04 ? 29   ASP D C   1 
ATOM 8791  O O   . ASP C 3 10  ? 91.178  133.380 82.728  1.00 193.04 ? 29   ASP D O   1 
ATOM 8792  C CB  . ASP C 3 10  ? 93.400  132.432 84.075  1.00 193.04 ? 29   ASP D CB  1 
ATOM 8793  C CG  . ASP C 3 10  ? 94.475  131.777 84.916  1.00 193.04 ? 29   ASP D CG  1 
ATOM 8794  O OD1 . ASP C 3 10  ? 94.200  131.462 86.093  1.00 193.04 ? 29   ASP D OD1 1 
ATOM 8795  O OD2 . ASP C 3 10  ? 95.594  131.579 84.401  1.00 193.04 ? 29   ASP D OD2 1 
ATOM 8796  N N   . ASN C 3 11  ? 89.961  133.661 84.599  1.00 181.49 ? 30   ASN D N   1 
ATOM 8797  C CA  . ASN C 3 11  ? 88.843  134.369 83.990  1.00 181.49 ? 30   ASN D CA  1 
ATOM 8798  C C   . ASN C 3 11  ? 88.575  135.649 84.764  1.00 181.49 ? 30   ASN D C   1 
ATOM 8799  O O   . ASN C 3 11  ? 89.093  135.838 85.870  1.00 181.49 ? 30   ASN D O   1 
ATOM 8800  C CB  . ASN C 3 11  ? 87.598  133.462 83.949  1.00 181.49 ? 30   ASN D CB  1 
ATOM 8801  C CG  . ASN C 3 11  ? 87.128  133.037 85.326  1.00 181.49 ? 30   ASN D CG  1 
ATOM 8802  O OD1 . ASN C 3 11  ? 87.646  133.493 86.339  1.00 181.49 ? 30   ASN D OD1 1 
ATOM 8803  N ND2 . ASN C 3 11  ? 86.148  132.141 85.366  1.00 181.49 ? 30   ASN D ND2 1 
ATOM 8804  N N   . PRO C 3 12  ? 87.799  136.573 84.192  1.00 177.60 ? 31   PRO D N   1 
ATOM 8805  C CA  . PRO C 3 12  ? 87.530  137.872 84.850  1.00 177.60 ? 31   PRO D CA  1 
ATOM 8806  C C   . PRO C 3 12  ? 87.116  137.729 86.306  1.00 177.60 ? 31   PRO D C   1 
ATOM 8807  O O   . PRO C 3 12  ? 86.561  136.698 86.715  1.00 177.60 ? 31   PRO D O   1 
ATOM 8808  C CB  . PRO C 3 12  ? 86.396  138.454 83.997  1.00 177.60 ? 31   PRO D CB  1 
ATOM 8809  C CG  . PRO C 3 12  ? 86.712  137.947 82.631  1.00 177.60 ? 31   PRO D CG  1 
ATOM 8810  C CD  . PRO C 3 12  ? 87.305  136.569 82.801  1.00 177.60 ? 31   PRO D CD  1 
ATOM 8811  N N   . PRO C 3 13  ? 87.368  138.760 87.123  1.00 165.77 ? 32   PRO D N   1 
ATOM 8812  C CA  . PRO C 3 13  ? 87.312  138.567 88.584  1.00 165.77 ? 32   PRO D CA  1 
ATOM 8813  C C   . PRO C 3 13  ? 85.911  138.453 89.166  1.00 165.77 ? 32   PRO D C   1 
ATOM 8814  O O   . PRO C 3 13  ? 85.734  137.800 90.206  1.00 165.77 ? 32   PRO D O   1 
ATOM 8815  C CB  . PRO C 3 13  ? 88.042  139.809 89.116  1.00 165.77 ? 32   PRO D CB  1 
ATOM 8816  C CG  . PRO C 3 13  ? 87.824  140.841 88.069  1.00 165.77 ? 32   PRO D CG  1 
ATOM 8817  C CD  . PRO C 3 13  ? 87.864  140.100 86.763  1.00 165.77 ? 32   PRO D CD  1 
ATOM 8818  N N   . ASN C 3 14  ? 84.912  139.073 88.542  1.00 178.28 ? 33   ASN D N   1 
ATOM 8819  C CA  . ASN C 3 14  ? 83.582  139.145 89.137  1.00 178.28 ? 33   ASN D CA  1 
ATOM 8820  C C   . ASN C 3 14  ? 83.062  137.758 89.493  1.00 178.28 ? 33   ASN D C   1 
ATOM 8821  O O   . ASN C 3 14  ? 82.597  137.524 90.617  1.00 178.28 ? 33   ASN D O   1 
ATOM 8822  C CB  . ASN C 3 14  ? 82.619  139.853 88.183  1.00 178.28 ? 33   ASN D CB  1 
ATOM 8823  C CG  . ASN C 3 14  ? 82.923  141.326 88.050  1.00 178.28 ? 33   ASN D CG  1 
ATOM 8824  O OD1 . ASN C 3 14  ? 83.224  141.996 89.036  1.00 178.28 ? 33   ASN D OD1 1 
ATOM 8825  N ND2 . ASN C 3 14  ? 82.843  141.843 86.829  1.00 178.28 ? 33   ASN D ND2 1 
ATOM 8826  N N   . GLU C 3 15  ? 83.178  136.823 88.548  1.00 176.50 ? 34   GLU D N   1 
ATOM 8827  C CA  . GLU C 3 15  ? 82.662  135.480 88.774  1.00 176.50 ? 34   GLU D CA  1 
ATOM 8828  C C   . GLU C 3 15  ? 83.451  134.729 89.840  1.00 176.50 ? 34   GLU D C   1 
ATOM 8829  O O   . GLU C 3 15  ? 82.861  133.964 90.608  1.00 176.50 ? 34   GLU D O   1 
ATOM 8830  C CB  . GLU C 3 15  ? 82.637  134.697 87.462  1.00 176.50 ? 34   GLU D CB  1 
ATOM 8831  C CG  . GLU C 3 15  ? 83.915  134.765 86.650  1.00 176.50 ? 34   GLU D CG  1 
ATOM 8832  C CD  . GLU C 3 15  ? 83.902  135.902 85.647  1.00 176.50 ? 34   GLU D CD  1 
ATOM 8833  O OE1 . GLU C 3 15  ? 83.070  136.823 85.794  1.00 176.50 ? 34   GLU D OE1 1 
ATOM 8834  O OE2 . GLU C 3 15  ? 84.715  135.867 84.701  1.00 176.50 ? 34   GLU D OE2 1 
ATOM 8835  N N   . ILE C 3 16  ? 84.775  134.911 89.909  1.00 153.09 ? 35   ILE D N   1 
ATOM 8836  C CA  . ILE C 3 16  ? 85.536  134.179 90.921  1.00 153.09 ? 35   ILE D CA  1 
ATOM 8837  C C   . ILE C 3 16  ? 85.216  134.694 92.319  1.00 153.09 ? 35   ILE D C   1 
ATOM 8838  O O   . ILE C 3 16  ? 85.061  133.902 93.255  1.00 153.09 ? 35   ILE D O   1 
ATOM 8839  C CB  . ILE C 3 16  ? 87.051  134.190 90.625  1.00 153.09 ? 35   ILE D CB  1 
ATOM 8840  C CG1 . ILE C 3 16  ? 87.641  135.601 90.627  1.00 153.09 ? 35   ILE D CG1 1 
ATOM 8841  C CG2 . ILE C 3 16  ? 87.345  133.441 89.342  1.00 153.09 ? 35   ILE D CG2 1 
ATOM 8842  C CD1 . ILE C 3 16  ? 89.153  135.632 90.571  1.00 153.09 ? 35   ILE D CD1 1 
ATOM 8843  N N   . TYR C 3 17  ? 85.088  136.014 92.492  1.00 161.25 ? 36   TYR D N   1 
ATOM 8844  C CA  . TYR C 3 17  ? 84.594  136.507 93.780  1.00 161.25 ? 36   TYR D CA  1 
ATOM 8845  C C   . TYR C 3 17  ? 83.212  135.948 94.096  1.00 161.25 ? 36   TYR D C   1 
ATOM 8846  O O   . TYR C 3 17  ? 82.959  135.487 95.217  1.00 161.25 ? 36   TYR D O   1 
ATOM 8847  C CB  . TYR C 3 17  ? 84.574  138.039 93.844  1.00 161.25 ? 36   TYR D CB  1 
ATOM 8848  C CG  . TYR C 3 17  ? 85.922  138.737 93.843  1.00 161.25 ? 36   TYR D CG  1 
ATOM 8849  C CD1 . TYR C 3 17  ? 86.611  138.995 92.664  1.00 161.25 ? 36   TYR D CD1 1 
ATOM 8850  C CD2 . TYR C 3 17  ? 86.472  139.187 95.035  1.00 161.25 ? 36   TYR D CD2 1 
ATOM 8851  C CE1 . TYR C 3 17  ? 87.832  139.653 92.685  1.00 161.25 ? 36   TYR D CE1 1 
ATOM 8852  C CE2 . TYR C 3 17  ? 87.684  139.841 95.067  1.00 161.25 ? 36   TYR D CE2 1 
ATOM 8853  C CZ  . TYR C 3 17  ? 88.361  140.074 93.894  1.00 161.25 ? 36   TYR D CZ  1 
ATOM 8854  O OH  . TYR C 3 17  ? 89.570  140.730 93.938  1.00 161.25 ? 36   TYR D OH  1 
ATOM 8855  N N   . ALA C 3 18  ? 82.296  135.997 93.125  1.00 156.94 ? 37   ALA D N   1 
ATOM 8856  C CA  . ALA C 3 18  ? 80.933  135.548 93.390  1.00 156.94 ? 37   ALA D CA  1 
ATOM 8857  C C   . ALA C 3 18  ? 80.905  134.085 93.812  1.00 156.94 ? 37   ALA D C   1 
ATOM 8858  O O   . ALA C 3 18  ? 80.259  133.724 94.805  1.00 156.94 ? 37   ALA D O   1 
ATOM 8859  C CB  . ALA C 3 18  ? 80.059  135.764 92.153  1.00 156.94 ? 37   ALA D CB  1 
ATOM 8860  N N   . THR C 3 19  ? 81.631  133.234 93.086  1.00 147.41 ? 38   THR D N   1 
ATOM 8861  C CA  . THR C 3 19  ? 81.703  131.821 93.434  1.00 147.41 ? 38   THR D CA  1 
ATOM 8862  C C   . THR C 3 19  ? 82.373  131.622 94.786  1.00 147.41 ? 38   THR D C   1 
ATOM 8863  O O   . THR C 3 19  ? 81.977  130.742 95.558  1.00 147.41 ? 38   THR D O   1 
ATOM 8864  C CB  . THR C 3 19  ? 82.451  131.050 92.348  1.00 147.41 ? 38   THR D CB  1 
ATOM 8865  O OG1 . THR C 3 19  ? 83.614  131.789 91.954  1.00 147.41 ? 38   THR D OG1 1 
ATOM 8866  C CG2 . THR C 3 19  ? 81.555  130.831 91.138  1.00 147.41 ? 38   THR D CG2 1 
ATOM 8867  N N   . ALA C 3 20  ? 83.395  132.427 95.089  1.00 136.42 ? 39   ALA D N   1 
ATOM 8868  C CA  . ALA C 3 20  ? 84.092  132.296 96.361  1.00 136.42 ? 39   ALA D CA  1 
ATOM 8869  C C   . ALA C 3 20  ? 83.154  132.560 97.528  1.00 136.42 ? 39   ALA D C   1 
ATOM 8870  O O   . ALA C 3 20  ? 83.078  131.761 98.471  1.00 136.42 ? 39   ALA D O   1 
ATOM 8871  C CB  . ALA C 3 20  ? 85.287  133.247 96.400  1.00 136.42 ? 39   ALA D CB  1 
ATOM 8872  N N   . GLN C 3 21  ? 82.422  133.678 97.484  1.00 129.01 ? 40   GLN D N   1 
ATOM 8873  C CA  . GLN C 3 21  ? 81.482  133.946 98.570  1.00 129.01 ? 40   GLN D CA  1 
ATOM 8874  C C   . GLN C 3 21  ? 80.357  132.918 98.589  1.00 129.01 ? 40   GLN D C   1 
ATOM 8875  O O   . GLN C 3 21  ? 79.880  132.541 99.664  1.00 129.01 ? 40   GLN D O   1 
ATOM 8876  C CB  . GLN C 3 21  ? 80.896  135.364 98.509  1.00 129.01 ? 40   GLN D CB  1 
ATOM 8877  C CG  . GLN C 3 21  ? 81.865  136.500 98.850  1.00 129.01 ? 40   GLN D CG  1 
ATOM 8878  C CD  . GLN C 3 21  ? 82.411  137.224 97.638  1.00 129.01 ? 40   GLN D CD  1 
ATOM 8879  O OE1 . GLN C 3 21  ? 81.779  137.250 96.584  1.00 129.01 ? 40   GLN D OE1 1 
ATOM 8880  N NE2 . GLN C 3 21  ? 83.593  137.813 97.781  1.00 129.01 ? 40   GLN D NE2 1 
ATOM 8881  N N   . GLN C 3 22  ? 79.926  132.442 97.418  1.00 138.99 ? 41   GLN D N   1 
ATOM 8882  C CA  . GLN C 3 22  ? 78.831  131.477 97.383  1.00 138.99 ? 41   GLN D CA  1 
ATOM 8883  C C   . GLN C 3 22  ? 79.230  130.162 98.042  1.00 138.99 ? 41   GLN D C   1 
ATOM 8884  O O   . GLN C 3 22  ? 78.445  129.563 98.785  1.00 138.99 ? 41   GLN D O   1 
ATOM 8885  C CB  . GLN C 3 22  ? 78.379  131.242 95.940  1.00 138.99 ? 41   GLN D CB  1 
ATOM 8886  C CG  . GLN C 3 22  ? 77.318  130.155 95.783  1.00 138.99 ? 41   GLN D CG  1 
ATOM 8887  C CD  . GLN C 3 22  ? 77.909  128.777 95.548  1.00 138.99 ? 41   GLN D CD  1 
ATOM 8888  O OE1 . GLN C 3 22  ? 79.107  128.634 95.308  1.00 138.99 ? 41   GLN D OE1 1 
ATOM 8889  N NE2 . GLN C 3 22  ? 77.068  127.752 95.625  1.00 138.99 ? 41   GLN D NE2 1 
ATOM 8890  N N   . LYS C 3 23  ? 80.442  129.682 97.765  1.00 127.38 ? 42   LYS D N   1 
ATOM 8891  C CA  . LYS C 3 23  ? 80.836  128.377 98.278  1.00 127.38 ? 42   LYS D CA  1 
ATOM 8892  C C   . LYS C 3 23  ? 81.423  128.452 99.682  1.00 127.38 ? 42   LYS D C   1 
ATOM 8893  O O   . LYS C 3 23  ? 81.396  127.447 100.399 1.00 127.38 ? 42   LYS D O   1 
ATOM 8894  C CB  . LYS C 3 23  ? 81.809  127.701 97.311  1.00 127.38 ? 42   LYS D CB  1 
ATOM 8895  C CG  . LYS C 3 23  ? 83.160  128.352 97.167  1.00 127.38 ? 42   LYS D CG  1 
ATOM 8896  C CD  . LYS C 3 23  ? 83.970  127.593 96.132  1.00 127.38 ? 42   LYS D CD  1 
ATOM 8897  C CE  . LYS C 3 23  ? 84.357  126.218 96.643  1.00 127.38 ? 42   LYS D CE  1 
ATOM 8898  N NZ  . LYS C 3 23  ? 85.289  126.297 97.786  1.00 127.38 ? 42   LYS D NZ  1 
ATOM 8899  N N   . LEU C 3 24  ? 81.952  129.608 100.095 1.00 127.08 ? 43   LEU D N   1 
ATOM 8900  C CA  . LEU C 3 24  ? 82.161  129.832 101.520 1.00 127.08 ? 43   LEU D CA  1 
ATOM 8901  C C   . LEU C 3 24  ? 80.827  129.851 102.251 1.00 127.08 ? 43   LEU D C   1 
ATOM 8902  O O   . LEU C 3 24  ? 80.712  129.340 103.371 1.00 127.08 ? 43   LEU D O   1 
ATOM 8903  C CB  . LEU C 3 24  ? 82.921  131.139 101.749 1.00 127.08 ? 43   LEU D CB  1 
ATOM 8904  C CG  . LEU C 3 24  ? 83.084  131.580 103.206 1.00 127.08 ? 43   LEU D CG  1 
ATOM 8905  C CD1 . LEU C 3 24  ? 83.767  130.502 104.041 1.00 127.08 ? 43   LEU D CD1 1 
ATOM 8906  C CD2 . LEU C 3 24  ? 83.845  132.893 103.293 1.00 127.08 ? 43   LEU D CD2 1 
ATOM 8907  N N   . GLN C 3 25  ? 79.808  130.440 101.623 1.00 136.38 ? 44   GLN D N   1 
ATOM 8908  C CA  . GLN C 3 25  ? 78.452  130.382 102.151 1.00 136.38 ? 44   GLN D CA  1 
ATOM 8909  C C   . GLN C 3 25  ? 77.973  128.945 102.309 1.00 136.38 ? 44   GLN D C   1 
ATOM 8910  O O   . GLN C 3 25  ? 77.156  128.655 103.191 1.00 136.38 ? 44   GLN D O   1 
ATOM 8911  C CB  . GLN C 3 25  ? 77.521  131.177 101.234 1.00 136.38 ? 44   GLN D CB  1 
ATOM 8912  C CG  . GLN C 3 25  ? 76.078  131.172 101.653 1.00 136.38 ? 44   GLN D CG  1 
ATOM 8913  C CD  . GLN C 3 25  ? 75.886  131.763 103.024 1.00 136.38 ? 44   GLN D CD  1 
ATOM 8914  O OE1 . GLN C 3 25  ? 75.675  131.037 103.991 1.00 136.38 ? 44   GLN D OE1 1 
ATOM 8915  N NE2 . GLN C 3 25  ? 75.950  133.086 103.119 1.00 136.38 ? 44   GLN D NE2 1 
ATOM 8916  N N   . ASP C 3 26  ? 78.476  128.031 101.477 1.00 137.32 ? 45   ASP D N   1 
ATOM 8917  C CA  . ASP C 3 26  ? 78.156  126.619 101.654 1.00 137.32 ? 45   ASP D CA  1 
ATOM 8918  C C   . ASP C 3 26  ? 78.889  126.034 102.855 1.00 137.32 ? 45   ASP D C   1 
ATOM 8919  O O   . ASP C 3 26  ? 78.309  125.264 103.629 1.00 137.32 ? 45   ASP D O   1 
ATOM 8920  C CB  . ASP C 3 26  ? 78.504  125.842 100.384 1.00 137.32 ? 45   ASP D CB  1 
ATOM 8921  C CG  . ASP C 3 26  ? 77.909  124.447 100.372 1.00 137.32 ? 45   ASP D CG  1 
ATOM 8922  O OD1 . ASP C 3 26  ? 77.118  124.125 101.283 1.00 137.32 ? 45   ASP D OD1 1 
ATOM 8923  O OD2 . ASP C 3 26  ? 78.238  123.671 99.451  1.00 137.32 ? 45   ASP D OD2 1 
ATOM 8924  N N   . GLY C 3 27  ? 80.159  126.391 103.030 1.00 109.41 ? 46   GLY D N   1 
ATOM 8925  C CA  . GLY C 3 27  ? 80.961  125.839 104.103 1.00 109.41 ? 46   GLY D CA  1 
ATOM 8926  C C   . GLY C 3 27  ? 81.991  124.852 103.596 1.00 109.41 ? 46   GLY D C   1 
ATOM 8927  O O   . GLY C 3 27  ? 82.399  123.937 104.317 1.00 109.41 ? 46   GLY D O   1 
ATOM 8928  N N   . ASN C 3 28  ? 82.416  125.034 102.349 1.00 115.75 ? 47   ASN D N   1 
ATOM 8929  C CA  . ASN C 3 28  ? 83.388  124.145 101.714 1.00 115.75 ? 47   ASN D CA  1 
ATOM 8930  C C   . ASN C 3 28  ? 84.792  124.725 101.881 1.00 115.75 ? 47   ASN D C   1 
ATOM 8931  O O   . ASN C 3 28  ? 85.451  125.147 100.931 1.00 115.75 ? 47   ASN D O   1 
ATOM 8932  C CB  . ASN C 3 28  ? 83.029  123.942 100.245 1.00 115.75 ? 47   ASN D CB  1 
ATOM 8933  C CG  . ASN C 3 28  ? 83.666  122.705 99.656  1.00 115.75 ? 47   ASN D CG  1 
ATOM 8934  O OD1 . ASN C 3 28  ? 84.217  121.873 100.376 1.00 115.75 ? 47   ASN D OD1 1 
ATOM 8935  N ND2 . ASN C 3 28  ? 83.587  122.571 98.338  1.00 115.75 ? 47   ASN D ND2 1 
ATOM 8936  N N   . TRP C 3 29  ? 85.243  124.725 103.138 1.00 111.61 ? 48   TRP D N   1 
ATOM 8937  C CA  . TRP C 3 29  ? 86.484  125.410 103.490 1.00 111.61 ? 48   TRP D CA  1 
ATOM 8938  C C   . TRP C 3 29  ? 87.694  124.790 102.802 1.00 111.61 ? 48   TRP D C   1 
ATOM 8939  O O   . TRP C 3 29  ? 88.588  125.512 102.343 1.00 111.61 ? 48   TRP D O   1 
ATOM 8940  C CB  . TRP C 3 29  ? 86.661  125.403 105.006 1.00 111.61 ? 48   TRP D CB  1 
ATOM 8941  C CG  . TRP C 3 29  ? 85.514  126.039 105.710 1.00 111.61 ? 48   TRP D CG  1 
ATOM 8942  C CD1 . TRP C 3 29  ? 84.739  127.061 105.247 1.00 111.61 ? 48   TRP D CD1 1 
ATOM 8943  C CD2 . TRP C 3 29  ? 84.986  125.682 106.990 1.00 111.61 ? 48   TRP D CD2 1 
ATOM 8944  N NE1 . TRP C 3 29  ? 83.770  127.374 106.167 1.00 111.61 ? 48   TRP D NE1 1 
ATOM 8945  C CE2 . TRP C 3 29  ? 83.899  126.540 107.246 1.00 111.61 ? 48   TRP D CE2 1 
ATOM 8946  C CE3 . TRP C 3 29  ? 85.330  124.725 107.948 1.00 111.61 ? 48   TRP D CE3 1 
ATOM 8947  C CZ2 . TRP C 3 29  ? 83.154  126.469 108.419 1.00 111.61 ? 48   TRP D CZ2 1 
ATOM 8948  C CZ3 . TRP C 3 29  ? 84.589  124.657 109.111 1.00 111.61 ? 48   TRP D CZ3 1 
ATOM 8949  C CH2 . TRP C 3 29  ? 83.513  125.523 109.336 1.00 111.61 ? 48   TRP D CH2 1 
ATOM 8950  N N   . ARG C 3 30  ? 87.745  123.456 102.726 1.00 124.75 ? 49   ARG D N   1 
ATOM 8951  C CA  . ARG C 3 30  ? 88.902  122.793 102.129 1.00 124.75 ? 49   ARG D CA  1 
ATOM 8952  C C   . ARG C 3 30  ? 89.148  123.260 100.702 1.00 124.75 ? 49   ARG D C   1 
ATOM 8953  O O   . ARG C 3 30  ? 90.303  123.368 100.277 1.00 124.75 ? 49   ARG D O   1 
ATOM 8954  C CB  . ARG C 3 30  ? 88.726  121.275 102.165 1.00 124.75 ? 49   ARG D CB  1 
ATOM 8955  C CG  . ARG C 3 30  ? 88.593  120.701 103.561 1.00 124.75 ? 49   ARG D CG  1 
ATOM 8956  C CD  . ARG C 3 30  ? 89.908  120.836 104.313 1.00 124.75 ? 49   ARG D CD  1 
ATOM 8957  N NE  . ARG C 3 30  ? 89.831  120.310 105.669 1.00 124.75 ? 49   ARG D NE  1 
ATOM 8958  C CZ  . ARG C 3 30  ? 90.105  119.056 106.003 1.00 124.75 ? 49   ARG D CZ  1 
ATOM 8959  N NH1 . ARG C 3 30  ? 90.517  118.177 105.105 1.00 124.75 ? 49   ARG D NH1 1 
ATOM 8960  N NH2 . ARG C 3 30  ? 89.973  118.680 107.271 1.00 124.75 ? 49   ARG D NH2 1 
ATOM 8961  N N   . GLN C 3 31  ? 88.084  123.542 99.953  1.00 118.11 ? 50   GLN D N   1 
ATOM 8962  C CA  . GLN C 3 31  ? 88.221  124.094 98.614  1.00 118.11 ? 50   GLN D CA  1 
ATOM 8963  C C   . GLN C 3 31  ? 88.154  125.613 98.585  1.00 118.11 ? 50   GLN D C   1 
ATOM 8964  O O   . GLN C 3 31  ? 88.593  126.217 97.601  1.00 118.11 ? 50   GLN D O   1 
ATOM 8965  C CB  . GLN C 3 31  ? 87.137  123.525 97.691  1.00 118.11 ? 50   GLN D CB  1 
ATOM 8966  C CG  . GLN C 3 31  ? 87.273  122.038 97.419  1.00 118.11 ? 50   GLN D CG  1 
ATOM 8967  C CD  . GLN C 3 31  ? 86.057  121.459 96.726  1.00 118.11 ? 50   GLN D CD  1 
ATOM 8968  O OE1 . GLN C 3 31  ? 85.038  122.132 96.569  1.00 118.11 ? 50   GLN D OE1 1 
ATOM 8969  N NE2 . GLN C 3 31  ? 86.158  120.204 96.305  1.00 118.11 ? 50   GLN D NE2 1 
ATOM 8970  N N   . ALA C 3 32  ? 87.615  126.241 99.632  1.00 111.38 ? 51   ALA D N   1 
ATOM 8971  C CA  . ALA C 3 32  ? 87.499  127.695 99.650  1.00 111.38 ? 51   ALA D CA  1 
ATOM 8972  C C   . ALA C 3 32  ? 88.831  128.366 99.953  1.00 111.38 ? 51   ALA D C   1 
ATOM 8973  O O   . ALA C 3 32  ? 89.115  129.445 99.422  1.00 111.38 ? 51   ALA D O   1 
ATOM 8974  C CB  . ALA C 3 32  ? 86.445  128.129 100.668 1.00 111.38 ? 51   ALA D CB  1 
ATOM 8975  N N   . ILE C 3 33  ? 89.651  127.757 100.813 1.00 113.57 ? 52   ILE D N   1 
ATOM 8976  C CA  . ILE C 3 33  ? 90.911  128.389 101.194 1.00 113.57 ? 52   ILE D CA  1 
ATOM 8977  C C   . ILE C 3 33  ? 91.829  128.532 99.985  1.00 113.57 ? 52   ILE D C   1 
ATOM 8978  O O   . ILE C 3 33  ? 92.452  129.581 99.786  1.00 113.57 ? 52   ILE D O   1 
ATOM 8979  C CB  . ILE C 3 33  ? 91.581  127.612 102.346 1.00 113.57 ? 52   ILE D CB  1 
ATOM 8980  C CG1 . ILE C 3 33  ? 91.927  126.178 101.933 1.00 113.57 ? 52   ILE D CG1 1 
ATOM 8981  C CG2 . ILE C 3 33  ? 90.693  127.617 103.579 1.00 113.57 ? 52   ILE D CG2 1 
ATOM 8982  C CD1 . ILE C 3 33  ? 92.790  125.446 102.937 1.00 113.57 ? 52   ILE D CD1 1 
ATOM 8983  N N   . THR C 3 34  ? 91.915  127.492 99.152  1.00 116.41 ? 53   THR D N   1 
ATOM 8984  C CA  . THR C 3 34  ? 92.775  127.552 97.975  1.00 116.41 ? 53   THR D CA  1 
ATOM 8985  C C   . THR C 3 34  ? 92.292  128.615 96.997  1.00 116.41 ? 53   THR D C   1 
ATOM 8986  O O   . THR C 3 34  ? 93.088  129.407 96.478  1.00 116.41 ? 53   THR D O   1 
ATOM 8987  C CB  . THR C 3 34  ? 92.828  126.184 97.296  1.00 116.41 ? 53   THR D CB  1 
ATOM 8988  O OG1 . THR C 3 34  ? 91.501  125.772 96.947  1.00 116.41 ? 53   THR D OG1 1 
ATOM 8989  C CG2 . THR C 3 34  ? 93.441  125.152 98.227  1.00 116.41 ? 53   THR D CG2 1 
ATOM 8990  N N   . GLN C 3 35  ? 90.984  128.645 96.735  1.00 114.70 ? 54   GLN D N   1 
ATOM 8991  C CA  . GLN C 3 35  ? 90.438  129.637 95.816  1.00 114.70 ? 54   GLN D CA  1 
ATOM 8992  C C   . GLN C 3 35  ? 90.689  131.048 96.328  1.00 114.70 ? 54   GLN D C   1 
ATOM 8993  O O   . GLN C 3 35  ? 91.115  131.927 95.572  1.00 114.70 ? 54   GLN D O   1 
ATOM 8994  C CB  . GLN C 3 35  ? 88.943  129.392 95.608  1.00 114.70 ? 54   GLN D CB  1 
ATOM 8995  C CG  . GLN C 3 35  ? 88.174  130.615 95.139  1.00 114.70 ? 54   GLN D CG  1 
ATOM 8996  C CD  . GLN C 3 35  ? 86.912  130.255 94.385  1.00 114.70 ? 54   GLN D CD  1 
ATOM 8997  O OE1 . GLN C 3 35  ? 86.510  129.092 94.345  1.00 114.70 ? 54   GLN D OE1 1 
ATOM 8998  N NE2 . GLN C 3 35  ? 86.280  131.252 93.777  1.00 114.70 ? 54   GLN D NE2 1 
ATOM 8999  N N   . LEU C 3 36  ? 90.447  131.279 97.621  1.00 118.94 ? 55   LEU D N   1 
ATOM 9000  C CA  . LEU C 3 36  ? 90.638  132.612 98.181  1.00 118.94 ? 55   LEU D CA  1 
ATOM 9001  C C   . LEU C 3 36  ? 92.102  133.030 98.149  1.00 118.94 ? 55   LEU D C   1 
ATOM 9002  O O   . LEU C 3 36  ? 92.415  134.178 97.813  1.00 118.94 ? 55   LEU D O   1 
ATOM 9003  C CB  . LEU C 3 36  ? 90.093  132.668 99.609  1.00 118.94 ? 55   LEU D CB  1 
ATOM 9004  C CG  . LEU C 3 36  ? 88.641  133.121 99.795  1.00 118.94 ? 55   LEU D CG  1 
ATOM 9005  C CD1 . LEU C 3 36  ? 88.486  134.567 99.359  1.00 118.94 ? 55   LEU D CD1 1 
ATOM 9006  C CD2 . LEU C 3 36  ? 87.664  132.234 99.043  1.00 118.94 ? 55   LEU D CD2 1 
ATOM 9007  N N   . GLU C 3 37  ? 93.018  132.121 98.499  1.00 121.20 ? 56   GLU D N   1 
ATOM 9008  C CA  . GLU C 3 37  ? 94.428  132.496 98.510  1.00 121.20 ? 56   GLU D CA  1 
ATOM 9009  C C   . GLU C 3 37  ? 94.936  132.759 97.098  1.00 121.20 ? 56   GLU D C   1 
ATOM 9010  O O   . GLU C 3 37  ? 95.703  133.704 96.880  1.00 121.20 ? 56   GLU D O   1 
ATOM 9011  C CB  . GLU C 3 37  ? 95.269  131.424 99.210  1.00 121.20 ? 56   GLU D CB  1 
ATOM 9012  C CG  . GLU C 3 37  ? 95.326  130.077 98.518  1.00 121.20 ? 56   GLU D CG  1 
ATOM 9013  C CD  . GLU C 3 37  ? 95.737  128.959 99.454  1.00 121.20 ? 56   GLU D CD  1 
ATOM 9014  O OE1 . GLU C 3 37  ? 95.077  128.782 100.499 1.00 121.20 ? 56   GLU D OE1 1 
ATOM 9015  O OE2 . GLU C 3 37  ? 96.721  128.256 99.144  1.00 121.20 ? 56   GLU D OE2 1 
ATOM 9016  N N   . ALA C 3 38  ? 94.508  131.952 96.123  1.00 133.71 ? 57   ALA D N   1 
ATOM 9017  C CA  . ALA C 3 38  ? 94.893  132.212 94.740  1.00 133.71 ? 57   ALA D CA  1 
ATOM 9018  C C   . ALA C 3 38  ? 94.321  133.536 94.251  1.00 133.71 ? 57   ALA D C   1 
ATOM 9019  O O   . ALA C 3 38  ? 95.012  134.308 93.575  1.00 133.71 ? 57   ALA D O   1 
ATOM 9020  C CB  . ALA C 3 38  ? 94.436  131.062 93.843  1.00 133.71 ? 57   ALA D CB  1 
ATOM 9021  N N   . LEU C 3 39  ? 93.063  133.820 94.596  1.00 130.76 ? 58   LEU D N   1 
ATOM 9022  C CA  . LEU C 3 39  ? 92.439  135.078 94.202  1.00 130.76 ? 58   LEU D CA  1 
ATOM 9023  C C   . LEU C 3 39  ? 93.194  136.266 94.785  1.00 130.76 ? 58   LEU D C   1 
ATOM 9024  O O   . LEU C 3 39  ? 93.456  137.254 94.090  1.00 130.76 ? 58   LEU D O   1 
ATOM 9025  C CB  . LEU C 3 39  ? 90.975  135.080 94.650  1.00 130.76 ? 58   LEU D CB  1 
ATOM 9026  C CG  . LEU C 3 39  ? 90.107  136.328 94.485  1.00 130.76 ? 58   LEU D CG  1 
ATOM 9027  C CD1 . LEU C 3 39  ? 88.678  135.927 94.159  1.00 130.76 ? 58   LEU D CD1 1 
ATOM 9028  C CD2 . LEU C 3 39  ? 90.134  137.182 95.742  1.00 130.76 ? 58   LEU D CD2 1 
ATOM 9029  N N   . ASP C 3 40  ? 93.553  136.184 96.067  1.00 136.58 ? 59   ASP D N   1 
ATOM 9030  C CA  . ASP C 3 40  ? 94.286  137.271 96.706  1.00 136.58 ? 59   ASP D CA  1 
ATOM 9031  C C   . ASP C 3 40  ? 95.664  137.447 96.079  1.00 136.58 ? 59   ASP D C   1 
ATOM 9032  O O   . ASP C 3 40  ? 96.091  138.573 95.798  1.00 136.58 ? 59   ASP D O   1 
ATOM 9033  C CB  . ASP C 3 40  ? 94.401  137.009 98.208  1.00 136.58 ? 59   ASP D CB  1 
ATOM 9034  C CG  . ASP C 3 40  ? 94.739  138.260 98.994  1.00 136.58 ? 59   ASP D CG  1 
ATOM 9035  O OD1 . ASP C 3 40  ? 95.032  139.300 98.368  1.00 136.58 ? 59   ASP D OD1 1 
ATOM 9036  O OD2 . ASP C 3 40  ? 94.707  138.205 100.242 1.00 136.58 ? 59   ASP D OD2 1 
ATOM 9037  N N   . ASN C 3 41  ? 96.377  136.341 95.849  1.00 131.63 ? 60   ASN D N   1 
ATOM 9038  C CA  . ASN C 3 41  ? 97.713  136.431 95.273  1.00 131.63 ? 60   ASN D CA  1 
ATOM 9039  C C   . ASN C 3 41  ? 97.697  136.877 93.818  1.00 131.63 ? 60   ASN D C   1 
ATOM 9040  O O   . ASN C 3 41  ? 98.723  137.355 93.322  1.00 131.63 ? 60   ASN D O   1 
ATOM 9041  C CB  . ASN C 3 41  ? 98.433  135.087 95.398  1.00 131.63 ? 60   ASN D CB  1 
ATOM 9042  C CG  . ASN C 3 41  ? 98.901  134.806 96.813  1.00 131.63 ? 60   ASN D CG  1 
ATOM 9043  O OD1 . ASN C 3 41  ? 98.118  134.854 97.761  1.00 131.63 ? 60   ASN D OD1 1 
ATOM 9044  N ND2 . ASN C 3 41  ? 100.188 134.512 96.962  1.00 131.63 ? 60   ASN D ND2 1 
ATOM 9045  N N   . ARG C 3 42  ? 96.568  136.737 93.122  1.00 143.28 ? 61   ARG D N   1 
ATOM 9046  C CA  . ARG C 3 42  ? 96.465  137.209 91.748  1.00 143.28 ? 61   ARG D CA  1 
ATOM 9047  C C   . ARG C 3 42  ? 95.699  138.519 91.623  1.00 143.28 ? 61   ARG D C   1 
ATOM 9048  O O   . ARG C 3 42  ? 95.689  139.110 90.538  1.00 143.28 ? 61   ARG D O   1 
ATOM 9049  C CB  . ARG C 3 42  ? 95.806  136.144 90.861  1.00 143.28 ? 61   ARG D CB  1 
ATOM 9050  C CG  . ARG C 3 42  ? 94.305  136.014 91.041  1.00 143.28 ? 61   ARG D CG  1 
ATOM 9051  C CD  . ARG C 3 42  ? 93.725  134.987 90.080  1.00 143.28 ? 61   ARG D CD  1 
ATOM 9052  N NE  . ARG C 3 42  ? 93.273  135.596 88.835  1.00 143.28 ? 61   ARG D NE  1 
ATOM 9053  C CZ  . ARG C 3 42  ? 93.290  134.990 87.655  1.00 143.28 ? 61   ARG D CZ  1 
ATOM 9054  N NH1 . ARG C 3 42  ? 93.736  133.752 87.519  1.00 143.28 ? 61   ARG D NH1 1 
ATOM 9055  N NH2 . ARG C 3 42  ? 92.848  135.644 86.584  1.00 143.28 ? 61   ARG D NH2 1 
ATOM 9056  N N   . TYR C 3 43  ? 95.062  138.982 92.696  1.00 139.72 ? 62   TYR D N   1 
ATOM 9057  C CA  . TYR C 3 43  ? 94.387  140.280 92.733  1.00 139.72 ? 62   TYR D CA  1 
ATOM 9058  C C   . TYR C 3 43  ? 94.832  141.014 93.991  1.00 139.72 ? 62   TYR D C   1 
ATOM 9059  O O   . TYR C 3 43  ? 94.043  141.220 94.921  1.00 139.72 ? 62   TYR D O   1 
ATOM 9060  C CB  . TYR C 3 43  ? 92.867  140.116 92.695  1.00 139.72 ? 62   TYR D CB  1 
ATOM 9061  C CG  . TYR C 3 43  ? 92.323  139.777 91.328  1.00 139.72 ? 62   TYR D CG  1 
ATOM 9062  C CD1 . TYR C 3 43  ? 92.228  140.744 90.338  1.00 139.72 ? 62   TYR D CD1 1 
ATOM 9063  C CD2 . TYR C 3 43  ? 91.907  138.488 91.026  1.00 139.72 ? 62   TYR D CD2 1 
ATOM 9064  C CE1 . TYR C 3 43  ? 91.731  140.438 89.087  1.00 139.72 ? 62   TYR D CE1 1 
ATOM 9065  C CE2 . TYR C 3 43  ? 91.412  138.172 89.777  1.00 139.72 ? 62   TYR D CE2 1 
ATOM 9066  C CZ  . TYR C 3 43  ? 91.327  139.150 88.811  1.00 139.72 ? 62   TYR D CZ  1 
ATOM 9067  O OH  . TYR C 3 43  ? 90.831  138.839 87.566  1.00 139.72 ? 62   TYR D OH  1 
ATOM 9068  N N   . PRO C 3 44  ? 96.102  141.421 94.051  1.00 132.22 ? 63   PRO D N   1 
ATOM 9069  C CA  . PRO C 3 44  ? 96.641  141.964 95.309  1.00 132.22 ? 63   PRO D CA  1 
ATOM 9070  C C   . PRO C 3 44  ? 95.948  143.224 95.795  1.00 132.22 ? 63   PRO D C   1 
ATOM 9071  O O   . PRO C 3 44  ? 95.837  143.426 97.010  1.00 132.22 ? 63   PRO D O   1 
ATOM 9072  C CB  . PRO C 3 44  ? 98.114  142.227 94.968  1.00 132.22 ? 63   PRO D CB  1 
ATOM 9073  C CG  . PRO C 3 44  ? 98.118  142.457 93.496  1.00 132.22 ? 63   PRO D CG  1 
ATOM 9074  C CD  . PRO C 3 44  ? 97.053  141.557 92.934  1.00 132.22 ? 63   PRO D CD  1 
ATOM 9075  N N   . PHE C 3 45  ? 95.474  144.077 94.893  1.00 124.75 ? 64   PHE D N   1 
ATOM 9076  C CA  . PHE C 3 45  ? 94.895  145.365 95.259  1.00 124.75 ? 64   PHE D CA  1 
ATOM 9077  C C   . PHE C 3 45  ? 93.573  145.581 94.539  1.00 124.75 ? 64   PHE D C   1 
ATOM 9078  O O   . PHE C 3 45  ? 93.328  146.618 93.921  1.00 124.75 ? 64   PHE D O   1 
ATOM 9079  C CB  . PHE C 3 45  ? 95.877  146.497 94.975  1.00 124.75 ? 64   PHE D CB  1 
ATOM 9080  C CG  . PHE C 3 45  ? 97.186  146.350 95.693  1.00 124.75 ? 64   PHE D CG  1 
ATOM 9081  C CD1 . PHE C 3 45  ? 97.250  146.478 97.070  1.00 124.75 ? 64   PHE D CD1 1 
ATOM 9082  C CD2 . PHE C 3 45  ? 98.348  146.068 94.998  1.00 124.75 ? 64   PHE D CD2 1 
ATOM 9083  C CE1 . PHE C 3 45  ? 98.449  146.340 97.738  1.00 124.75 ? 64   PHE D CE1 1 
ATOM 9084  C CE2 . PHE C 3 45  ? 99.551  145.930 95.660  1.00 124.75 ? 64   PHE D CE2 1 
ATOM 9085  C CZ  . PHE C 3 45  ? 99.601  146.065 97.032  1.00 124.75 ? 64   PHE D CZ  1 
ATOM 9086  N N   . GLY C 3 46  ? 92.701  144.579 94.612  1.00 120.35 ? 65   GLY D N   1 
ATOM 9087  C CA  . GLY C 3 46  ? 91.359  144.697 94.098  1.00 120.35 ? 65   GLY D CA  1 
ATOM 9088  C C   . GLY C 3 46  ? 90.580  145.780 94.816  1.00 120.35 ? 65   GLY D C   1 
ATOM 9089  O O   . GLY C 3 46  ? 91.027  146.331 95.827  1.00 120.35 ? 65   GLY D O   1 
ATOM 9090  N N   . PRO C 3 47  ? 89.397  146.114 94.297  1.00 120.39 ? 66   PRO D N   1 
ATOM 9091  C CA  . PRO C 3 47  ? 88.612  147.198 94.910  1.00 120.39 ? 66   PRO D CA  1 
ATOM 9092  C C   . PRO C 3 47  ? 88.260  146.951 96.366  1.00 120.39 ? 66   PRO D C   1 
ATOM 9093  O O   . PRO C 3 47  ? 88.188  147.909 97.146  1.00 120.39 ? 66   PRO D O   1 
ATOM 9094  C CB  . PRO C 3 47  ? 87.356  147.262 94.029  1.00 120.39 ? 66   PRO D CB  1 
ATOM 9095  C CG  . PRO C 3 47  ? 87.741  146.598 92.745  1.00 120.39 ? 66   PRO D CG  1 
ATOM 9096  C CD  . PRO C 3 47  ? 88.734  145.543 93.113  1.00 120.39 ? 66   PRO D CD  1 
ATOM 9097  N N   . TYR C 3 48  ? 88.041  145.699 96.760  1.00 128.05 ? 67   TYR D N   1 
ATOM 9098  C CA  . TYR C 3 48  ? 87.655  145.365 98.129  1.00 128.05 ? 67   TYR D CA  1 
ATOM 9099  C C   . TYR C 3 48  ? 88.460  144.169 98.634  1.00 128.05 ? 67   TYR D C   1 
ATOM 9100  O O   . TYR C 3 48  ? 87.920  143.218 99.201  1.00 128.05 ? 67   TYR D O   1 
ATOM 9101  C CB  . TYR C 3 48  ? 86.147  145.127 98.213  1.00 128.05 ? 67   TYR D CB  1 
ATOM 9102  C CG  . TYR C 3 48  ? 85.581  144.300 97.081  1.00 128.05 ? 67   TYR D CG  1 
ATOM 9103  C CD1 . TYR C 3 48  ? 85.856  142.945 96.975  1.00 128.05 ? 67   TYR D CD1 1 
ATOM 9104  C CD2 . TYR C 3 48  ? 84.782  144.884 96.107  1.00 128.05 ? 67   TYR D CD2 1 
ATOM 9105  C CE1 . TYR C 3 48  ? 85.341  142.194 95.941  1.00 128.05 ? 67   TYR D CE1 1 
ATOM 9106  C CE2 . TYR C 3 48  ? 84.265  144.139 95.068  1.00 128.05 ? 67   TYR D CE2 1 
ATOM 9107  C CZ  . TYR C 3 48  ? 84.548  142.796 94.989  1.00 128.05 ? 67   TYR D CZ  1 
ATOM 9108  O OH  . TYR C 3 48  ? 84.034  142.051 93.954  1.00 128.05 ? 67   TYR D OH  1 
ATOM 9109  N N   . SER C 3 49  ? 89.780  144.215 98.436  1.00 116.72 ? 68   SER D N   1 
ATOM 9110  C CA  . SER C 3 49  ? 90.649  143.144 98.917  1.00 116.72 ? 68   SER D CA  1 
ATOM 9111  C C   . SER C 3 49  ? 90.602  142.989 100.433 1.00 116.72 ? 68   SER D C   1 
ATOM 9112  O O   . SER C 3 49  ? 90.959  141.922 100.947 1.00 116.72 ? 68   SER D O   1 
ATOM 9113  C CB  . SER C 3 49  ? 92.091  143.395 98.469  1.00 116.72 ? 68   SER D CB  1 
ATOM 9114  O OG  . SER C 3 49  ? 92.623  144.554 99.086  1.00 116.72 ? 68   SER D OG  1 
ATOM 9115  N N   . GLN C 3 50  ? 90.179  144.027 101.160 1.00 120.35 ? 69   GLN D N   1 
ATOM 9116  C CA  . GLN C 3 50  ? 90.021  143.906 102.606 1.00 120.35 ? 69   GLN D CA  1 
ATOM 9117  C C   . GLN C 3 50  ? 89.010  142.822 102.944 1.00 120.35 ? 69   GLN D C   1 
ATOM 9118  O O   . GLN C 3 50  ? 89.234  141.996 103.837 1.00 120.35 ? 69   GLN D O   1 
ATOM 9119  C CB  . GLN C 3 50  ? 89.580  145.242 103.207 1.00 120.35 ? 69   GLN D CB  1 
ATOM 9120  C CG  . GLN C 3 50  ? 90.591  146.371 103.100 1.00 120.35 ? 69   GLN D CG  1 
ATOM 9121  C CD  . GLN C 3 50  ? 90.676  146.950 101.701 1.00 120.35 ? 69   GLN D CD  1 
ATOM 9122  O OE1 . GLN C 3 50  ? 91.712  146.866 101.042 1.00 120.35 ? 69   GLN D OE1 1 
ATOM 9123  N NE2 . GLN C 3 50  ? 89.577  147.532 101.236 1.00 120.35 ? 69   GLN D NE2 1 
ATOM 9124  N N   . GLN C 3 51  ? 87.881  142.820 102.235 1.00 116.78 ? 70   GLN D N   1 
ATOM 9125  C CA  . GLN C 3 51  ? 86.869  141.791 102.424 1.00 116.78 ? 70   GLN D CA  1 
ATOM 9126  C C   . GLN C 3 51  ? 87.432  140.411 102.105 1.00 116.78 ? 70   GLN D C   1 
ATOM 9127  O O   . GLN C 3 51  ? 87.098  139.429 102.781 1.00 116.78 ? 70   GLN D O   1 
ATOM 9128  C CB  . GLN C 3 51  ? 85.642  142.182 101.577 1.00 116.78 ? 70   GLN D CB  1 
ATOM 9129  C CG  . GLN C 3 51  ? 84.372  141.322 101.622 1.00 116.78 ? 70   GLN D CG  1 
ATOM 9130  C CD  . GLN C 3 51  ? 84.507  139.942 101.026 1.00 116.78 ? 70   GLN D CD  1 
ATOM 9131  O OE1 . GLN C 3 51  ? 85.497  139.622 100.373 1.00 116.78 ? 70   GLN D OE1 1 
ATOM 9132  N NE2 . GLN C 3 51  ? 83.504  139.104 101.257 1.00 116.78 ? 70   GLN D NE2 1 
ATOM 9133  N N   . VAL C 3 52  ? 88.313  140.325 101.105 1.00 103.53 ? 71   VAL D N   1 
ATOM 9134  C CA  . VAL C 3 52  ? 88.990  139.066 100.808 1.00 103.53 ? 71   VAL D CA  1 
ATOM 9135  C C   . VAL C 3 52  ? 89.813  138.613 102.006 1.00 103.53 ? 71   VAL D C   1 
ATOM 9136  O O   . VAL C 3 52  ? 89.770  137.444 102.406 1.00 103.53 ? 71   VAL D O   1 
ATOM 9137  C CB  . VAL C 3 52  ? 89.867  139.212 99.553  1.00 103.53 ? 71   VAL D CB  1 
ATOM 9138  C CG1 . VAL C 3 52  ? 90.636  137.929 99.294  1.00 103.53 ? 71   VAL D CG1 1 
ATOM 9139  C CG2 . VAL C 3 52  ? 89.019  139.580 98.358  1.00 103.53 ? 71   VAL D CG2 1 
ATOM 9140  N N   . GLN C 3 53  ? 90.584  139.533 102.590 1.00 98.56  ? 72   GLN D N   1 
ATOM 9141  C CA  . GLN C 3 53  ? 91.434  139.163 103.717 1.00 98.56  ? 72   GLN D CA  1 
ATOM 9142  C C   . GLN C 3 53  ? 90.600  138.713 104.912 1.00 98.56  ? 72   GLN D C   1 
ATOM 9143  O O   . GLN C 3 53  ? 90.957  137.749 105.600 1.00 98.56  ? 72   GLN D O   1 
ATOM 9144  C CB  . GLN C 3 53  ? 92.340  140.330 104.105 1.00 98.56  ? 72   GLN D CB  1 
ATOM 9145  C CG  . GLN C 3 53  ? 93.572  139.899 104.882 1.00 98.56  ? 72   GLN D CG  1 
ATOM 9146  C CD  . GLN C 3 53  ? 93.419  140.066 106.377 1.00 98.56  ? 72   GLN D CD  1 
ATOM 9147  O OE1 . GLN C 3 53  ? 92.559  140.807 106.849 1.00 98.56  ? 72   GLN D OE1 1 
ATOM 9148  N NE2 . GLN C 3 53  ? 94.257  139.370 107.135 1.00 98.56  ? 72   GLN D NE2 1 
ATOM 9149  N N   . LEU C 3 54  ? 89.491  139.405 105.183 1.00 105.70 ? 73   LEU D N   1 
ATOM 9150  C CA  . LEU C 3 54  ? 88.615  138.987 106.278 1.00 105.70 ? 73   LEU D CA  1 
ATOM 9151  C C   . LEU C 3 54  ? 88.023  137.603 106.029 1.00 105.70 ? 73   LEU D C   1 
ATOM 9152  O O   . LEU C 3 54  ? 87.932  136.784 106.953 1.00 105.70 ? 73   LEU D O   1 
ATOM 9153  C CB  . LEU C 3 54  ? 87.512  140.019 106.527 1.00 105.70 ? 73   LEU D CB  1 
ATOM 9154  C CG  . LEU C 3 54  ? 87.849  141.282 107.334 1.00 105.70 ? 73   LEU D CG  1 
ATOM 9155  C CD1 . LEU C 3 54  ? 88.151  140.884 108.769 1.00 105.70 ? 73   LEU D CD1 1 
ATOM 9156  C CD2 . LEU C 3 54  ? 89.012  142.079 106.791 1.00 105.70 ? 73   LEU D CD2 1 
ATOM 9157  N N   . ASP C 3 55  ? 87.602  137.319 104.795 1.00 111.16 ? 74   ASP D N   1 
ATOM 9158  C CA  . ASP C 3 55  ? 87.132  135.963 104.524 1.00 111.16 ? 74   ASP D CA  1 
ATOM 9159  C C   . ASP C 3 55  ? 88.249  134.948 104.695 1.00 111.16 ? 74   ASP D C   1 
ATOM 9160  O O   . ASP C 3 55  ? 88.000  133.819 105.127 1.00 111.16 ? 74   ASP D O   1 
ATOM 9161  C CB  . ASP C 3 55  ? 86.535  135.852 103.127 1.00 111.16 ? 74   ASP D CB  1 
ATOM 9162  C CG  . ASP C 3 55  ? 85.520  136.921 102.848 1.00 111.16 ? 74   ASP D CG  1 
ATOM 9163  O OD1 . ASP C 3 55  ? 84.800  137.325 103.787 1.00 111.16 ? 74   ASP D OD1 1 
ATOM 9164  O OD2 . ASP C 3 55  ? 85.423  137.335 101.680 1.00 111.16 ? 74   ASP D OD2 1 
ATOM 9165  N N   . LEU C 3 56  ? 89.479  135.323 104.352 1.00 91.71  ? 75   LEU D N   1 
ATOM 9166  C CA  . LEU C 3 56  ? 90.602  134.421 104.573 1.00 91.71  ? 75   LEU D CA  1 
ATOM 9167  C C   . LEU C 3 56  ? 90.780  134.135 106.057 1.00 91.71  ? 75   LEU D C   1 
ATOM 9168  O O   . LEU C 3 56  ? 91.043  132.993 106.451 1.00 91.71  ? 75   LEU D O   1 
ATOM 9169  C CB  . LEU C 3 56  ? 91.874  135.016 103.977 1.00 91.71  ? 75   LEU D CB  1 
ATOM 9170  C CG  . LEU C 3 56  ? 93.096  134.110 104.099 1.00 91.71  ? 75   LEU D CG  1 
ATOM 9171  C CD1 . LEU C 3 56  ? 92.874  132.819 103.328 1.00 91.71  ? 75   LEU D CD1 1 
ATOM 9172  C CD2 . LEU C 3 56  ? 94.346  134.821 103.614 1.00 91.71  ? 75   LEU D CD2 1 
ATOM 9173  N N   . ILE C 3 57  ? 90.634  135.165 106.892 1.00 91.43  ? 76   ILE D N   1 
ATOM 9174  C CA  . ILE C 3 57  ? 90.692  134.980 108.342 1.00 91.43  ? 76   ILE D CA  1 
ATOM 9175  C C   . ILE C 3 57  ? 89.615  134.003 108.791 1.00 91.43  ? 76   ILE D C   1 
ATOM 9176  O O   . ILE C 3 57  ? 89.876  133.061 109.553 1.00 91.43  ? 76   ILE D O   1 
ATOM 9177  C CB  . ILE C 3 57  ? 90.537  136.331 109.062 1.00 91.43  ? 76   ILE D CB  1 
ATOM 9178  C CG1 . ILE C 3 57  ? 91.620  137.304 108.616 1.00 91.43  ? 76   ILE D CG1 1 
ATOM 9179  C CG2 . ILE C 3 57  ? 90.586  136.138 110.566 1.00 91.43  ? 76   ILE D CG2 1 
ATOM 9180  C CD1 . ILE C 3 57  ? 92.992  136.821 108.917 1.00 91.43  ? 76   ILE D CD1 1 
ATOM 9181  N N   . TYR C 3 58  ? 88.381  134.237 108.343 1.00 85.87  ? 77   TYR D N   1 
ATOM 9182  C CA  . TYR C 3 58  ? 87.267  133.369 108.710 1.00 85.87  ? 77   TYR D CA  1 
ATOM 9183  C C   . TYR C 3 58  ? 87.542  131.925 108.316 1.00 85.87  ? 77   TYR D C   1 
ATOM 9184  O O   . TYR C 3 58  ? 87.366  131.002 109.122 1.00 85.87  ? 77   TYR D O   1 
ATOM 9185  C CB  . TYR C 3 58  ? 85.985  133.874 108.052 1.00 85.87  ? 77   TYR D CB  1 
ATOM 9186  C CG  . TYR C 3 58  ? 84.719  133.337 108.667 1.00 85.87  ? 77   TYR D CG  1 
ATOM 9187  C CD1 . TYR C 3 58  ? 84.290  132.043 108.404 1.00 85.87  ? 77   TYR D CD1 1 
ATOM 9188  C CD2 . TYR C 3 58  ? 83.937  134.130 109.486 1.00 85.87  ? 77   TYR D CD2 1 
ATOM 9189  C CE1 . TYR C 3 58  ? 83.127  131.552 108.956 1.00 85.87  ? 77   TYR D CE1 1 
ATOM 9190  C CE2 . TYR C 3 58  ? 82.775  133.650 110.039 1.00 85.87  ? 77   TYR D CE2 1 
ATOM 9191  C CZ  . TYR C 3 58  ? 82.372  132.361 109.773 1.00 85.87  ? 77   TYR D CZ  1 
ATOM 9192  O OH  . TYR C 3 58  ? 81.209  131.879 110.328 1.00 85.87  ? 77   TYR D OH  1 
ATOM 9193  N N   . ALA C 3 59  ? 87.975  131.714 107.075 1.00 95.95  ? 78   ALA D N   1 
ATOM 9194  C CA  . ALA C 3 59  ? 88.243  130.365 106.593 1.00 95.95  ? 78   ALA D CA  1 
ATOM 9195  C C   . ALA C 3 59  ? 89.347  129.704 107.404 1.00 95.95  ? 78   ALA D C   1 
ATOM 9196  O O   . ALA C 3 59  ? 89.206  128.560 107.848 1.00 95.95  ? 78   ALA D O   1 
ATOM 9197  C CB  . ALA C 3 59  ? 88.610  130.403 105.110 1.00 95.95  ? 78   ALA D CB  1 
ATOM 9198  N N   . TYR C 3 60  ? 90.454  130.418 107.618 1.00 85.19  ? 79   TYR D N   1 
ATOM 9199  C CA  . TYR C 3 60  ? 91.575  129.844 108.350 1.00 85.19  ? 79   TYR D CA  1 
ATOM 9200  C C   . TYR C 3 60  ? 91.171  129.451 109.763 1.00 85.19  ? 79   TYR D C   1 
ATOM 9201  O O   . TYR C 3 60  ? 91.533  128.372 110.244 1.00 85.19  ? 79   TYR D O   1 
ATOM 9202  C CB  . TYR C 3 60  ? 92.745  130.826 108.366 1.00 85.19  ? 79   TYR D CB  1 
ATOM 9203  C CG  . TYR C 3 60  ? 93.573  130.776 107.107 1.00 85.19  ? 79   TYR D CG  1 
ATOM 9204  C CD1 . TYR C 3 60  ? 93.445  129.719 106.217 1.00 85.19  ? 79   TYR D CD1 1 
ATOM 9205  C CD2 . TYR C 3 60  ? 94.483  131.778 106.809 1.00 85.19  ? 79   TYR D CD2 1 
ATOM 9206  C CE1 . TYR C 3 60  ? 94.200  129.661 105.066 1.00 85.19  ? 79   TYR D CE1 1 
ATOM 9207  C CE2 . TYR C 3 60  ? 95.243  131.729 105.659 1.00 85.19  ? 79   TYR D CE2 1 
ATOM 9208  C CZ  . TYR C 3 60  ? 95.097  130.668 104.791 1.00 85.19  ? 79   TYR D CZ  1 
ATOM 9209  O OH  . TYR C 3 60  ? 95.850  130.613 103.642 1.00 85.19  ? 79   TYR D OH  1 
ATOM 9210  N N   . TYR C 3 61  ? 90.418  130.314 110.449 1.00 76.84  ? 80   TYR D N   1 
ATOM 9211  C CA  . TYR C 3 61  ? 89.978  129.959 111.794 1.00 76.84  ? 80   TYR D CA  1 
ATOM 9212  C C   . TYR C 3 61  ? 89.055  128.748 111.760 1.00 76.84  ? 80   TYR D C   1 
ATOM 9213  O O   . TYR C 3 61  ? 89.230  127.797 112.530 1.00 76.84  ? 80   TYR D O   1 
ATOM 9214  C CB  . TYR C 3 61  ? 89.278  131.135 112.471 1.00 76.84  ? 80   TYR D CB  1 
ATOM 9215  C CG  . TYR C 3 61  ? 88.512  130.711 113.704 1.00 76.84  ? 80   TYR D CG  1 
ATOM 9216  C CD1 . TYR C 3 61  ? 89.181  130.302 114.849 1.00 76.84  ? 80   TYR D CD1 1 
ATOM 9217  C CD2 . TYR C 3 61  ? 87.125  130.700 113.719 1.00 76.84  ? 80   TYR D CD2 1 
ATOM 9218  C CE1 . TYR C 3 61  ? 88.492  129.906 115.979 1.00 76.84  ? 80   TYR D CE1 1 
ATOM 9219  C CE2 . TYR C 3 61  ? 86.426  130.305 114.846 1.00 76.84  ? 80   TYR D CE2 1 
ATOM 9220  C CZ  . TYR C 3 61  ? 87.116  129.908 115.972 1.00 76.84  ? 80   TYR D CZ  1 
ATOM 9221  O OH  . TYR C 3 61  ? 86.426  129.515 117.095 1.00 76.84  ? 80   TYR D OH  1 
ATOM 9222  N N   . LYS C 3 62  ? 88.067  128.761 110.863 1.00 92.45  ? 81   LYS D N   1 
ATOM 9223  C CA  . LYS C 3 62  ? 87.106  127.664 110.835 1.00 92.45  ? 81   LYS D CA  1 
ATOM 9224  C C   . LYS C 3 62  ? 87.734  126.380 110.309 1.00 92.45  ? 81   LYS D C   1 
ATOM 9225  O O   . LYS C 3 62  ? 87.277  125.285 110.651 1.00 92.45  ? 81   LYS D O   1 
ATOM 9226  C CB  . LYS C 3 62  ? 85.883  128.047 109.999 1.00 92.45  ? 81   LYS D CB  1 
ATOM 9227  C CG  . LYS C 3 62  ? 84.776  128.823 110.745 1.00 92.45  ? 81   LYS D CG  1 
ATOM 9228  C CD  . LYS C 3 62  ? 84.495  128.403 112.202 1.00 92.45  ? 81   LYS D CD  1 
ATOM 9229  C CE  . LYS C 3 62  ? 84.305  126.899 112.409 1.00 92.45  ? 81   LYS D CE  1 
ATOM 9230  N NZ  . LYS C 3 62  ? 84.209  126.549 113.852 1.00 92.45  ? 81   LYS D NZ  1 
ATOM 9231  N N   . ASN C 3 63  ? 88.773  126.490 109.483 1.00 91.69  ? 82   ASN D N   1 
ATOM 9232  C CA  . ASN C 3 63  ? 89.492  125.316 109.003 1.00 91.69  ? 82   ASN D CA  1 
ATOM 9233  C C   . ASN C 3 63  ? 90.557  124.846 109.984 1.00 91.69  ? 82   ASN D C   1 
ATOM 9234  O O   . ASN C 3 63  ? 91.302  123.913 109.667 1.00 91.69  ? 82   ASN D O   1 
ATOM 9235  C CB  . ASN C 3 63  ? 90.131  125.607 107.642 1.00 91.69  ? 82   ASN D CB  1 
ATOM 9236  C CG  . ASN C 3 63  ? 90.419  124.347 106.849 1.00 91.69  ? 82   ASN D CG  1 
ATOM 9237  O OD1 . ASN C 3 63  ? 90.037  123.246 107.246 1.00 91.69  ? 82   ASN D OD1 1 
ATOM 9238  N ND2 . ASN C 3 63  ? 91.100  124.504 105.721 1.00 91.69  ? 82   ASN D ND2 1 
ATOM 9239  N N   . ALA C 3 64  ? 90.646  125.475 111.157 1.00 80.57  ? 83   ALA D N   1 
ATOM 9240  C CA  . ALA C 3 64  ? 91.560  125.114 112.235 1.00 80.57  ? 83   ALA D CA  1 
ATOM 9241  C C   . ALA C 3 64  ? 93.029  125.222 111.844 1.00 80.57  ? 83   ALA D C   1 
ATOM 9242  O O   . ALA C 3 64  ? 93.867  124.513 112.409 1.00 80.57  ? 83   ALA D O   1 
ATOM 9243  C CB  . ALA C 3 64  ? 91.276  123.704 112.767 1.00 80.57  ? 83   ALA D CB  1 
ATOM 9244  N N   . ASP C 3 65  ? 93.372  126.086 110.893 1.00 84.18  ? 84   ASP D N   1 
ATOM 9245  C CA  . ASP C 3 65  ? 94.771  126.401 110.600 1.00 84.18  ? 84   ASP D CA  1 
ATOM 9246  C C   . ASP C 3 65  ? 95.201  127.683 111.307 1.00 84.18  ? 84   ASP D C   1 
ATOM 9247  O O   . ASP C 3 65  ? 95.481  128.710 110.690 1.00 84.18  ? 84   ASP D O   1 
ATOM 9248  C CB  . ASP C 3 65  ? 94.984  126.495 109.095 1.00 84.18  ? 84   ASP D CB  1 
ATOM 9249  C CG  . ASP C 3 65  ? 94.815  125.158 108.404 1.00 84.18  ? 84   ASP D CG  1 
ATOM 9250  O OD1 . ASP C 3 65  ? 94.072  124.305 108.933 1.00 84.18  ? 84   ASP D OD1 1 
ATOM 9251  O OD2 . ASP C 3 65  ? 95.431  124.955 107.337 1.00 84.18  ? 84   ASP D OD2 1 
ATOM 9252  N N   . LEU C 3 66  ? 95.245  127.604 112.635 1.00 59.93  ? 85   LEU D N   1 
ATOM 9253  C CA  . LEU C 3 66  ? 95.394  128.798 113.466 1.00 59.93  ? 85   LEU D CA  1 
ATOM 9254  C C   . LEU C 3 66  ? 96.687  129.572 113.231 1.00 59.93  ? 85   LEU D C   1 
ATOM 9255  O O   . LEU C 3 66  ? 96.624  130.811 113.166 1.00 59.93  ? 85   LEU D O   1 
ATOM 9256  C CB  . LEU C 3 66  ? 95.238  128.409 114.941 1.00 59.93  ? 85   LEU D CB  1 
ATOM 9257  C CG  . LEU C 3 66  ? 93.803  128.202 115.443 1.00 59.93  ? 85   LEU D CG  1 
ATOM 9258  C CD1 . LEU C 3 66  ? 93.201  126.907 114.927 1.00 59.93  ? 85   LEU D CD1 1 
ATOM 9259  C CD2 . LEU C 3 66  ? 93.744  128.238 116.956 1.00 59.93  ? 85   LEU D CD2 1 
ATOM 9260  N N   . PRO C 3 67  ? 97.872  128.951 113.140 1.00 68.61  ? 86   PRO D N   1 
ATOM 9261  C CA  . PRO C 3 67  ? 99.096  129.769 113.003 1.00 68.61  ? 86   PRO D CA  1 
ATOM 9262  C C   . PRO C 3 67  ? 99.120  130.640 111.756 1.00 68.61  ? 86   PRO D C   1 
ATOM 9263  O O   . PRO C 3 67  ? 99.526  131.813 111.818 1.00 68.61  ? 86   PRO D O   1 
ATOM 9264  C CB  . PRO C 3 67  ? 100.213 128.715 112.990 1.00 68.61  ? 86   PRO D CB  1 
ATOM 9265  C CG  . PRO C 3 67  ? 99.635  127.545 113.694 1.00 68.61  ? 86   PRO D CG  1 
ATOM 9266  C CD  . PRO C 3 67  ? 98.196  127.521 113.296 1.00 68.61  ? 86   PRO D CD  1 
ATOM 9267  N N   . LEU C 3 68  ? 98.707  130.095 110.612 1.00 73.19  ? 87   LEU D N   1 
ATOM 9268  C CA  . LEU C 3 68  ? 98.646  130.908 109.404 1.00 73.19  ? 87   LEU D CA  1 
ATOM 9269  C C   . LEU C 3 68  ? 97.614  132.017 109.558 1.00 73.19  ? 87   LEU D C   1 
ATOM 9270  O O   . LEU C 3 68  ? 97.789  133.120 109.027 1.00 73.19  ? 87   LEU D O   1 
ATOM 9271  C CB  . LEU C 3 68  ? 98.337  130.028 108.194 1.00 73.19  ? 87   LEU D CB  1 
ATOM 9272  C CG  . LEU C 3 68  ? 98.360  130.714 106.828 1.00 73.19  ? 87   LEU D CG  1 
ATOM 9273  C CD1 . LEU C 3 68  ? 99.613  131.562 106.677 1.00 73.19  ? 87   LEU D CD1 1 
ATOM 9274  C CD2 . LEU C 3 68  ? 98.279  129.679 105.719 1.00 73.19  ? 87   LEU D CD2 1 
ATOM 9275  N N   . ALA C 3 69  ? 96.537  131.747 110.298 1.00 69.09  ? 88   ALA D N   1 
ATOM 9276  C CA  . ALA C 3 69  ? 95.576  132.798 110.611 1.00 69.09  ? 88   ALA D CA  1 
ATOM 9277  C C   . ALA C 3 69  ? 96.222  133.906 111.434 1.00 69.09  ? 88   ALA D C   1 
ATOM 9278  O O   . ALA C 3 69  ? 95.954  135.088 111.210 1.00 69.09  ? 88   ALA D O   1 
ATOM 9279  C CB  . ALA C 3 69  ? 94.374  132.211 111.348 1.00 69.09  ? 88   ALA D CB  1 
ATOM 9280  N N   . GLN C 3 70  ? 97.071  133.539 112.396 1.00 71.83  ? 89   GLN D N   1 
ATOM 9281  C CA  . GLN C 3 70  ? 97.784  134.533 113.195 1.00 71.83  ? 89   GLN D CA  1 
ATOM 9282  C C   . GLN C 3 70  ? 98.689  135.384 112.313 1.00 71.83  ? 89   GLN D C   1 
ATOM 9283  O O   . GLN C 3 70  ? 98.787  136.608 112.484 1.00 71.83  ? 89   GLN D O   1 
ATOM 9284  C CB  . GLN C 3 70  ? 98.604  133.832 114.279 1.00 71.83  ? 89   GLN D CB  1 
ATOM 9285  C CG  . GLN C 3 70  ? 97.784  133.193 115.388 1.00 71.83  ? 89   GLN D CG  1 
ATOM 9286  C CD  . GLN C 3 70  ? 97.278  134.195 116.401 1.00 71.83  ? 89   GLN D CD  1 
ATOM 9287  O OE1 . GLN C 3 70  ? 96.103  134.559 116.397 1.00 71.83  ? 89   GLN D OE1 1 
ATOM 9288  N NE2 . GLN C 3 70  ? 98.162  134.637 117.286 1.00 71.83  ? 89   GLN D NE2 1 
ATOM 9289  N N   . ALA C 3 71  ? 99.383  134.735 111.376 1.00 69.60  ? 90   ALA D N   1 
ATOM 9290  C CA  . ALA C 3 71  ? 100.219 135.470 110.433 1.00 69.60  ? 90   ALA D CA  1 
ATOM 9291  C C   . ALA C 3 71  ? 99.382  136.427 109.592 1.00 69.60  ? 90   ALA D C   1 
ATOM 9292  O O   . ALA C 3 71  ? 99.790  137.564 109.330 1.00 69.60  ? 90   ALA D O   1 
ATOM 9293  C CB  . ALA C 3 71  ? 100.986 134.496 109.541 1.00 69.60  ? 90   ALA D CB  1 
ATOM 9294  N N   . ALA C 3 72  ? 98.201  135.990 109.166 1.00 74.73  ? 91   ALA D N   1 
ATOM 9295  C CA  . ALA C 3 72  ? 97.332  136.885 108.411 1.00 74.73  ? 91   ALA D CA  1 
ATOM 9296  C C   . ALA C 3 72  ? 96.857  138.052 109.273 1.00 74.73  ? 91   ALA D C   1 
ATOM 9297  O O   . ALA C 3 72  ? 96.735  139.181 108.785 1.00 74.73  ? 91   ALA D O   1 
ATOM 9298  C CB  . ALA C 3 72  ? 96.155  136.102 107.836 1.00 74.73  ? 91   ALA D CB  1 
ATOM 9299  N N   . ILE C 3 73  ? 96.597  137.801 110.559 1.00 68.94  ? 92   ILE D N   1 
ATOM 9300  C CA  . ILE C 3 73  ? 96.200  138.877 111.467 1.00 68.94  ? 92   ILE D CA  1 
ATOM 9301  C C   . ILE C 3 73  ? 97.300  139.923 111.577 1.00 68.94  ? 92   ILE D C   1 
ATOM 9302  O O   . ILE C 3 73  ? 97.049  141.130 111.450 1.00 68.94  ? 92   ILE D O   1 
ATOM 9303  C CB  . ILE C 3 73  ? 95.833  138.318 112.854 1.00 68.94  ? 92   ILE D CB  1 
ATOM 9304  C CG1 . ILE C 3 73  ? 94.680  137.321 112.770 1.00 68.94  ? 92   ILE D CG1 1 
ATOM 9305  C CG2 . ILE C 3 73  ? 95.484  139.452 113.802 1.00 68.94  ? 92   ILE D CG2 1 
ATOM 9306  C CD1 . ILE C 3 73  ? 93.407  137.917 112.233 1.00 68.94  ? 92   ILE D CD1 1 
ATOM 9307  N N   . ASP C 3 74  ? 98.533  139.485 111.844 1.00 101.04 ? 93   ASP D N   1 
ATOM 9308  C CA  . ASP C 3 74  ? 99.575  140.484 112.054 1.00 101.04 ? 93   ASP D CA  1 
ATOM 9309  C C   . ASP C 3 74  ? 100.037 141.096 110.737 1.00 101.04 ? 93   ASP D C   1 
ATOM 9310  O O   . ASP C 3 74  ? 100.713 142.129 110.754 1.00 101.04 ? 93   ASP D O   1 
ATOM 9311  C CB  . ASP C 3 74  ? 100.758 139.919 112.864 1.00 101.04 ? 93   ASP D CB  1 
ATOM 9312  C CG  . ASP C 3 74  ? 101.642 138.954 112.083 1.00 101.04 ? 93   ASP D CG  1 
ATOM 9313  O OD1 . ASP C 3 74  ? 101.373 138.660 110.909 1.00 101.04 ? 93   ASP D OD1 1 
ATOM 9314  O OD2 . ASP C 3 74  ? 102.641 138.483 112.667 1.00 101.04 ? 93   ASP D OD2 1 
ATOM 9315  N N   . ARG C 3 75  ? 99.693  140.480 109.601 1.00 103.27 ? 94   ARG D N   1 
ATOM 9316  C CA  . ARG C 3 75  ? 99.842  141.162 108.320 1.00 103.27 ? 94   ARG D CA  1 
ATOM 9317  C C   . ARG C 3 75  ? 98.799  142.261 108.158 1.00 103.27 ? 94   ARG D C   1 
ATOM 9318  O O   . ARG C 3 75  ? 99.122  143.382 107.748 1.00 103.27 ? 94   ARG D O   1 
ATOM 9319  C CB  . ARG C 3 75  ? 99.736  140.160 107.169 1.00 103.27 ? 94   ARG D CB  1 
ATOM 9320  C CG  . ARG C 3 75  ? 99.803  140.803 105.789 1.00 103.27 ? 94   ARG D CG  1 
ATOM 9321  C CD  . ARG C 3 75  ? 99.934  139.765 104.684 1.00 103.27 ? 94   ARG D CD  1 
ATOM 9322  N NE  . ARG C 3 75  ? 98.636  139.310 104.197 1.00 103.27 ? 94   ARG D NE  1 
ATOM 9323  C CZ  . ARG C 3 75  ? 98.399  138.097 103.717 1.00 103.27 ? 94   ARG D CZ  1 
ATOM 9324  N NH1 . ARG C 3 75  ? 99.352  137.181 103.651 1.00 103.27 ? 94   ARG D NH1 1 
ATOM 9325  N NH2 . ARG C 3 75  ? 97.176  137.794 103.292 1.00 103.27 ? 94   ARG D NH2 1 
ATOM 9326  N N   . PHE C 3 76  ? 97.537  141.955 108.468 1.00 96.31  ? 95   PHE D N   1 
ATOM 9327  C CA  . PHE C 3 76  ? 96.471  142.930 108.256 1.00 96.31  ? 95   PHE D CA  1 
ATOM 9328  C C   . PHE C 3 76  ? 96.625  144.133 109.176 1.00 96.31  ? 95   PHE D C   1 
ATOM 9329  O O   . PHE C 3 76  ? 96.353  145.268 108.769 1.00 96.31  ? 95   PHE D O   1 
ATOM 9330  C CB  . PHE C 3 76  ? 95.103  142.283 108.461 1.00 96.31  ? 95   PHE D CB  1 
ATOM 9331  C CG  . PHE C 3 76  ? 93.947  143.200 108.157 1.00 96.31  ? 95   PHE D CG  1 
ATOM 9332  C CD1 . PHE C 3 76  ? 94.040  144.145 107.148 1.00 96.31  ? 95   PHE D CD1 1 
ATOM 9333  C CD2 . PHE C 3 76  ? 92.774  143.124 108.886 1.00 96.31  ? 95   PHE D CD2 1 
ATOM 9334  C CE1 . PHE C 3 76  ? 92.984  144.990 106.869 1.00 96.31  ? 95   PHE D CE1 1 
ATOM 9335  C CE2 . PHE C 3 76  ? 91.713  143.968 108.610 1.00 96.31  ? 95   PHE D CE2 1 
ATOM 9336  C CZ  . PHE C 3 76  ? 91.819  144.901 107.602 1.00 96.31  ? 95   PHE D CZ  1 
ATOM 9337  N N   . ILE C 3 77  ? 97.047  143.907 110.423 1.00 94.88  ? 96   ILE D N   1 
ATOM 9338  C CA  . ILE C 3 77  ? 97.137  145.021 111.366 1.00 94.88  ? 96   ILE D CA  1 
ATOM 9339  C C   . ILE C 3 77  ? 98.141  146.060 110.878 1.00 94.88  ? 96   ILE D C   1 
ATOM 9340  O O   . ILE C 3 77  ? 97.892  147.268 110.962 1.00 94.88  ? 96   ILE D O   1 
ATOM 9341  C CB  . ILE C 3 77  ? 97.467  144.518 112.786 1.00 94.88  ? 96   ILE D CB  1 
ATOM 9342  C CG1 . ILE C 3 77  ? 98.825  143.816 112.828 1.00 94.88  ? 96   ILE D CG1 1 
ATOM 9343  C CG2 . ILE C 3 77  ? 96.355  143.618 113.307 1.00 94.88  ? 96   ILE D CG2 1 
ATOM 9344  C CD1 . ILE C 3 77  ? 99.311  143.507 114.226 1.00 94.88  ? 96   ILE D CD1 1 
ATOM 9345  N N   . ARG C 3 78  ? 99.287  145.615 110.357 1.00 104.83 ? 97   ARG D N   1 
ATOM 9346  C CA  . ARG C 3 78  ? 100.257 146.559 109.815 1.00 104.83 ? 97   ARG D CA  1 
ATOM 9347  C C   . ARG C 3 78  ? 99.856  147.062 108.434 1.00 104.83 ? 97   ARG D C   1 
ATOM 9348  O O   . ARG C 3 78  ? 100.274 148.155 108.036 1.00 104.83 ? 97   ARG D O   1 
ATOM 9349  C CB  . ARG C 3 78  ? 101.647 145.924 109.754 1.00 104.83 ? 97   ARG D CB  1 
ATOM 9350  C CG  . ARG C 3 78  ? 101.680 144.562 109.100 1.00 104.83 ? 97   ARG D CG  1 
ATOM 9351  C CD  . ARG C 3 78  ? 103.077 144.209 108.623 1.00 104.83 ? 97   ARG D CD  1 
ATOM 9352  N NE  . ARG C 3 78  ? 103.053 143.267 107.510 1.00 104.83 ? 97   ARG D NE  1 
ATOM 9353  C CZ  . ARG C 3 78  ? 102.695 143.575 106.271 1.00 104.83 ? 97   ARG D CZ  1 
ATOM 9354  N NH1 . ARG C 3 78  ? 102.332 144.804 105.940 1.00 104.83 ? 97   ARG D NH1 1 
ATOM 9355  N NH2 . ARG C 3 78  ? 102.704 142.627 105.338 1.00 104.83 ? 97   ARG D NH2 1 
ATOM 9356  N N   . LEU C 3 79  ? 99.063  146.285 107.690 1.00 108.25 ? 98   LEU D N   1 
ATOM 9357  C CA  . LEU C 3 79  ? 98.626  146.727 106.370 1.00 108.25 ? 98   LEU D CA  1 
ATOM 9358  C C   . LEU C 3 79  ? 97.804  148.005 106.462 1.00 108.25 ? 98   LEU D C   1 
ATOM 9359  O O   . LEU C 3 79  ? 97.990  148.931 105.664 1.00 108.25 ? 98   LEU D O   1 
ATOM 9360  C CB  . LEU C 3 79  ? 97.829  145.618 105.682 1.00 108.25 ? 98   LEU D CB  1 
ATOM 9361  C CG  . LEU C 3 79  ? 97.215  145.925 104.313 1.00 108.25 ? 98   LEU D CG  1 
ATOM 9362  C CD1 . LEU C 3 79  ? 97.384  144.740 103.377 1.00 108.25 ? 98   LEU D CD1 1 
ATOM 9363  C CD2 . LEU C 3 79  ? 95.741  146.284 104.446 1.00 108.25 ? 98   LEU D CD2 1 
ATOM 9364  N N   . ASN C 3 80  ? 96.888  148.074 107.426 1.00 104.80 ? 99   ASN D N   1 
ATOM 9365  C CA  . ASN C 3 80  ? 96.079  149.273 107.639 1.00 104.80 ? 99   ASN D CA  1 
ATOM 9366  C C   . ASN C 3 80  ? 95.685  149.328 109.103 1.00 104.80 ? 99   ASN D C   1 
ATOM 9367  O O   . ASN C 3 80  ? 94.640  148.798 109.505 1.00 104.80 ? 99   ASN D O   1 
ATOM 9368  C CB  . ASN C 3 80  ? 94.844  149.293 106.741 1.00 104.80 ? 99   ASN D CB  1 
ATOM 9369  C CG  . ASN C 3 80  ? 93.938  150.470 107.031 1.00 104.80 ? 99   ASN D CG  1 
ATOM 9370  O OD1 . ASN C 3 80  ? 94.400  151.602 107.175 1.00 104.80 ? 99   ASN D OD1 1 
ATOM 9371  N ND2 . ASN C 3 80  ? 92.641  150.210 107.120 1.00 104.80 ? 99   ASN D ND2 1 
ATOM 9372  N N   . PRO C 3 81  ? 96.503  149.966 109.940 1.00 114.33 ? 100  PRO D N   1 
ATOM 9373  C CA  . PRO C 3 81  ? 96.200  150.024 111.377 1.00 114.33 ? 100  PRO D CA  1 
ATOM 9374  C C   . PRO C 3 81  ? 94.941  150.813 111.706 1.00 114.33 ? 100  PRO D C   1 
ATOM 9375  O O   . PRO C 3 81  ? 94.541  150.884 112.872 1.00 114.33 ? 100  PRO D O   1 
ATOM 9376  C CB  . PRO C 3 81  ? 97.446  150.700 111.968 1.00 114.33 ? 100  PRO D CB  1 
ATOM 9377  C CG  . PRO C 3 81  ? 98.524  150.473 110.957 1.00 114.33 ? 100  PRO D CG  1 
ATOM 9378  C CD  . PRO C 3 81  ? 97.835  150.509 109.630 1.00 114.33 ? 100  PRO D CD  1 
ATOM 9379  N N   . THR C 3 82  ? 94.305  151.407 110.696 1.00 102.82 ? 101  THR D N   1 
ATOM 9380  C CA  . THR C 3 82  ? 93.086  152.195 110.879 1.00 102.82 ? 101  THR D CA  1 
ATOM 9381  C C   . THR C 3 82  ? 92.046  151.698 109.877 1.00 102.82 ? 101  THR D C   1 
ATOM 9382  O O   . THR C 3 82  ? 92.011  152.142 108.727 1.00 102.82 ? 101  THR D O   1 
ATOM 9383  C CB  . THR C 3 82  ? 93.364  153.688 110.715 1.00 102.82 ? 101  THR D CB  1 
ATOM 9384  O OG1 . THR C 3 82  ? 94.316  154.106 111.701 1.00 102.82 ? 101  THR D OG1 1 
ATOM 9385  C CG2 . THR C 3 82  ? 92.083  154.491 110.892 1.00 102.82 ? 101  THR D CG2 1 
ATOM 9386  N N   . HIS C 3 83  ? 91.204  150.768 110.321 1.00 85.81  ? 102  HIS D N   1 
ATOM 9387  C CA  . HIS C 3 83  ? 90.105  150.238 109.533 1.00 85.81  ? 102  HIS D CA  1 
ATOM 9388  C C   . HIS C 3 83  ? 88.842  150.250 110.383 1.00 85.81  ? 102  HIS D C   1 
ATOM 9389  O O   . HIS C 3 83  ? 88.910  150.022 111.597 1.00 85.81  ? 102  HIS D O   1 
ATOM 9390  C CB  . HIS C 3 83  ? 90.420  148.810 109.053 1.00 85.81  ? 102  HIS D CB  1 
ATOM 9391  C CG  . HIS C 3 83  ? 89.441  148.267 108.059 1.00 85.81  ? 102  HIS D CG  1 
ATOM 9392  N ND1 . HIS C 3 83  ? 88.180  147.838 108.412 1.00 85.81  ? 102  HIS D ND1 1 
ATOM 9393  C CD2 . HIS C 3 83  ? 89.542  148.078 106.722 1.00 85.81  ? 102  HIS D CD2 1 
ATOM 9394  C CE1 . HIS C 3 83  ? 87.545  147.412 107.335 1.00 85.81  ? 102  HIS D CE1 1 
ATOM 9395  N NE2 . HIS C 3 83  ? 88.349  147.547 106.297 1.00 85.81  ? 102  HIS D NE2 1 
ATOM 9396  N N   . PRO C 3 84  ? 87.679  150.514 109.787 1.00 71.14  ? 103  PRO D N   1 
ATOM 9397  C CA  . PRO C 3 84  ? 86.452  150.626 110.590 1.00 71.14  ? 103  PRO D CA  1 
ATOM 9398  C C   . PRO C 3 84  ? 85.913  149.290 111.078 1.00 71.14  ? 103  PRO D C   1 
ATOM 9399  O O   . PRO C 3 84  ? 84.790  149.224 111.587 1.00 71.14  ? 103  PRO D O   1 
ATOM 9400  C CB  . PRO C 3 84  ? 85.466  151.303 109.628 1.00 71.14  ? 103  PRO D CB  1 
ATOM 9401  C CG  . PRO C 3 84  ? 85.990  150.994 108.269 1.00 71.14  ? 103  PRO D CG  1 
ATOM 9402  C CD  . PRO C 3 84  ? 87.479  150.983 108.406 1.00 71.14  ? 103  PRO D CD  1 
ATOM 9403  N N   . ASN C 3 85  ? 86.692  148.218 110.927 1.00 73.53  ? 104  ASN D N   1 
ATOM 9404  C CA  . ASN C 3 85  ? 86.278  146.891 111.368 1.00 73.53  ? 104  ASN D CA  1 
ATOM 9405  C C   . ASN C 3 85  ? 87.364  146.158 112.147 1.00 73.53  ? 104  ASN D C   1 
ATOM 9406  O O   . ASN C 3 85  ? 87.258  144.940 112.332 1.00 73.53  ? 104  ASN D O   1 
ATOM 9407  C CB  . ASN C 3 85  ? 85.837  146.040 110.172 1.00 73.53  ? 104  ASN D CB  1 
ATOM 9408  C CG  . ASN C 3 85  ? 84.743  146.699 109.361 1.00 73.53  ? 104  ASN D CG  1 
ATOM 9409  O OD1 . ASN C 3 85  ? 84.714  146.595 108.136 1.00 73.53  ? 104  ASN D OD1 1 
ATOM 9410  N ND2 . ASN C 3 85  ? 83.823  147.367 110.045 1.00 73.53  ? 104  ASN D ND2 1 
ATOM 9411  N N   . ILE C 3 86  ? 88.401  146.862 112.611 1.00 71.31  ? 105  ILE D N   1 
ATOM 9412  C CA  . ILE C 3 86  ? 89.515  146.213 113.294 1.00 71.31  ? 105  ILE D CA  1 
ATOM 9413  C C   . ILE C 3 86  ? 89.093  145.515 114.578 1.00 71.31  ? 105  ILE D C   1 
ATOM 9414  O O   . ILE C 3 86  ? 89.827  144.656 115.078 1.00 71.31  ? 105  ILE D O   1 
ATOM 9415  C CB  . ILE C 3 86  ? 90.632  147.234 113.581 1.00 71.31  ? 105  ILE D CB  1 
ATOM 9416  C CG1 . ILE C 3 86  ? 90.119  148.336 114.505 1.00 71.31  ? 105  ILE D CG1 1 
ATOM 9417  C CG2 . ILE C 3 86  ? 91.183  147.806 112.295 1.00 71.31  ? 105  ILE D CG2 1 
ATOM 9418  C CD1 . ILE C 3 86  ? 91.206  149.237 115.009 1.00 71.31  ? 105  ILE D CD1 1 
ATOM 9419  N N   . ASP C 3 87  ? 87.936  145.872 115.140 1.00 86.38  ? 106  ASP D N   1 
ATOM 9420  C CA  . ASP C 3 87  ? 87.458  145.175 116.330 1.00 86.38  ? 106  ASP D CA  1 
ATOM 9421  C C   . ASP C 3 87  ? 87.238  143.695 116.043 1.00 86.38  ? 106  ASP D C   1 
ATOM 9422  O O   . ASP C 3 87  ? 87.604  142.835 116.853 1.00 86.38  ? 106  ASP D O   1 
ATOM 9423  C CB  . ASP C 3 87  ? 86.176  145.829 116.845 1.00 86.38  ? 106  ASP D CB  1 
ATOM 9424  C CG  . ASP C 3 87  ? 85.010  145.658 115.895 1.00 86.38  ? 106  ASP D CG  1 
ATOM 9425  O OD1 . ASP C 3 87  ? 85.248  145.604 114.670 1.00 86.38  ? 106  ASP D OD1 1 
ATOM 9426  O OD2 . ASP C 3 87  ? 83.859  145.573 116.370 1.00 86.38  ? 106  ASP D OD2 1 
ATOM 9427  N N   . TYR C 3 88  ? 86.654  143.381 114.884 1.00 78.60  ? 107  TYR D N   1 
ATOM 9428  C CA  . TYR C 3 88  ? 86.463  141.989 114.496 1.00 78.60  ? 107  TYR D CA  1 
ATOM 9429  C C   . TYR C 3 88  ? 87.797  141.269 114.371 1.00 78.60  ? 107  TYR D C   1 
ATOM 9430  O O   . TYR C 3 88  ? 87.937  140.128 114.820 1.00 78.60  ? 107  TYR D O   1 
ATOM 9431  C CB  . TYR C 3 88  ? 85.666  141.929 113.188 1.00 78.60  ? 107  TYR D CB  1 
ATOM 9432  C CG  . TYR C 3 88  ? 85.517  140.560 112.546 1.00 78.60  ? 107  TYR D CG  1 
ATOM 9433  C CD1 . TYR C 3 88  ? 86.592  139.924 111.933 1.00 78.60  ? 107  TYR D CD1 1 
ATOM 9434  C CD2 . TYR C 3 88  ? 84.295  139.905 112.555 1.00 78.60  ? 107  TYR D CD2 1 
ATOM 9435  C CE1 . TYR C 3 88  ? 86.451  138.683 111.349 1.00 78.60  ? 107  TYR D CE1 1 
ATOM 9436  C CE2 . TYR C 3 88  ? 84.146  138.662 111.973 1.00 78.60  ? 107  TYR D CE2 1 
ATOM 9437  C CZ  . TYR C 3 88  ? 85.226  138.056 111.372 1.00 78.60  ? 107  TYR D CZ  1 
ATOM 9438  O OH  . TYR C 3 88  ? 85.080  136.817 110.792 1.00 78.60  ? 107  TYR D OH  1 
ATOM 9439  N N   . VAL C 3 89  ? 88.788  141.919 113.759 1.00 77.22  ? 108  VAL D N   1 
ATOM 9440  C CA  . VAL C 3 89  ? 90.089  141.282 113.574 1.00 77.22  ? 108  VAL D CA  1 
ATOM 9441  C C   . VAL C 3 89  ? 90.749  141.013 114.918 1.00 77.22  ? 108  VAL D C   1 
ATOM 9442  O O   . VAL C 3 89  ? 91.301  139.930 115.151 1.00 77.22  ? 108  VAL D O   1 
ATOM 9443  C CB  . VAL C 3 89  ? 90.981  142.151 112.670 1.00 77.22  ? 108  VAL D CB  1 
ATOM 9444  C CG1 . VAL C 3 89  ? 92.311  141.460 112.411 1.00 77.22  ? 108  VAL D CG1 1 
ATOM 9445  C CG2 . VAL C 3 89  ? 90.263  142.455 111.372 1.00 77.22  ? 108  VAL D CG2 1 
ATOM 9446  N N   . MET C 3 90  ? 90.710  141.993 115.821 1.00 71.26  ? 109  MET D N   1 
ATOM 9447  C CA  . MET C 3 90  ? 91.315  141.810 117.135 1.00 71.26  ? 109  MET D CA  1 
ATOM 9448  C C   . MET C 3 90  ? 90.611  140.708 117.918 1.00 71.26  ? 109  MET D C   1 
ATOM 9449  O O   . MET C 3 90  ? 91.263  139.886 118.580 1.00 71.26  ? 109  MET D O   1 
ATOM 9450  C CB  . MET C 3 90  ? 91.289  143.133 117.897 1.00 71.26  ? 109  MET D CB  1 
ATOM 9451  C CG  . MET C 3 90  ? 92.177  144.198 117.277 1.00 71.26  ? 109  MET D CG  1 
ATOM 9452  S SD  . MET C 3 90  ? 92.082  145.786 118.121 1.00 71.26  ? 109  MET D SD  1 
ATOM 9453  C CE  . MET C 3 90  ? 92.919  145.402 119.653 1.00 71.26  ? 109  MET D CE  1 
ATOM 9454  N N   . TYR C 3 91  ? 89.278  140.666 117.849 1.00 66.11  ? 110  TYR D N   1 
ATOM 9455  C CA  . TYR C 3 91  ? 88.545  139.614 118.542 1.00 66.11  ? 110  TYR D CA  1 
ATOM 9456  C C   . TYR C 3 91  ? 88.868  138.251 117.955 1.00 66.11  ? 110  TYR D C   1 
ATOM 9457  O O   . TYR C 3 91  ? 88.984  137.263 118.687 1.00 66.11  ? 110  TYR D O   1 
ATOM 9458  C CB  . TYR C 3 91  ? 87.043  139.885 118.484 1.00 66.11  ? 110  TYR D CB  1 
ATOM 9459  C CG  . TYR C 3 91  ? 86.211  138.849 119.206 1.00 66.11  ? 110  TYR D CG  1 
ATOM 9460  C CD1 . TYR C 3 91  ? 85.904  138.996 120.550 1.00 66.11  ? 110  TYR D CD1 1 
ATOM 9461  C CD2 . TYR C 3 91  ? 85.738  137.723 118.546 1.00 66.11  ? 110  TYR D CD2 1 
ATOM 9462  C CE1 . TYR C 3 91  ? 85.147  138.055 121.215 1.00 66.11  ? 110  TYR D CE1 1 
ATOM 9463  C CE2 . TYR C 3 91  ? 84.981  136.778 119.204 1.00 66.11  ? 110  TYR D CE2 1 
ATOM 9464  C CZ  . TYR C 3 91  ? 84.688  136.948 120.537 1.00 66.11  ? 110  TYR D CZ  1 
ATOM 9465  O OH  . TYR C 3 91  ? 83.933  136.007 121.196 1.00 66.11  ? 110  TYR D OH  1 
ATOM 9466  N N   . MET C 3 92  ? 89.009  138.174 116.631 1.00 69.96  ? 111  MET D N   1 
ATOM 9467  C CA  . MET C 3 92  ? 89.369  136.911 116.004 1.00 69.96  ? 111  MET D CA  1 
ATOM 9468  C C   . MET C 3 92  ? 90.763  136.471 116.423 1.00 69.96  ? 111  MET D C   1 
ATOM 9469  O O   . MET C 3 92  ? 91.008  135.280 116.629 1.00 69.96  ? 111  MET D O   1 
ATOM 9470  C CB  . MET C 3 92  ? 89.274  137.034 114.484 1.00 69.96  ? 111  MET D CB  1 
ATOM 9471  C CG  . MET C 3 92  ? 87.891  136.738 113.919 1.00 69.96  ? 111  MET D CG  1 
ATOM 9472  S SD  . MET C 3 92  ? 86.984  135.399 114.724 1.00 69.96  ? 111  MET D SD  1 
ATOM 9473  C CE  . MET C 3 92  ? 88.120  134.024 114.544 1.00 69.96  ? 111  MET D CE  1 
ATOM 9474  N N   . ARG C 3 93  ? 91.692  137.419 116.555 1.00 58.78  ? 112  ARG D N   1 
ATOM 9475  C CA  . ARG C 3 93  ? 93.033  137.081 117.023 1.00 58.78  ? 112  ARG D CA  1 
ATOM 9476  C C   . ARG C 3 93  ? 92.994  136.520 118.440 1.00 58.78  ? 112  ARG D C   1 
ATOM 9477  O O   . ARG C 3 93  ? 93.610  135.485 118.732 1.00 58.78  ? 112  ARG D O   1 
ATOM 9478  C CB  . ARG C 3 93  ? 93.933  138.315 116.950 1.00 58.78  ? 112  ARG D CB  1 
ATOM 9479  C CG  . ARG C 3 93  ? 95.397  138.053 117.264 1.00 58.78  ? 112  ARG D CG  1 
ATOM 9480  C CD  . ARG C 3 93  ? 96.125  139.360 117.545 1.00 58.78  ? 112  ARG D CD  1 
ATOM 9481  N NE  . ARG C 3 93  ? 97.281  139.178 118.414 1.00 58.78  ? 112  ARG D NE  1 
ATOM 9482  C CZ  . ARG C 3 93  ? 98.491  138.838 117.993 1.00 58.78  ? 112  ARG D CZ  1 
ATOM 9483  N NH1 . ARG C 3 93  ? 98.743  138.626 116.713 1.00 58.78  ? 112  ARG D NH1 1 
ATOM 9484  N NH2 . ARG C 3 93  ? 99.473  138.708 118.881 1.00 58.78  ? 112  ARG D NH2 1 
ATOM 9485  N N   . GLY C 3 94  ? 92.269  137.191 119.336 1.00 59.01  ? 113  GLY D N   1 
ATOM 9486  C CA  . GLY C 3 94  ? 92.151  136.686 120.697 1.00 59.01  ? 113  GLY D CA  1 
ATOM 9487  C C   . GLY C 3 94  ? 91.485  135.325 120.755 1.00 59.01  ? 113  GLY D C   1 
ATOM 9488  O O   . GLY C 3 94  ? 91.902  134.444 121.515 1.00 59.01  ? 113  GLY D O   1 
ATOM 9489  N N   . LEU C 3 95  ? 90.438  135.136 119.951 1.00 63.59  ? 114  LEU D N   1 
ATOM 9490  C CA  . LEU C 3 95  ? 89.774  133.843 119.881 1.00 63.59  ? 114  LEU D CA  1 
ATOM 9491  C C   . LEU C 3 95  ? 90.721  132.769 119.370 1.00 63.59  ? 114  LEU D C   1 
ATOM 9492  O O   . LEU C 3 95  ? 90.697  131.632 119.851 1.00 63.59  ? 114  LEU D O   1 
ATOM 9493  C CB  . LEU C 3 95  ? 88.540  133.940 118.989 1.00 63.59  ? 114  LEU D CB  1 
ATOM 9494  C CG  . LEU C 3 95  ? 87.724  132.655 118.892 1.00 63.59  ? 114  LEU D CG  1 
ATOM 9495  C CD1 . LEU C 3 95  ? 87.184  132.292 120.262 1.00 63.59  ? 114  LEU D CD1 1 
ATOM 9496  C CD2 . LEU C 3 95  ? 86.600  132.813 117.884 1.00 63.59  ? 114  LEU D CD2 1 
ATOM 9497  N N   . THR C 3 96  ? 91.551  133.107 118.383 1.00 63.62  ? 115  THR D N   1 
ATOM 9498  C CA  . THR C 3 96  ? 92.535  132.159 117.877 1.00 63.62  ? 115  THR D CA  1 
ATOM 9499  C C   . THR C 3 96  ? 93.505  131.750 118.974 1.00 63.62  ? 115  THR D C   1 
ATOM 9500  O O   . THR C 3 96  ? 93.800  130.562 119.146 1.00 63.62  ? 115  THR D O   1 
ATOM 9501  C CB  . THR C 3 96  ? 93.287  132.772 116.696 1.00 63.62  ? 115  THR D CB  1 
ATOM 9502  O OG1 . THR C 3 96  ? 92.360  133.091 115.652 1.00 63.62  ? 115  THR D OG1 1 
ATOM 9503  C CG2 . THR C 3 96  ? 94.329  131.804 116.165 1.00 63.62  ? 115  THR D CG2 1 
ATOM 9504  N N   . ASN C 3 97  ? 94.009  132.727 119.730 1.00 55.00  ? 116  ASN D N   1 
ATOM 9505  C CA  . ASN C 3 97  ? 94.900  132.403 120.842 1.00 55.00  ? 116  ASN D CA  1 
ATOM 9506  C C   . ASN C 3 97  ? 94.224  131.454 121.824 1.00 55.00  ? 116  ASN D C   1 
ATOM 9507  O O   . ASN C 3 97  ? 94.776  130.401 122.173 1.00 55.00  ? 116  ASN D O   1 
ATOM 9508  C CB  . ASN C 3 97  ? 95.355  133.675 121.559 1.00 55.00  ? 116  ASN D CB  1 
ATOM 9509  C CG  . ASN C 3 97  ? 96.184  134.582 120.674 1.00 55.00  ? 116  ASN D CG  1 
ATOM 9510  O OD1 . ASN C 3 97  ? 95.775  135.695 120.348 1.00 55.00  ? 116  ASN D OD1 1 
ATOM 9511  N ND2 . ASN C 3 97  ? 97.358  134.107 120.279 1.00 55.00  ? 116  ASN D ND2 1 
ATOM 9512  N N   . MET C 3 98  ? 93.014  131.803 122.267 1.00 51.25  ? 117  MET D N   1 
ATOM 9513  C CA  . MET C 3 98  ? 92.350  130.985 123.277 1.00 51.25  ? 117  MET D CA  1 
ATOM 9514  C C   . MET C 3 98  ? 92.056  129.584 122.754 1.00 51.25  ? 117  MET D C   1 
ATOM 9515  O O   . MET C 3 98  ? 92.234  128.596 123.476 1.00 51.25  ? 117  MET D O   1 
ATOM 9516  C CB  . MET C 3 98  ? 91.065  131.657 123.753 1.00 51.25  ? 117  MET D CB  1 
ATOM 9517  C CG  . MET C 3 98  ? 90.372  130.889 124.865 1.00 51.25  ? 117  MET D CG  1 
ATOM 9518  S SD  . MET C 3 98  ? 88.905  131.706 125.508 1.00 51.25  ? 117  MET D SD  1 
ATOM 9519  C CE  . MET C 3 98  ? 88.337  130.480 126.682 1.00 51.25  ? 117  MET D CE  1 
ATOM 9520  N N   . ALA C 3 99  ? 91.606  129.475 121.502 1.00 59.01  ? 118  ALA D N   1 
ATOM 9521  C CA  . ALA C 3 99  ? 91.323  128.165 120.927 1.00 59.01  ? 118  ALA D CA  1 
ATOM 9522  C C   . ALA C 3 99  ? 92.589  127.330 120.813 1.00 59.01  ? 118  ALA D C   1 
ATOM 9523  O O   . ALA C 3 99  ? 92.573  126.124 121.083 1.00 59.01  ? 118  ALA D O   1 
ATOM 9524  C CB  . ALA C 3 99  ? 90.660  128.322 119.559 1.00 59.01  ? 118  ALA D CB  1 
ATOM 9525  N N   . LEU C 3 100 ? 93.696  127.953 120.404 1.00 64.96  ? 119  LEU D N   1 
ATOM 9526  C CA  . LEU C 3 100 ? 94.974  127.256 120.365 1.00 64.96  ? 119  LEU D CA  1 
ATOM 9527  C C   . LEU C 3 100 ? 95.416  126.810 121.748 1.00 64.96  ? 119  LEU D C   1 
ATOM 9528  O O   . LEU C 3 100 ? 96.133  125.810 121.866 1.00 64.96  ? 119  LEU D O   1 
ATOM 9529  C CB  . LEU C 3 100 ? 96.034  128.162 119.726 1.00 64.96  ? 119  LEU D CB  1 
ATOM 9530  C CG  . LEU C 3 100 ? 97.433  127.632 119.396 1.00 64.96  ? 119  LEU D CG  1 
ATOM 9531  C CD1 . LEU C 3 100 ? 98.020  128.428 118.245 1.00 64.96  ? 119  LEU D CD1 1 
ATOM 9532  C CD2 . LEU C 3 100 ? 98.363  127.719 120.594 1.00 64.96  ? 119  LEU D CD2 1 
ATOM 9533  N N   . ASP C 3 101 ? 94.998  127.519 122.796 1.00 71.75  ? 120  ASP D N   1 
ATOM 9534  C CA  . ASP C 3 101 ? 95.539  127.254 124.124 1.00 71.75  ? 120  ASP D CA  1 
ATOM 9535  C C   . ASP C 3 101 ? 95.057  125.915 124.674 1.00 71.75  ? 120  ASP D C   1 
ATOM 9536  O O   . ASP C 3 101 ? 95.856  124.997 124.891 1.00 71.75  ? 120  ASP D O   1 
ATOM 9537  C CB  . ASP C 3 101 ? 95.159  128.389 125.074 1.00 71.75  ? 120  ASP D CB  1 
ATOM 9538  C CG  . ASP C 3 101 ? 95.861  128.288 126.415 1.00 71.75  ? 120  ASP D CG  1 
ATOM 9539  O OD1 . ASP C 3 101 ? 96.625  127.324 126.632 1.00 71.75  ? 120  ASP D OD1 1 
ATOM 9540  O OD2 . ASP C 3 101 ? 95.639  129.176 127.260 1.00 71.75  ? 120  ASP D OD2 1 
ATOM 9541  N N   . ASP C 3 102 ? 93.750  125.778 124.901 1.00 76.91  ? 121  ASP D N   1 
ATOM 9542  C CA  . ASP C 3 102 ? 93.211  124.699 125.735 1.00 76.91  ? 121  ASP D CA  1 
ATOM 9543  C C   . ASP C 3 102 ? 92.078  123.961 125.027 1.00 76.91  ? 121  ASP D C   1 
ATOM 9544  O O   . ASP C 3 102 ? 90.926  124.403 125.053 1.00 76.91  ? 121  ASP D O   1 
ATOM 9545  C CB  . ASP C 3 102 ? 92.746  125.257 127.080 1.00 76.91  ? 121  ASP D CB  1 
ATOM 9546  C CG  . ASP C 3 102 ? 93.881  125.854 127.887 1.00 76.91  ? 121  ASP D CG  1 
ATOM 9547  O OD1 . ASP C 3 102 ? 95.011  125.331 127.798 1.00 76.91  ? 121  ASP D OD1 1 
ATOM 9548  O OD2 . ASP C 3 102 ? 93.643  126.843 128.611 1.00 76.91  ? 121  ASP D OD2 1 
ATOM 9549  N N   . SER C 3 103 ? 92.413  122.830 124.407 1.00 80.83  ? 122  SER D N   1 
ATOM 9550  C CA  . SER C 3 103 ? 91.417  121.872 123.931 1.00 80.83  ? 122  SER D CA  1 
ATOM 9551  C C   . SER C 3 103 ? 92.139  120.569 123.631 1.00 80.83  ? 122  SER D C   1 
ATOM 9552  O O   . SER C 3 103 ? 93.066  120.554 122.815 1.00 80.83  ? 122  SER D O   1 
ATOM 9553  C CB  . SER C 3 103 ? 90.690  122.388 122.689 1.00 80.83  ? 122  SER D CB  1 
ATOM 9554  O OG  . SER C 3 103 ? 89.594  121.552 122.359 1.00 80.83  ? 122  SER D OG  1 
ATOM 9555  N N   . ALA C 3 104 ? 91.720  119.485 124.277 1.00 76.68  ? 123  ALA D N   1 
ATOM 9556  C CA  . ALA C 3 104 ? 92.381  118.194 124.124 1.00 76.68  ? 123  ALA D CA  1 
ATOM 9557  C C   . ALA C 3 104 ? 91.452  117.106 124.651 1.00 76.68  ? 123  ALA D C   1 
ATOM 9558  O O   . ALA C 3 104 ? 90.263  117.343 124.892 1.00 76.68  ? 123  ALA D O   1 
ATOM 9559  C CB  . ALA C 3 104 ? 93.737  118.185 124.839 1.00 76.68  ? 123  ALA D CB  1 
ATOM 9560  N N   . LEU C 3 105 ? 92.000  115.899 124.821 1.00 75.01  ? 124  LEU D N   1 
ATOM 9561  C CA  . LEU C 3 105 ? 91.237  114.804 125.412 1.00 75.01  ? 124  LEU D CA  1 
ATOM 9562  C C   . LEU C 3 105 ? 90.746  115.156 126.808 1.00 75.01  ? 124  LEU D C   1 
ATOM 9563  O O   . LEU C 3 105 ? 89.721  114.631 127.259 1.00 75.01  ? 124  LEU D O   1 
ATOM 9564  C CB  . LEU C 3 105 ? 92.087  113.533 125.461 1.00 75.01  ? 124  LEU D CB  1 
ATOM 9565  C CG  . LEU C 3 105 ? 92.136  112.630 124.226 1.00 75.01  ? 124  LEU D CG  1 
ATOM 9566  C CD1 . LEU C 3 105 ? 90.755  112.077 123.921 1.00 75.01  ? 124  LEU D CD1 1 
ATOM 9567  C CD2 . LEU C 3 105 ? 92.711  113.350 123.014 1.00 75.01  ? 124  LEU D CD2 1 
ATOM 9568  N N   . GLN C 3 106 ? 91.469  116.031 127.510 1.00 84.64  ? 125  GLN D N   1 
ATOM 9569  C CA  . GLN C 3 106 ? 91.003  116.505 128.807 1.00 84.64  ? 125  GLN D CA  1 
ATOM 9570  C C   . GLN C 3 106 ? 89.641  117.175 128.699 1.00 84.64  ? 125  GLN D C   1 
ATOM 9571  O O   . GLN C 3 106 ? 88.855  117.136 129.653 1.00 84.64  ? 125  GLN D O   1 
ATOM 9572  C CB  . GLN C 3 106 ? 92.026  117.466 129.410 1.00 84.64  ? 125  GLN D CB  1 
ATOM 9573  C CG  . GLN C 3 106 ? 93.391  116.844 129.656 1.00 84.64  ? 125  GLN D CG  1 
ATOM 9574  C CD  . GLN C 3 106 ? 94.438  117.318 128.669 1.00 84.64  ? 125  GLN D CD  1 
ATOM 9575  O OE1 . GLN C 3 106 ? 94.317  118.395 128.086 1.00 84.64  ? 125  GLN D OE1 1 
ATOM 9576  N NE2 . GLN C 3 106 ? 95.476  116.514 128.478 1.00 84.64  ? 125  GLN D NE2 1 
ATOM 9577  N N   . GLY C 3 107 ? 89.345  117.797 127.555 1.00 91.67  ? 126  GLY D N   1 
ATOM 9578  C CA  . GLY C 3 107 ? 88.025  118.375 127.361 1.00 91.67  ? 126  GLY D CA  1 
ATOM 9579  C C   . GLY C 3 107 ? 86.922  117.337 127.416 1.00 91.67  ? 126  GLY D C   1 
ATOM 9580  O O   . GLY C 3 107 ? 85.861  117.574 127.998 1.00 91.67  ? 126  GLY D O   1 
ATOM 9581  N N   . PHE C 3 108 ? 87.154  116.172 126.804 1.00 97.03  ? 127  PHE D N   1 
ATOM 9582  C CA  . PHE C 3 108 ? 86.217  115.064 126.956 1.00 97.03  ? 127  PHE D CA  1 
ATOM 9583  C C   . PHE C 3 108 ? 86.214  114.543 128.386 1.00 97.03  ? 127  PHE D C   1 
ATOM 9584  O O   . PHE C 3 108 ? 85.153  114.215 128.931 1.00 97.03  ? 127  PHE D O   1 
ATOM 9585  C CB  . PHE C 3 108 ? 86.562  113.941 125.977 1.00 97.03  ? 127  PHE D CB  1 
ATOM 9586  C CG  . PHE C 3 108 ? 85.703  112.716 126.131 1.00 97.03  ? 127  PHE D CG  1 
ATOM 9587  C CD1 . PHE C 3 108 ? 84.483  112.624 125.483 1.00 97.03  ? 127  PHE D CD1 1 
ATOM 9588  C CD2 . PHE C 3 108 ? 86.122  111.651 126.912 1.00 97.03  ? 127  PHE D CD2 1 
ATOM 9589  C CE1 . PHE C 3 108 ? 83.693  111.500 125.621 1.00 97.03  ? 127  PHE D CE1 1 
ATOM 9590  C CE2 . PHE C 3 108 ? 85.336  110.525 127.054 1.00 97.03  ? 127  PHE D CE2 1 
ATOM 9591  C CZ  . PHE C 3 108 ? 84.121  110.449 126.407 1.00 97.03  ? 127  PHE D CZ  1 
ATOM 9592  N N   . PHE C 3 109 ? 87.387  114.462 129.009 1.00 87.58  ? 128  PHE D N   1 
ATOM 9593  C CA  . PHE C 3 109 ? 87.492  113.963 130.373 1.00 87.58  ? 128  PHE D CA  1 
ATOM 9594  C C   . PHE C 3 109 ? 87.179  115.018 131.424 1.00 87.58  ? 128  PHE D C   1 
ATOM 9595  O O   . PHE C 3 109 ? 87.104  114.681 132.610 1.00 87.58  ? 128  PHE D O   1 
ATOM 9596  C CB  . PHE C 3 109 ? 88.895  113.402 130.632 1.00 87.58  ? 128  PHE D CB  1 
ATOM 9597  C CG  . PHE C 3 109 ? 89.132  112.049 130.026 1.00 87.58  ? 128  PHE D CG  1 
ATOM 9598  C CD1 . PHE C 3 109 ? 89.064  111.863 128.657 1.00 87.58  ? 128  PHE D CD1 1 
ATOM 9599  C CD2 . PHE C 3 109 ? 89.422  110.961 130.831 1.00 87.58  ? 128  PHE D CD2 1 
ATOM 9600  C CE1 . PHE C 3 109 ? 89.282  110.618 128.101 1.00 87.58  ? 128  PHE D CE1 1 
ATOM 9601  C CE2 . PHE C 3 109 ? 89.640  109.713 130.281 1.00 87.58  ? 128  PHE D CE2 1 
ATOM 9602  C CZ  . PHE C 3 109 ? 89.570  109.542 128.914 1.00 87.58  ? 128  PHE D CZ  1 
ATOM 9603  N N   . GLY C 3 110 ? 86.993  116.276 131.027 1.00 95.90  ? 129  GLY D N   1 
ATOM 9604  C CA  . GLY C 3 110 ? 86.721  117.320 131.995 1.00 95.90  ? 129  GLY D CA  1 
ATOM 9605  C C   . GLY C 3 110 ? 87.862  117.612 132.940 1.00 95.90  ? 129  GLY D C   1 
ATOM 9606  O O   . GLY C 3 110 ? 87.636  118.182 134.010 1.00 95.90  ? 129  GLY D O   1 
ATOM 9607  N N   . VAL C 3 111 ? 89.088  117.230 132.575 1.00 83.06  ? 130  VAL D N   1 
ATOM 9608  C CA  . VAL C 3 111 ? 90.233  117.456 133.447 1.00 83.06  ? 130  VAL D CA  1 
ATOM 9609  C C   . VAL C 3 111 ? 90.506  118.947 133.548 1.00 83.06  ? 130  VAL D C   1 
ATOM 9610  O O   . VAL C 3 111 ? 90.558  119.658 132.537 1.00 83.06  ? 130  VAL D O   1 
ATOM 9611  C CB  . VAL C 3 111 ? 91.458  116.692 132.924 1.00 83.06  ? 130  VAL D CB  1 
ATOM 9612  C CG1 . VAL C 3 111 ? 92.687  117.022 133.754 1.00 83.06  ? 130  VAL D CG1 1 
ATOM 9613  C CG2 . VAL C 3 111 ? 91.188  115.198 132.930 1.00 83.06  ? 130  VAL D CG2 1 
ATOM 9614  N N   . ASP C 3 112 ? 90.672  119.430 134.778 1.00 81.84  ? 131  ASP D N   1 
ATOM 9615  C CA  . ASP C 3 112 ? 90.923  120.845 135.018 1.00 81.84  ? 131  ASP D CA  1 
ATOM 9616  C C   . ASP C 3 112 ? 92.233  121.263 134.363 1.00 81.84  ? 131  ASP D C   1 
ATOM 9617  O O   . ASP C 3 112 ? 93.311  120.832 134.782 1.00 81.84  ? 131  ASP D O   1 
ATOM 9618  C CB  . ASP C 3 112 ? 90.950  121.131 136.521 1.00 81.84  ? 131  ASP D CB  1 
ATOM 9619  C CG  . ASP C 3 112 ? 90.927  122.613 136.837 1.00 81.84  ? 131  ASP D CG  1 
ATOM 9620  O OD1 . ASP C 3 112 ? 90.917  123.429 135.891 1.00 81.84  ? 131  ASP D OD1 1 
ATOM 9621  O OD2 . ASP C 3 112 ? 90.913  122.963 138.035 1.00 81.84  ? 131  ASP D OD2 1 
ATOM 9622  N N   . ARG C 3 113 ? 92.146  122.107 133.336 1.00 65.75  ? 132  ARG D N   1 
ATOM 9623  C CA  . ARG C 3 113 ? 93.301  122.548 132.567 1.00 65.75  ? 132  ARG D CA  1 
ATOM 9624  C C   . ARG C 3 113 ? 94.050  123.694 133.232 1.00 65.75  ? 132  ARG D C   1 
ATOM 9625  O O   . ARG C 3 113 ? 94.827  124.384 132.561 1.00 65.75  ? 132  ARG D O   1 
ATOM 9626  C CB  . ARG C 3 113 ? 92.864  122.959 131.160 1.00 65.75  ? 132  ARG D CB  1 
ATOM 9627  C CG  . ARG C 3 113 ? 92.363  121.804 130.315 1.00 65.75  ? 132  ARG D CG  1 
ATOM 9628  C CD  . ARG C 3 113 ? 93.418  120.725 130.175 1.00 65.75  ? 132  ARG D CD  1 
ATOM 9629  N NE  . ARG C 3 113 ? 94.689  121.263 129.710 1.00 65.75  ? 132  ARG D NE  1 
ATOM 9630  C CZ  . ARG C 3 113 ? 95.022  121.397 128.434 1.00 65.75  ? 132  ARG D CZ  1 
ATOM 9631  N NH1 . ARG C 3 113 ? 94.198  121.039 127.464 1.00 65.75  ? 132  ARG D NH1 1 
ATOM 9632  N NH2 . ARG C 3 113 ? 96.212  121.902 128.124 1.00 65.75  ? 132  ARG D NH2 1 
ATOM 9633  N N   . SER C 3 114 ? 93.824  123.914 134.527 1.00 54.16  ? 133  SER D N   1 
ATOM 9634  C CA  . SER C 3 114 ? 94.429  125.047 135.218 1.00 54.16  ? 133  SER D CA  1 
ATOM 9635  C C   . SER C 3 114 ? 95.949  124.971 135.196 1.00 54.16  ? 133  SER D C   1 
ATOM 9636  O O   . SER C 3 114 ? 96.621  125.818 134.596 1.00 54.16  ? 133  SER D O   1 
ATOM 9637  C CB  . SER C 3 114 ? 93.923  125.104 136.657 1.00 54.16  ? 133  SER D CB  1 
ATOM 9638  O OG  . SER C 3 114 ? 94.551  126.158 137.356 1.00 54.16  ? 133  SER D OG  1 
ATOM 9639  N N   . ASP C 3 115 ? 96.513  123.950 135.839 1.00 79.63  ? 134  ASP D N   1 
ATOM 9640  C CA  . ASP C 3 115 ? 97.958  123.873 136.042 1.00 79.63  ? 134  ASP D CA  1 
ATOM 9641  C C   . ASP C 3 115 ? 98.668  123.347 134.791 1.00 79.63  ? 134  ASP D C   1 
ATOM 9642  O O   . ASP C 3 115 ? 99.439  122.389 134.822 1.00 79.63  ? 134  ASP D O   1 
ATOM 9643  C CB  . ASP C 3 115 ? 98.267  123.028 137.273 1.00 79.63  ? 134  ASP D CB  1 
ATOM 9644  C CG  . ASP C 3 115 ? 97.772  121.597 137.149 1.00 79.63  ? 134  ASP D CG  1 
ATOM 9645  O OD1 . ASP C 3 115 ? 97.132  121.264 136.130 1.00 79.63  ? 134  ASP D OD1 1 
ATOM 9646  O OD2 . ASP C 3 115 ? 98.027  120.801 138.077 1.00 79.63  ? 134  ASP D OD2 1 
ATOM 9647  N N   . ARG C 3 116 ? 98.408  124.019 133.673 1.00 56.90  ? 135  ARG D N   1 
ATOM 9648  C CA  . ARG C 3 116 ? 99.063  123.724 132.409 1.00 56.90  ? 135  ARG D CA  1 
ATOM 9649  C C   . ARG C 3 116 ? 99.875  124.940 131.988 1.00 56.90  ? 135  ARG D C   1 
ATOM 9650  O O   . ARG C 3 116 ? 99.875  125.967 132.670 1.00 56.90  ? 135  ARG D O   1 
ATOM 9651  C CB  . ARG C 3 116 ? 98.051  123.354 131.321 1.00 56.90  ? 135  ARG D CB  1 
ATOM 9652  C CG  . ARG C 3 116 ? 97.112  122.213 131.697 1.00 56.90  ? 135  ARG D CG  1 
ATOM 9653  C CD  . ARG C 3 116 ? 97.839  121.042 132.347 1.00 56.90  ? 135  ARG D CD  1 
ATOM 9654  N NE  . ARG C 3 116 ? 96.910  119.997 132.763 1.00 56.90  ? 135  ARG D NE  1 
ATOM 9655  C CZ  . ARG C 3 116 ? 97.247  118.735 132.992 1.00 56.90  ? 135  ARG D CZ  1 
ATOM 9656  N NH1 . ARG C 3 116 ? 98.493  118.316 132.850 1.00 56.90  ? 135  ARG D NH1 1 
ATOM 9657  N NH2 . ARG C 3 116 ? 96.309  117.872 133.372 1.00 56.90  ? 135  ARG D NH2 1 
ATOM 9658  N N   . ASP C 3 117 ? 100.570 124.817 130.858 1.00 49.90  ? 136  ASP D N   1 
ATOM 9659  C CA  . ASP C 3 117 ? 101.427 125.900 130.389 1.00 49.90  ? 136  ASP D CA  1 
ATOM 9660  C C   . ASP C 3 117 ? 100.571 127.103 130.012 1.00 49.90  ? 136  ASP D C   1 
ATOM 9661  O O   . ASP C 3 117 ? 99.745  127.016 129.094 1.00 49.90  ? 136  ASP D O   1 
ATOM 9662  C CB  . ASP C 3 117 ? 102.266 125.433 129.198 1.00 49.90  ? 136  ASP D CB  1 
ATOM 9663  C CG  . ASP C 3 117 ? 103.347 126.426 128.813 1.00 49.90  ? 136  ASP D CG  1 
ATOM 9664  O OD1 . ASP C 3 117 ? 103.431 127.503 129.437 1.00 49.90  ? 136  ASP D OD1 1 
ATOM 9665  O OD2 . ASP C 3 117 ? 104.124 126.121 127.884 1.00 49.90  ? 136  ASP D OD2 1 
ATOM 9666  N N   . PRO C 3 118 ? 100.730 128.238 130.699 1.00 46.38  ? 137  PRO D N   1 
ATOM 9667  C CA  . PRO C 3 118 ? 99.876  129.399 130.412 1.00 46.38  ? 137  PRO D CA  1 
ATOM 9668  C C   . PRO C 3 118 ? 100.088 130.009 129.034 1.00 46.38  ? 137  PRO D C   1 
ATOM 9669  O O   . PRO C 3 118 ? 99.150  130.041 128.231 1.00 46.38  ? 137  PRO D O   1 
ATOM 9670  C CB  . PRO C 3 118 ? 100.255 130.390 131.521 1.00 46.38  ? 137  PRO D CB  1 
ATOM 9671  C CG  . PRO C 3 118 ? 101.617 129.972 131.962 1.00 46.38  ? 137  PRO D CG  1 
ATOM 9672  C CD  . PRO C 3 118 ? 101.650 128.485 131.821 1.00 46.38  ? 137  PRO D CD  1 
ATOM 9673  N N   . GLN C 3 119 ? 101.323 130.445 128.751 1.00 42.97  ? 138  GLN D N   1 
ATOM 9674  C CA  . GLN C 3 119 ? 101.714 131.201 127.559 1.00 42.97  ? 138  GLN D CA  1 
ATOM 9675  C C   . GLN C 3 119 ? 100.548 131.787 126.774 1.00 42.97  ? 138  GLN D C   1 
ATOM 9676  O O   . GLN C 3 119 ? 100.273 132.992 126.835 1.00 42.97  ? 138  GLN D O   1 
ATOM 9677  C CB  . GLN C 3 119 ? 102.533 130.326 126.610 1.00 42.97  ? 138  GLN D CB  1 
ATOM 9678  C CG  . GLN C 3 119 ? 103.080 131.099 125.416 1.00 42.97  ? 138  GLN D CG  1 
ATOM 9679  C CD  . GLN C 3 119 ? 103.898 130.238 124.478 1.00 42.97  ? 138  GLN D CD  1 
ATOM 9680  O OE1 . GLN C 3 119 ? 103.998 129.027 124.658 1.00 42.97  ? 138  GLN D OE1 1 
ATOM 9681  N NE2 . GLN C 3 119 ? 104.495 130.863 123.469 1.00 42.97  ? 138  GLN D NE2 1 
ATOM 9682  N N   . HIS C 3 120 ? 99.876  130.920 126.018 1.00 46.08  ? 139  HIS D N   1 
ATOM 9683  C CA  . HIS C 3 120 ? 98.773  131.340 125.166 1.00 46.08  ? 139  HIS D CA  1 
ATOM 9684  C C   . HIS C 3 120 ? 97.666  132.000 125.972 1.00 46.08  ? 139  HIS D C   1 
ATOM 9685  O O   . HIS C 3 120 ? 96.994  132.913 125.488 1.00 46.08  ? 139  HIS D O   1 
ATOM 9686  C CB  . HIS C 3 120 ? 98.240  130.136 124.391 1.00 46.08  ? 139  HIS D CB  1 
ATOM 9687  C CG  . HIS C 3 120 ? 99.308  129.181 123.960 1.00 46.08  ? 139  HIS D CG  1 
ATOM 9688  N ND1 . HIS C 3 120 ? 100.157 129.441 122.906 1.00 46.08  ? 139  HIS D ND1 1 
ATOM 9689  C CD2 . HIS C 3 120 ? 99.672  127.971 124.447 1.00 46.08  ? 139  HIS D CD2 1 
ATOM 9690  C CE1 . HIS C 3 120 ? 100.995 128.430 122.759 1.00 46.08  ? 139  HIS D CE1 1 
ATOM 9691  N NE2 . HIS C 3 120 ? 100.721 127.525 123.681 1.00 46.08  ? 139  HIS D NE2 1 
ATOM 9692  N N   . ALA C 3 121 ? 97.459  131.550 127.211 1.00 47.58  ? 140  ALA D N   1 
ATOM 9693  C CA  . ALA C 3 121 ? 96.463  132.186 128.065 1.00 47.58  ? 140  ALA D CA  1 
ATOM 9694  C C   . ALA C 3 121 ? 96.823  133.641 128.338 1.00 47.58  ? 140  ALA D C   1 
ATOM 9695  O O   . ALA C 3 121 ? 95.977  134.536 128.229 1.00 47.58  ? 140  ALA D O   1 
ATOM 9696  C CB  . ALA C 3 121 ? 96.324  131.411 129.374 1.00 47.58  ? 140  ALA D CB  1 
ATOM 9697  N N   . ARG C 3 122 ? 98.085  133.894 128.690 1.00 43.28  ? 141  ARG D N   1 
ATOM 9698  C CA  . ARG C 3 122 ? 98.527  135.264 128.924 1.00 43.28  ? 141  ARG D CA  1 
ATOM 9699  C C   . ARG C 3 122 ? 98.410  136.098 127.655 1.00 43.28  ? 141  ARG D C   1 
ATOM 9700  O O   . ARG C 3 122 ? 97.967  137.254 127.699 1.00 43.28  ? 141  ARG D O   1 
ATOM 9701  C CB  . ARG C 3 122 ? 99.966  135.264 129.438 1.00 43.28  ? 141  ARG D CB  1 
ATOM 9702  C CG  . ARG C 3 122 ? 100.341 136.474 130.272 1.00 43.28  ? 141  ARG D CG  1 
ATOM 9703  C CD  . ARG C 3 122 ? 101.749 136.333 130.831 1.00 43.28  ? 141  ARG D CD  1 
ATOM 9704  N NE  . ARG C 3 122 ? 101.930 135.095 131.579 1.00 43.28  ? 141  ARG D NE  1 
ATOM 9705  C CZ  . ARG C 3 122 ? 101.792 134.988 132.894 1.00 43.28  ? 141  ARG D CZ  1 
ATOM 9706  N NH1 . ARG C 3 122 ? 101.459 136.027 133.640 1.00 43.28  ? 141  ARG D NH1 1 
ATOM 9707  N NH2 . ARG C 3 122 ? 101.997 133.809 133.473 1.00 43.28  ? 141  ARG D NH2 1 
ATOM 9708  N N   . ALA C 3 123 ? 98.798  135.526 126.514 1.00 45.47  ? 142  ALA D N   1 
ATOM 9709  C CA  . ALA C 3 123 ? 98.713  136.251 125.250 1.00 45.47  ? 142  ALA D CA  1 
ATOM 9710  C C   . ALA C 3 123 ? 97.269  136.611 124.919 1.00 45.47  ? 142  ALA D C   1 
ATOM 9711  O O   . ALA C 3 123 ? 96.971  137.734 124.494 1.00 45.47  ? 142  ALA D O   1 
ATOM 9712  C CB  . ALA C 3 123 ? 99.334  135.419 124.128 1.00 45.47  ? 142  ALA D CB  1 
ATOM 9713  N N   . ALA C 3 124 ? 96.356  135.660 125.105 1.00 47.91  ? 143  ALA D N   1 
ATOM 9714  C CA  . ALA C 3 124 ? 94.942  135.870 124.836 1.00 47.91  ? 143  ALA D CA  1 
ATOM 9715  C C   . ALA C 3 124 ? 94.380  136.941 125.757 1.00 47.91  ? 143  ALA D C   1 
ATOM 9716  O O   . ALA C 3 124 ? 93.596  137.792 125.322 1.00 47.91  ? 143  ALA D O   1 
ATOM 9717  C CB  . ALA C 3 124 ? 94.165  134.563 125.001 1.00 47.91  ? 143  ALA D CB  1 
ATOM 9718  N N   . PHE C 3 125 ? 94.768  136.901 127.033 1.00 45.27  ? 144  PHE D N   1 
ATOM 9719  C CA  . PHE C 3 125 ? 94.312  137.930 127.956 1.00 45.27  ? 144  PHE D CA  1 
ATOM 9720  C C   . PHE C 3 125 ? 94.792  139.302 127.513 1.00 45.27  ? 144  PHE D C   1 
ATOM 9721  O O   . PHE C 3 125 ? 94.027  140.271 127.536 1.00 45.27  ? 144  PHE D O   1 
ATOM 9722  C CB  . PHE C 3 125 ? 94.799  137.635 129.373 1.00 45.27  ? 144  PHE D CB  1 
ATOM 9723  C CG  . PHE C 3 125 ? 94.572  138.767 130.333 1.00 45.27  ? 144  PHE D CG  1 
ATOM 9724  C CD1 . PHE C 3 125 ? 93.382  138.863 131.028 1.00 45.27  ? 144  PHE D CD1 1 
ATOM 9725  C CD2 . PHE C 3 125 ? 95.539  139.737 130.533 1.00 45.27  ? 144  PHE D CD2 1 
ATOM 9726  C CE1 . PHE C 3 125 ? 93.161  139.897 131.909 1.00 45.27  ? 144  PHE D CE1 1 
ATOM 9727  C CE2 . PHE C 3 125 ? 95.317  140.778 131.406 1.00 45.27  ? 144  PHE D CE2 1 
ATOM 9728  C CZ  . PHE C 3 125 ? 94.127  140.856 132.096 1.00 45.27  ? 144  PHE D CZ  1 
ATOM 9729  N N   . SER C 3 126 ? 96.062  139.404 127.117 1.00 45.55  ? 145  SER D N   1 
ATOM 9730  C CA  . SER C 3 126 ? 96.595  140.688 126.674 1.00 45.55  ? 145  SER D CA  1 
ATOM 9731  C C   . SER C 3 126 ? 95.842  141.197 125.453 1.00 45.55  ? 145  SER D C   1 
ATOM 9732  O O   . SER C 3 126 ? 95.479  142.377 125.377 1.00 45.55  ? 145  SER D O   1 
ATOM 9733  C CB  . SER C 3 126 ? 98.085  140.558 126.368 1.00 45.55  ? 145  SER D CB  1 
ATOM 9734  O OG  . SER C 3 126 ? 98.285  140.081 125.049 1.00 45.55  ? 145  SER D OG  1 
ATOM 9735  N N   . ASP C 3 127 ? 95.591  140.310 124.489 1.00 62.35  ? 146  ASP D N   1 
ATOM 9736  C CA  . ASP C 3 127 ? 94.900  140.708 123.266 1.00 62.35  ? 146  ASP D CA  1 
ATOM 9737  C C   . ASP C 3 127 ? 93.488  141.189 123.581 1.00 62.35  ? 146  ASP D C   1 
ATOM 9738  O O   . ASP C 3 127 ? 93.060  142.256 123.121 1.00 62.35  ? 146  ASP D O   1 
ATOM 9739  C CB  . ASP C 3 127 ? 94.887  139.524 122.292 1.00 62.35  ? 146  ASP D CB  1 
ATOM 9740  C CG  . ASP C 3 127 ? 94.104  139.791 121.004 1.00 62.35  ? 146  ASP D CG  1 
ATOM 9741  O OD1 . ASP C 3 127 ? 93.361  140.785 120.890 1.00 62.35  ? 146  ASP D OD1 1 
ATOM 9742  O OD2 . ASP C 3 127 ? 94.239  138.967 120.079 1.00 62.35  ? 146  ASP D OD2 1 
ATOM 9743  N N   . PHE C 3 128 ? 92.750  140.413 124.374 1.00 55.35  ? 147  PHE D N   1 
ATOM 9744  C CA  . PHE C 3 128 ? 91.378  140.780 124.695 1.00 55.35  ? 147  PHE D CA  1 
ATOM 9745  C C   . PHE C 3 128 ? 91.325  142.072 125.502 1.00 55.35  ? 147  PHE D C   1 
ATOM 9746  O O   . PHE C 3 128 ? 90.428  142.901 125.303 1.00 55.35  ? 147  PHE D O   1 
ATOM 9747  C CB  . PHE C 3 128 ? 90.702  139.636 125.445 1.00 55.35  ? 147  PHE D CB  1 
ATOM 9748  C CG  . PHE C 3 128 ? 89.886  138.735 124.567 1.00 55.35  ? 147  PHE D CG  1 
ATOM 9749  C CD1 . PHE C 3 128 ? 88.632  139.123 124.129 1.00 55.35  ? 147  PHE D CD1 1 
ATOM 9750  C CD2 . PHE C 3 128 ? 90.369  137.495 124.185 1.00 55.35  ? 147  PHE D CD2 1 
ATOM 9751  C CE1 . PHE C 3 128 ? 87.878  138.293 123.325 1.00 55.35  ? 147  PHE D CE1 1 
ATOM 9752  C CE2 . PHE C 3 128 ? 89.619  136.661 123.381 1.00 55.35  ? 147  PHE D CE2 1 
ATOM 9753  C CZ  . PHE C 3 128 ? 88.373  137.061 122.949 1.00 55.35  ? 147  PHE D CZ  1 
ATOM 9754  N N   . SER C 3 129 ? 92.274  142.261 126.424 1.00 66.67  ? 148  SER D N   1 
ATOM 9755  C CA  . SER C 3 129 ? 92.320  143.495 127.199 1.00 66.67  ? 148  SER D CA  1 
ATOM 9756  C C   . SER C 3 129 ? 92.605  144.694 126.307 1.00 66.67  ? 148  SER D C   1 
ATOM 9757  O O   . SER C 3 129 ? 91.995  145.758 126.469 1.00 66.67  ? 148  SER D O   1 
ATOM 9758  C CB  . SER C 3 129 ? 93.372  143.385 128.300 1.00 66.67  ? 148  SER D CB  1 
ATOM 9759  O OG  . SER C 3 129 ? 93.523  144.618 128.982 1.00 66.67  ? 148  SER D OG  1 
ATOM 9760  N N   . LYS C 3 130 ? 93.535  144.543 125.361 1.00 65.69  ? 149  LYS D N   1 
ATOM 9761  C CA  . LYS C 3 130 ? 93.804  145.621 124.419 1.00 65.69  ? 149  LYS D CA  1 
ATOM 9762  C C   . LYS C 3 130 ? 92.558  145.958 123.612 1.00 65.69  ? 149  LYS D C   1 
ATOM 9763  O O   . LYS C 3 130 ? 92.233  147.136 123.416 1.00 65.69  ? 149  LYS D O   1 
ATOM 9764  C CB  . LYS C 3 130 ? 94.959  145.230 123.499 1.00 65.69  ? 149  LYS D CB  1 
ATOM 9765  C CG  . LYS C 3 130 ? 95.348  146.293 122.488 1.00 65.69  ? 149  LYS D CG  1 
ATOM 9766  C CD  . LYS C 3 130 ? 96.088  145.691 121.302 1.00 65.69  ? 149  LYS D CD  1 
ATOM 9767  C CE  . LYS C 3 130 ? 97.018  144.561 121.720 1.00 65.69  ? 149  LYS D CE  1 
ATOM 9768  N NZ  . LYS C 3 130 ? 98.108  145.027 122.621 1.00 65.69  ? 149  LYS D NZ  1 
ATOM 9769  N N   . LEU C 3 131 ? 91.834  144.933 123.156 1.00 62.76  ? 150  LEU D N   1 
ATOM 9770  C CA  . LEU C 3 131 ? 90.589  145.175 122.433 1.00 62.76  ? 150  LEU D CA  1 
ATOM 9771  C C   . LEU C 3 131 ? 89.600  145.961 123.281 1.00 62.76  ? 150  LEU D C   1 
ATOM 9772  O O   . LEU C 3 131 ? 89.077  146.994 122.848 1.00 62.76  ? 150  LEU D O   1 
ATOM 9773  C CB  . LEU C 3 131 ? 89.966  143.851 121.987 1.00 62.76  ? 150  LEU D CB  1 
ATOM 9774  C CG  . LEU C 3 131 ? 88.727  143.936 121.086 1.00 62.76  ? 150  LEU D CG  1 
ATOM 9775  C CD1 . LEU C 3 131 ? 88.647  142.707 120.232 1.00 62.76  ? 150  LEU D CD1 1 
ATOM 9776  C CD2 . LEU C 3 131 ? 87.431  144.072 121.880 1.00 62.76  ? 150  LEU D CD2 1 
ATOM 9777  N N   . VAL C 3 132 ? 89.325  145.481 124.495 1.00 67.39  ? 151  VAL D N   1 
ATOM 9778  C CA  . VAL C 3 132 ? 88.245  146.069 125.280 1.00 67.39  ? 151  VAL D CA  1 
ATOM 9779  C C   . VAL C 3 132 ? 88.607  147.485 125.713 1.00 67.39  ? 151  VAL D C   1 
ATOM 9780  O O   . VAL C 3 132 ? 87.758  148.384 125.701 1.00 67.39  ? 151  VAL D O   1 
ATOM 9781  C CB  . VAL C 3 132 ? 87.886  145.169 126.478 1.00 67.39  ? 151  VAL D CB  1 
ATOM 9782  C CG1 . VAL C 3 132 ? 89.082  144.948 127.376 1.00 67.39  ? 151  VAL D CG1 1 
ATOM 9783  C CG2 . VAL C 3 132 ? 86.724  145.759 127.261 1.00 67.39  ? 151  VAL D CG2 1 
ATOM 9784  N N   . ARG C 3 133 ? 89.866  147.718 126.087 1.00 76.06  ? 152  ARG D N   1 
ATOM 9785  C CA  . ARG C 3 133 ? 90.281  149.072 126.424 1.00 76.06  ? 152  ARG D CA  1 
ATOM 9786  C C   . ARG C 3 133 ? 90.419  149.963 125.200 1.00 76.06  ? 152  ARG D C   1 
ATOM 9787  O O   . ARG C 3 133 ? 90.497  151.186 125.353 1.00 76.06  ? 152  ARG D O   1 
ATOM 9788  C CB  . ARG C 3 133 ? 91.601  149.047 127.195 1.00 76.06  ? 152  ARG D CB  1 
ATOM 9789  C CG  . ARG C 3 133 ? 91.428  148.961 128.700 1.00 76.06  ? 152  ARG D CG  1 
ATOM 9790  C CD  . ARG C 3 133 ? 92.647  149.502 129.426 1.00 76.06  ? 152  ARG D CD  1 
ATOM 9791  N NE  . ARG C 3 133 ? 93.881  148.879 128.964 1.00 76.06  ? 152  ARG D NE  1 
ATOM 9792  C CZ  . ARG C 3 133 ? 94.284  147.665 129.313 1.00 76.06  ? 152  ARG D CZ  1 
ATOM 9793  N NH1 . ARG C 3 133 ? 93.571  146.909 130.132 1.00 76.06  ? 152  ARG D NH1 1 
ATOM 9794  N NH2 . ARG C 3 133 ? 95.431  147.198 128.830 1.00 76.06  ? 152  ARG D NH2 1 
ATOM 9795  N N   . GLY C 3 134 ? 90.453  149.391 124.000 1.00 80.20  ? 153  GLY D N   1 
ATOM 9796  C CA  . GLY C 3 134 ? 90.521  150.205 122.806 1.00 80.20  ? 153  GLY D CA  1 
ATOM 9797  C C   . GLY C 3 134 ? 89.187  150.786 122.386 1.00 80.20  ? 153  GLY D C   1 
ATOM 9798  O O   . GLY C 3 134 ? 89.055  152.004 122.232 1.00 80.20  ? 153  GLY D O   1 
ATOM 9799  N N   . TYR C 3 135 ? 88.189  149.926 122.195 1.00 90.13  ? 154  TYR D N   1 
ATOM 9800  C CA  . TYR C 3 135 ? 86.918  150.316 121.581 1.00 90.13  ? 154  TYR D CA  1 
ATOM 9801  C C   . TYR C 3 135 ? 85.759  149.742 122.381 1.00 90.13  ? 154  TYR D C   1 
ATOM 9802  O O   . TYR C 3 135 ? 85.152  148.734 121.998 1.00 90.13  ? 154  TYR D O   1 
ATOM 9803  C CB  . TYR C 3 135 ? 86.875  149.867 120.120 1.00 90.13  ? 154  TYR D CB  1 
ATOM 9804  C CG  . TYR C 3 135 ? 88.204  150.086 119.439 1.00 90.13  ? 154  TYR D CG  1 
ATOM 9805  C CD1 . TYR C 3 135 ? 88.599  151.357 119.049 1.00 90.13  ? 154  TYR D CD1 1 
ATOM 9806  C CD2 . TYR C 3 135 ? 89.085  149.033 119.231 1.00 90.13  ? 154  TYR D CD2 1 
ATOM 9807  C CE1 . TYR C 3 135 ? 89.819  151.571 118.445 1.00 90.13  ? 154  TYR D CE1 1 
ATOM 9808  C CE2 . TYR C 3 135 ? 90.310  149.238 118.627 1.00 90.13  ? 154  TYR D CE2 1 
ATOM 9809  C CZ  . TYR C 3 135 ? 90.671  150.511 118.237 1.00 90.13  ? 154  TYR D CZ  1 
ATOM 9810  O OH  . TYR C 3 135 ? 91.888  150.733 117.637 1.00 90.13  ? 154  TYR D OH  1 
ATOM 9811  N N   . PRO C 3 136 ? 85.422  150.365 123.514 1.00 85.35  ? 155  PRO D N   1 
ATOM 9812  C CA  . PRO C 3 136 ? 84.302  149.863 124.326 1.00 85.35  ? 155  PRO D CA  1 
ATOM 9813  C C   . PRO C 3 136 ? 82.949  149.973 123.645 1.00 85.35  ? 155  PRO D C   1 
ATOM 9814  O O   . PRO C 3 136 ? 82.006  149.299 124.076 1.00 85.35  ? 155  PRO D O   1 
ATOM 9815  C CB  . PRO C 3 136 ? 84.363  150.738 125.584 1.00 85.35  ? 155  PRO D CB  1 
ATOM 9816  C CG  . PRO C 3 136 ? 85.019  151.998 125.129 1.00 85.35  ? 155  PRO D CG  1 
ATOM 9817  C CD  . PRO C 3 136 ? 86.009  151.595 124.072 1.00 85.35  ? 155  PRO D CD  1 
ATOM 9818  N N   . ASN C 3 137 ? 82.819  150.792 122.606 1.00 87.02  ? 156  ASN D N   1 
ATOM 9819  C CA  . ASN C 3 137 ? 81.552  150.969 121.911 1.00 87.02  ? 156  ASN D CA  1 
ATOM 9820  C C   . ASN C 3 137 ? 81.314  149.920 120.833 1.00 87.02  ? 156  ASN D C   1 
ATOM 9821  O O   . ASN C 3 137 ? 80.305  149.998 120.126 1.00 87.02  ? 156  ASN D O   1 
ATOM 9822  C CB  . ASN C 3 137 ? 81.482  152.366 121.287 1.00 87.02  ? 156  ASN D CB  1 
ATOM 9823  C CG  . ASN C 3 137 ? 80.807  153.376 122.193 1.00 87.02  ? 156  ASN D CG  1 
ATOM 9824  O OD1 . ASN C 3 137 ? 80.848  153.254 123.417 1.00 87.02  ? 156  ASN D OD1 1 
ATOM 9825  N ND2 . ASN C 3 137 ? 80.178  154.380 121.594 1.00 87.02  ? 156  ASN D ND2 1 
ATOM 9826  N N   . SER C 3 138 ? 82.210  148.948 120.693 1.00 85.28  ? 157  SER D N   1 
ATOM 9827  C CA  . SER C 3 138 ? 82.087  147.937 119.655 1.00 85.28  ? 157  SER D CA  1 
ATOM 9828  C C   . SER C 3 138 ? 81.050  146.886 120.048 1.00 85.28  ? 157  SER D C   1 
ATOM 9829  O O   . SER C 3 138 ? 80.449  146.931 121.124 1.00 85.28  ? 157  SER D O   1 
ATOM 9830  C CB  . SER C 3 138 ? 83.442  147.290 119.384 1.00 85.28  ? 157  SER D CB  1 
ATOM 9831  O OG  . SER C 3 138 ? 83.310  146.194 118.497 1.00 85.28  ? 157  SER D OG  1 
ATOM 9832  N N   . GLN C 3 139 ? 80.842  145.924 119.154 1.00 88.58  ? 158  GLN D N   1 
ATOM 9833  C CA  . GLN C 3 139 ? 79.884  144.846 119.359 1.00 88.58  ? 158  GLN D CA  1 
ATOM 9834  C C   . GLN C 3 139 ? 80.499  143.620 120.015 1.00 88.58  ? 158  GLN D C   1 
ATOM 9835  O O   . GLN C 3 139 ? 79.783  142.643 120.259 1.00 88.58  ? 158  GLN D O   1 
ATOM 9836  C CB  . GLN C 3 139 ? 79.262  144.439 118.022 1.00 88.58  ? 158  GLN D CB  1 
ATOM 9837  C CG  . GLN C 3 139 ? 78.402  145.507 117.388 1.00 88.58  ? 158  GLN D CG  1 
ATOM 9838  C CD  . GLN C 3 139 ? 77.839  145.072 116.053 1.00 88.58  ? 158  GLN D CD  1 
ATOM 9839  O OE1 . GLN C 3 139 ? 78.145  143.988 115.558 1.00 88.58  ? 158  GLN D OE1 1 
ATOM 9840  N NE2 . GLN C 3 139 ? 77.012  145.919 115.461 1.00 88.58  ? 158  GLN D NE2 1 
ATOM 9841  N N   . TYR C 3 140 ? 81.798  143.643 120.303 1.00 75.73  ? 159  TYR D N   1 
ATOM 9842  C CA  . TYR C 3 140 ? 82.484  142.472 120.834 1.00 75.73  ? 159  TYR D CA  1 
ATOM 9843  C C   . TYR C 3 140 ? 83.104  142.769 122.191 1.00 75.73  ? 159  TYR D C   1 
ATOM 9844  O O   . TYR C 3 140 ? 84.276  142.457 122.421 1.00 75.73  ? 159  TYR D O   1 
ATOM 9845  C CB  . TYR C 3 140 ? 83.560  141.997 119.858 1.00 75.73  ? 159  TYR D CB  1 
ATOM 9846  C CG  . TYR C 3 140 ? 83.043  141.732 118.466 1.00 75.73  ? 159  TYR D CG  1 
ATOM 9847  C CD1 . TYR C 3 140 ? 82.152  140.698 118.224 1.00 75.73  ? 159  TYR D CD1 1 
ATOM 9848  C CD2 . TYR C 3 140 ? 83.447  142.515 117.394 1.00 75.73  ? 159  TYR D CD2 1 
ATOM 9849  C CE1 . TYR C 3 140 ? 81.677  140.451 116.954 1.00 75.73  ? 159  TYR D CE1 1 
ATOM 9850  C CE2 . TYR C 3 140 ? 82.977  142.275 116.120 1.00 75.73  ? 159  TYR D CE2 1 
ATOM 9851  C CZ  . TYR C 3 140 ? 82.092  141.241 115.907 1.00 75.73  ? 159  TYR D CZ  1 
ATOM 9852  O OH  . TYR C 3 140 ? 81.620  140.996 114.639 1.00 75.73  ? 159  TYR D OH  1 
ATOM 9853  N N   . THR C 3 141 ? 82.338  143.388 123.085 1.00 77.76  ? 160  THR D N   1 
ATOM 9854  C CA  . THR C 3 141 ? 82.832  143.768 124.403 1.00 77.76  ? 160  THR D CA  1 
ATOM 9855  C C   . THR C 3 141 ? 82.329  142.864 125.520 1.00 77.76  ? 160  THR D C   1 
ATOM 9856  O O   . THR C 3 141 ? 83.107  142.490 126.403 1.00 77.76  ? 160  THR D O   1 
ATOM 9857  C CB  . THR C 3 141 ? 82.445  145.218 124.711 1.00 77.76  ? 160  THR D CB  1 
ATOM 9858  O OG1 . THR C 3 141 ? 81.055  145.282 125.053 1.00 77.76  ? 160  THR D OG1 1 
ATOM 9859  C CG2 . THR C 3 141 ? 82.707  146.104 123.504 1.00 77.76  ? 160  THR D CG2 1 
ATOM 9860  N N   . THR C 3 142 ? 81.043  142.508 125.503 1.00 81.06  ? 161  THR D N   1 
ATOM 9861  C CA  . THR C 3 142 ? 80.463  141.718 126.585 1.00 81.06  ? 161  THR D CA  1 
ATOM 9862  C C   . THR C 3 142 ? 81.143  140.359 126.704 1.00 81.06  ? 161  THR D C   1 
ATOM 9863  O O   . THR C 3 142 ? 81.756  140.038 127.732 1.00 81.06  ? 161  THR D O   1 
ATOM 9864  C CB  . THR C 3 142 ? 78.964  141.544 126.349 1.00 81.06  ? 161  THR D CB  1 
ATOM 9865  O OG1 . THR C 3 142 ? 78.756  140.840 125.119 1.00 81.06  ? 161  THR D OG1 1 
ATOM 9866  C CG2 . THR C 3 142 ? 78.293  142.897 126.254 1.00 81.06  ? 161  THR D CG2 1 
ATOM 9867  N N   . ASP C 3 143 ? 81.030  139.540 125.655 1.00 78.88  ? 162  ASP D N   1 
ATOM 9868  C CA  . ASP C 3 143 ? 81.698  138.245 125.652 1.00 78.88  ? 162  ASP D CA  1 
ATOM 9869  C C   . ASP C 3 143 ? 83.195  138.402 125.861 1.00 78.88  ? 162  ASP D C   1 
ATOM 9870  O O   . ASP C 3 143 ? 83.826  137.559 126.509 1.00 78.88  ? 162  ASP D O   1 
ATOM 9871  C CB  . ASP C 3 143 ? 81.414  137.514 124.341 1.00 78.88  ? 162  ASP D CB  1 
ATOM 9872  C CG  . ASP C 3 143 ? 82.340  136.340 124.116 1.00 78.88  ? 162  ASP D CG  1 
ATOM 9873  O OD1 . ASP C 3 143 ? 82.091  135.262 124.696 1.00 78.88  ? 162  ASP D OD1 1 
ATOM 9874  O OD2 . ASP C 3 143 ? 83.320  136.494 123.359 1.00 78.88  ? 162  ASP D OD2 1 
ATOM 9875  N N   . ALA C 3 144 ? 83.773  139.484 125.338 1.00 60.91  ? 163  ALA D N   1 
ATOM 9876  C CA  . ALA C 3 144 ? 85.179  139.764 125.596 1.00 60.91  ? 163  ALA D CA  1 
ATOM 9877  C C   . ALA C 3 144 ? 85.435  139.921 127.088 1.00 60.91  ? 163  ALA D C   1 
ATOM 9878  O O   . ALA C 3 144 ? 86.366  139.321 127.629 1.00 60.91  ? 163  ALA D O   1 
ATOM 9879  C CB  . ALA C 3 144 ? 85.615  141.015 124.839 1.00 60.91  ? 163  ALA D CB  1 
ATOM 9880  N N   . THR C 3 145 ? 84.607  140.713 127.771 1.00 56.22  ? 164  THR D N   1 
ATOM 9881  C CA  . THR C 3 145 ? 84.791  140.913 129.206 1.00 56.22  ? 164  THR D CA  1 
ATOM 9882  C C   . THR C 3 145 ? 84.657  139.600 129.967 1.00 56.22  ? 164  THR D C   1 
ATOM 9883  O O   . THR C 3 145 ? 85.424  139.328 130.904 1.00 56.22  ? 164  THR D O   1 
ATOM 9884  C CB  . THR C 3 145 ? 83.784  141.940 129.721 1.00 56.22  ? 164  THR D CB  1 
ATOM 9885  O OG1 . THR C 3 145 ? 83.882  143.135 128.938 1.00 56.22  ? 164  THR D OG1 1 
ATOM 9886  C CG2 . THR C 3 145 ? 84.060  142.275 131.177 1.00 56.22  ? 164  THR D CG2 1 
ATOM 9887  N N   . LYS C 3 146 ? 83.689  138.769 129.576 1.00 68.32  ? 165  LYS D N   1 
ATOM 9888  C CA  . LYS C 3 146 ? 83.552  137.463 130.210 1.00 68.32  ? 165  LYS D CA  1 
ATOM 9889  C C   . LYS C 3 146 ? 84.813  136.629 130.008 1.00 68.32  ? 165  LYS D C   1 
ATOM 9890  O O   . LYS C 3 146 ? 85.278  135.946 130.932 1.00 68.32  ? 165  LYS D O   1 
ATOM 9891  C CB  . LYS C 3 146 ? 82.327  136.736 129.654 1.00 68.32  ? 165  LYS D CB  1 
ATOM 9892  C CG  . LYS C 3 146 ? 81.037  136.986 130.429 1.00 68.32  ? 165  LYS D CG  1 
ATOM 9893  C CD  . LYS C 3 146 ? 80.585  138.435 130.309 1.00 68.32  ? 165  LYS D CD  1 
ATOM 9894  C CE  . LYS C 3 146 ? 79.092  138.579 130.563 1.00 68.32  ? 165  LYS D CE  1 
ATOM 9895  N NZ  . LYS C 3 146 ? 78.586  139.922 130.163 1.00 68.32  ? 165  LYS D NZ  1 
ATOM 9896  N N   . ARG C 3 147 ? 85.385  136.684 128.804 1.00 59.74  ? 166  ARG D N   1 
ATOM 9897  C CA  . ARG C 3 147 ? 86.628  135.968 128.538 1.00 59.74  ? 166  ARG D CA  1 
ATOM 9898  C C   . ARG C 3 147 ? 87.773  136.508 129.388 1.00 59.74  ? 166  ARG D C   1 
ATOM 9899  O O   . ARG C 3 147 ? 88.613  135.737 129.866 1.00 59.74  ? 166  ARG D O   1 
ATOM 9900  C CB  . ARG C 3 147 ? 86.969  136.048 127.051 1.00 59.74  ? 166  ARG D CB  1 
ATOM 9901  C CG  . ARG C 3 147 ? 86.204  135.052 126.197 1.00 59.74  ? 166  ARG D CG  1 
ATOM 9902  C CD  . ARG C 3 147 ? 87.021  134.633 124.988 1.00 59.74  ? 166  ARG D CD  1 
ATOM 9903  N NE  . ARG C 3 147 ? 86.573  133.369 124.413 1.00 59.74  ? 166  ARG D NE  1 
ATOM 9904  C CZ  . ARG C 3 147 ? 85.412  133.181 123.800 1.00 59.74  ? 166  ARG D CZ  1 
ATOM 9905  N NH1 . ARG C 3 147 ? 84.545  134.168 123.640 1.00 59.74  ? 166  ARG D NH1 1 
ATOM 9906  N NH2 . ARG C 3 147 ? 85.114  131.973 123.331 1.00 59.74  ? 166  ARG D NH2 1 
ATOM 9907  N N   . LEU C 3 148 ? 87.836  137.829 129.569 1.00 51.76  ? 167  LEU D N   1 
ATOM 9908  C CA  . LEU C 3 148 ? 88.845  138.405 130.455 1.00 51.76  ? 167  LEU D CA  1 
ATOM 9909  C C   . LEU C 3 148 ? 88.720  137.831 131.858 1.00 51.76  ? 167  LEU D C   1 
ATOM 9910  O O   . LEU C 3 148 ? 89.720  137.450 132.481 1.00 51.76  ? 167  LEU D O   1 
ATOM 9911  C CB  . LEU C 3 148 ? 88.730  139.931 130.511 1.00 51.76  ? 167  LEU D CB  1 
ATOM 9912  C CG  . LEU C 3 148 ? 89.369  140.896 129.500 1.00 51.76  ? 167  LEU D CG  1 
ATOM 9913  C CD1 . LEU C 3 148 ? 90.883  140.787 129.520 1.00 51.76  ? 167  LEU D CD1 1 
ATOM 9914  C CD2 . LEU C 3 148 ? 88.851  140.765 128.097 1.00 51.76  ? 167  LEU D CD2 1 
ATOM 9915  N N   . VAL C 3 149 ? 87.491  137.770 132.372 1.00 49.29  ? 168  VAL D N   1 
ATOM 9916  C CA  . VAL C 3 149 ? 87.276  137.236 133.716 1.00 49.29  ? 168  VAL D CA  1 
ATOM 9917  C C   . VAL C 3 149 ? 87.751  135.789 133.792 1.00 49.29  ? 168  VAL D C   1 
ATOM 9918  O O   . VAL C 3 149 ? 88.467  135.391 134.724 1.00 49.29  ? 168  VAL D O   1 
ATOM 9919  C CB  . VAL C 3 149 ? 85.795  137.368 134.113 1.00 49.29  ? 168  VAL D CB  1 
ATOM 9920  C CG1 . VAL C 3 149 ? 85.478  136.466 135.292 1.00 49.29  ? 168  VAL D CG1 1 
ATOM 9921  C CG2 . VAL C 3 149 ? 85.463  138.814 134.440 1.00 49.29  ? 168  VAL D CG2 1 
ATOM 9922  N N   . PHE C 3 150 ? 87.370  134.985 132.796 1.00 43.61  ? 169  PHE D N   1 
ATOM 9923  C CA  . PHE C 3 150 ? 87.743  133.573 132.802 1.00 43.61  ? 169  PHE D CA  1 
ATOM 9924  C C   . PHE C 3 150 ? 89.257  133.395 132.750 1.00 43.61  ? 169  PHE D C   1 
ATOM 9925  O O   . PHE C 3 150 ? 89.819  132.561 133.473 1.00 43.61  ? 169  PHE D O   1 
ATOM 9926  C CB  . PHE C 3 150 ? 87.075  132.857 131.631 1.00 43.61  ? 169  PHE D CB  1 
ATOM 9927  C CG  . PHE C 3 150 ? 87.471  131.419 131.497 1.00 43.61  ? 169  PHE D CG  1 
ATOM 9928  C CD1 . PHE C 3 150 ? 87.186  130.513 132.502 1.00 43.61  ? 169  PHE D CD1 1 
ATOM 9929  C CD2 . PHE C 3 150 ? 88.129  130.973 130.365 1.00 43.61  ? 169  PHE D CD2 1 
ATOM 9930  C CE1 . PHE C 3 150 ? 87.547  129.189 132.379 1.00 43.61  ? 169  PHE D CE1 1 
ATOM 9931  C CE2 . PHE C 3 150 ? 88.493  129.651 130.236 1.00 43.61  ? 169  PHE D CE2 1 
ATOM 9932  C CZ  . PHE C 3 150 ? 88.203  128.757 131.245 1.00 43.61  ? 169  PHE D CZ  1 
ATOM 9933  N N   . LEU C 3 151 ? 89.937  134.170 131.904 1.00 41.48  ? 170  LEU D N   1 
ATOM 9934  C CA  . LEU C 3 151 ? 91.385  134.037 131.781 1.00 41.48  ? 170  LEU D CA  1 
ATOM 9935  C C   . LEU C 3 151 ? 92.095  134.482 133.055 1.00 41.48  ? 170  LEU D C   1 
ATOM 9936  O O   . LEU C 3 151 ? 93.097  133.874 133.458 1.00 41.48  ? 170  LEU D O   1 
ATOM 9937  C CB  . LEU C 3 151 ? 91.883  134.829 130.575 1.00 41.48  ? 170  LEU D CB  1 
ATOM 9938  C CG  . LEU C 3 151 ? 91.404  134.306 129.222 1.00 41.48  ? 170  LEU D CG  1 
ATOM 9939  C CD1 . LEU C 3 151 ? 91.917  135.177 128.089 1.00 41.48  ? 170  LEU D CD1 1 
ATOM 9940  C CD2 . LEU C 3 151 ? 91.835  132.865 129.028 1.00 41.48  ? 170  LEU D CD2 1 
ATOM 9941  N N   . LYS C 3 152 ? 91.604  135.549 133.693 1.00 52.29  ? 171  LYS D N   1 
ATOM 9942  C CA  . LYS C 3 152 ? 92.175  135.963 134.970 1.00 52.29  ? 171  LYS D CA  1 
ATOM 9943  C C   . LYS C 3 152 ? 92.056  134.849 135.998 1.00 52.29  ? 171  LYS D C   1 
ATOM 9944  O O   . LYS C 3 152 ? 93.021  134.538 136.712 1.00 52.29  ? 171  LYS D O   1 
ATOM 9945  C CB  . LYS C 3 152 ? 91.476  137.225 135.474 1.00 52.29  ? 171  LYS D CB  1 
ATOM 9946  C CG  . LYS C 3 152 ? 92.097  138.524 135.003 1.00 52.29  ? 171  LYS D CG  1 
ATOM 9947  C CD  . LYS C 3 152 ? 91.399  139.718 135.634 1.00 52.29  ? 171  LYS D CD  1 
ATOM 9948  C CE  . LYS C 3 152 ? 91.881  141.026 135.030 1.00 52.29  ? 171  LYS D CE  1 
ATOM 9949  N NZ  . LYS C 3 152 ? 91.274  142.206 135.704 1.00 52.29  ? 171  LYS D NZ  1 
ATOM 9950  N N   . ASP C 3 153 ? 90.878  134.224 136.070 1.00 54.27  ? 172  ASP D N   1 
ATOM 9951  C CA  . ASP C 3 153 ? 90.695  133.111 136.995 1.00 54.27  ? 172  ASP D CA  1 
ATOM 9952  C C   . ASP C 3 153 ? 91.660  131.973 136.686 1.00 54.27  ? 172  ASP D C   1 
ATOM 9953  O O   . ASP C 3 153 ? 92.244  131.378 137.600 1.00 54.27  ? 172  ASP D O   1 
ATOM 9954  C CB  . ASP C 3 153 ? 89.250  132.619 136.940 1.00 54.27  ? 172  ASP D CB  1 
ATOM 9955  C CG  . ASP C 3 153 ? 89.056  131.306 137.666 1.00 54.27  ? 172  ASP D CG  1 
ATOM 9956  O OD1 . ASP C 3 153 ? 88.848  131.331 138.897 1.00 54.27  ? 172  ASP D OD1 1 
ATOM 9957  O OD2 . ASP C 3 153 ? 89.117  130.247 137.007 1.00 54.27  ? 172  ASP D OD2 1 
ATOM 9958  N N   . ARG C 3 154 ? 91.841  131.658 135.401 1.00 44.01  ? 173  ARG D N   1 
ATOM 9959  C CA  . ARG C 3 154 ? 92.734  130.564 135.022 1.00 44.01  ? 173  ARG D CA  1 
ATOM 9960  C C   . ARG C 3 154 ? 94.171  130.844 135.448 1.00 44.01  ? 173  ARG D C   1 
ATOM 9961  O O   . ARG C 3 154 ? 94.844  129.975 136.019 1.00 44.01  ? 173  ARG D O   1 
ATOM 9962  C CB  . ARG C 3 154 ? 92.664  130.331 133.514 1.00 44.01  ? 173  ARG D CB  1 
ATOM 9963  C CG  . ARG C 3 154 ? 93.710  129.365 132.992 1.00 44.01  ? 173  ARG D CG  1 
ATOM 9964  C CD  . ARG C 3 154 ? 93.949  129.576 131.509 1.00 44.01  ? 173  ARG D CD  1 
ATOM 9965  N NE  . ARG C 3 154 ? 94.448  128.374 130.854 1.00 44.01  ? 173  ARG D NE  1 
ATOM 9966  C CZ  . ARG C 3 154 ? 95.726  128.025 130.803 1.00 44.01  ? 173  ARG D CZ  1 
ATOM 9967  N NH1 . ARG C 3 154 ? 96.667  128.763 131.367 1.00 44.01  ? 173  ARG D NH1 1 
ATOM 9968  N NH2 . ARG C 3 154 ? 96.069  126.908 130.169 1.00 44.01  ? 173  ARG D NH2 1 
ATOM 9969  N N   . LEU C 3 155 ? 94.663  132.051 135.164 1.00 38.67  ? 174  LEU D N   1 
ATOM 9970  C CA  . LEU C 3 155 ? 96.040  132.382 135.520 1.00 38.67  ? 174  LEU D CA  1 
ATOM 9971  C C   . LEU C 3 155 ? 96.235  132.348 137.031 1.00 38.67  ? 174  LEU D C   1 
ATOM 9972  O O   . LEU C 3 155 ? 97.250  131.833 137.533 1.00 38.67  ? 174  LEU D O   1 
ATOM 9973  C CB  . LEU C 3 155 ? 96.410  133.751 134.950 1.00 38.67  ? 174  LEU D CB  1 
ATOM 9974  C CG  . LEU C 3 155 ? 97.212  133.715 133.648 1.00 38.67  ? 174  LEU D CG  1 
ATOM 9975  C CD1 . LEU C 3 155 ? 96.455  132.939 132.592 1.00 38.67  ? 174  LEU D CD1 1 
ATOM 9976  C CD2 . LEU C 3 155 ? 97.523  135.112 133.142 1.00 38.67  ? 174  LEU D CD2 1 
ATOM 9977  N N   . ALA C 3 156 ? 95.261  132.879 137.774 1.00 51.92  ? 175  ALA D N   1 
ATOM 9978  C CA  . ALA C 3 156 ? 95.343  132.850 139.228 1.00 51.92  ? 175  ALA D CA  1 
ATOM 9979  C C   . ALA C 3 156 ? 95.373  131.421 139.751 1.00 51.92  ? 175  ALA D C   1 
ATOM 9980  O O   . ALA C 3 156 ? 96.138  131.104 140.669 1.00 51.92  ? 175  ALA D O   1 
ATOM 9981  C CB  . ALA C 3 156 ? 94.168  133.616 139.826 1.00 51.92  ? 175  ALA D CB  1 
ATOM 9982  N N   . LYS C 3 157 ? 94.544  130.545 139.181 1.00 55.10  ? 176  LYS D N   1 
ATOM 9983  C CA  . LYS C 3 157 ? 94.531  129.152 139.614 1.00 55.10  ? 176  LYS D CA  1 
ATOM 9984  C C   . LYS C 3 157 ? 95.859  128.465 139.318 1.00 55.10  ? 176  LYS D C   1 
ATOM 9985  O O   . LYS C 3 157 ? 96.336  127.655 140.119 1.00 55.10  ? 176  LYS D O   1 
ATOM 9986  C CB  . LYS C 3 157 ? 93.375  128.409 138.948 1.00 55.10  ? 176  LYS D CB  1 
ATOM 9987  C CG  . LYS C 3 157 ? 92.051  128.512 139.678 1.00 55.10  ? 176  LYS D CG  1 
ATOM 9988  C CD  . LYS C 3 157 ? 91.082  127.455 139.178 1.00 55.10  ? 176  LYS D CD  1 
ATOM 9989  C CE  . LYS C 3 157 ? 89.640  127.907 139.328 1.00 55.10  ? 176  LYS D CE  1 
ATOM 9990  N NZ  . LYS C 3 157 ? 89.338  128.339 140.721 1.00 55.10  ? 176  LYS D NZ  1 
ATOM 9991  N N   . TYR C 3 158 ? 96.464  128.765 138.167 1.00 58.79  ? 177  TYR D N   1 
ATOM 9992  C CA  . TYR C 3 158 ? 97.775  128.199 137.850 1.00 58.79  ? 177  TYR D CA  1 
ATOM 9993  C C   . TYR C 3 158 ? 98.814  128.594 138.894 1.00 58.79  ? 177  TYR D C   1 
ATOM 9994  O O   . TYR C 3 158 ? 99.567  127.747 139.407 1.00 58.79  ? 177  TYR D O   1 
ATOM 9995  C CB  . TYR C 3 158 ? 98.209  128.657 136.458 1.00 58.79  ? 177  TYR D CB  1 
ATOM 9996  C CG  . TYR C 3 158 ? 99.664  128.408 136.140 1.00 58.79  ? 177  TYR D CG  1 
ATOM 9997  C CD1 . TYR C 3 158 ? 100.089 127.182 135.652 1.00 58.79  ? 177  TYR D CD1 1 
ATOM 9998  C CD2 . TYR C 3 158 ? 100.611 129.407 136.312 1.00 58.79  ? 177  TYR D CD2 1 
ATOM 9999  C CE1 . TYR C 3 158 ? 101.415 126.956 135.355 1.00 58.79  ? 177  TYR D CE1 1 
ATOM 10000 C CE2 . TYR C 3 158 ? 101.938 129.189 136.019 1.00 58.79  ? 177  TYR D CE2 1 
ATOM 10001 C CZ  . TYR C 3 158 ? 102.334 127.962 135.540 1.00 58.79  ? 177  TYR D CZ  1 
ATOM 10002 O OH  . TYR C 3 158 ? 103.657 127.734 135.243 1.00 58.79  ? 177  TYR D OH  1 
ATOM 10003 N N   . GLU C 3 159 ? 98.881  129.888 139.208 1.00 51.19  ? 178  GLU D N   1 
ATOM 10004 C CA  . GLU C 3 159 ? 99.854  130.332 140.200 1.00 51.19  ? 178  GLU D CA  1 
ATOM 10005 C C   . GLU C 3 159 ? 99.558  129.731 141.571 1.00 51.19  ? 178  GLU D C   1 
ATOM 10006 O O   . GLU C 3 159 ? 100.480 129.364 142.313 1.00 51.19  ? 178  GLU D O   1 
ATOM 10007 C CB  . GLU C 3 159 ? 99.886  131.856 140.256 1.00 51.19  ? 178  GLU D CB  1 
ATOM 10008 C CG  . GLU C 3 159 ? 100.393 132.503 138.981 1.00 51.19  ? 178  GLU D CG  1 
ATOM 10009 C CD  . GLU C 3 159 ? 101.804 133.037 139.120 1.00 51.19  ? 178  GLU D CD  1 
ATOM 10010 O OE1 . GLU C 3 159 ? 102.524 132.583 140.034 1.00 51.19  ? 178  GLU D OE1 1 
ATOM 10011 O OE2 . GLU C 3 159 ? 102.195 133.906 138.313 1.00 51.19  ? 178  GLU D OE2 1 
ATOM 10012 N N   . TYR C 3 160 ? 98.276  129.610 141.925 1.00 58.90  ? 179  TYR D N   1 
ATOM 10013 C CA  . TYR C 3 160 ? 97.930  128.956 143.182 1.00 58.90  ? 179  TYR D CA  1 
ATOM 10014 C C   . TYR C 3 160 ? 98.407  127.511 143.197 1.00 58.90  ? 179  TYR D C   1 
ATOM 10015 O O   . TYR C 3 160 ? 98.877  127.018 144.225 1.00 58.90  ? 179  TYR D O   1 
ATOM 10016 C CB  . TYR C 3 160 ? 96.422  129.013 143.427 1.00 58.90  ? 179  TYR D CB  1 
ATOM 10017 C CG  . TYR C 3 160 ? 95.926  127.858 144.269 1.00 58.90  ? 179  TYR D CG  1 
ATOM 10018 C CD1 . TYR C 3 160 ? 96.149  127.826 145.639 1.00 58.90  ? 179  TYR D CD1 1 
ATOM 10019 C CD2 . TYR C 3 160 ? 95.257  126.787 143.691 1.00 58.90  ? 179  TYR D CD2 1 
ATOM 10020 C CE1 . TYR C 3 160 ? 95.709  126.768 146.411 1.00 58.90  ? 179  TYR D CE1 1 
ATOM 10021 C CE2 . TYR C 3 160 ? 94.814  125.725 144.454 1.00 58.90  ? 179  TYR D CE2 1 
ATOM 10022 C CZ  . TYR C 3 160 ? 95.043  125.721 145.814 1.00 58.90  ? 179  TYR D CZ  1 
ATOM 10023 O OH  . TYR C 3 160 ? 94.604  124.667 146.582 1.00 58.90  ? 179  TYR D OH  1 
ATOM 10024 N N   . SER C 3 161 ? 98.272  126.809 142.070 1.00 65.26  ? 180  SER D N   1 
ATOM 10025 C CA  . SER C 3 161 ? 98.695  125.413 142.013 1.00 65.26  ? 180  SER D CA  1 
ATOM 10026 C C   . SER C 3 161 ? 100.196 125.277 142.224 1.00 65.26  ? 180  SER D C   1 
ATOM 10027 O O   . SER C 3 161 ? 100.655 124.386 142.954 1.00 65.26  ? 180  SER D O   1 
ATOM 10028 C CB  . SER C 3 161 ? 98.288  124.795 140.676 1.00 65.26  ? 180  SER D CB  1 
ATOM 10029 O OG  . SER C 3 161 ? 98.720  123.449 140.591 1.00 65.26  ? 180  SER D OG  1 
ATOM 10030 N N   . VAL C 3 162 ? 100.984 126.144 141.587 1.00 69.52  ? 181  VAL D N   1 
ATOM 10031 C CA  . VAL C 3 162 ? 102.429 126.032 141.777 1.00 69.52  ? 181  VAL D CA  1 
ATOM 10032 C C   . VAL C 3 162 ? 102.811 126.384 143.215 1.00 69.52  ? 181  VAL D C   1 
ATOM 10033 O O   . VAL C 3 162 ? 103.685 125.739 143.821 1.00 69.52  ? 181  VAL D O   1 
ATOM 10034 C CB  . VAL C 3 162 ? 103.193 126.879 140.742 1.00 69.52  ? 181  VAL D CB  1 
ATOM 10035 C CG1 . VAL C 3 162 ? 102.953 128.359 140.935 1.00 69.52  ? 181  VAL D CG1 1 
ATOM 10036 C CG2 . VAL C 3 162 ? 104.665 126.577 140.830 1.00 69.52  ? 181  VAL D CG2 1 
ATOM 10037 N N   . ALA C 3 163 ? 102.141 127.383 143.801 1.00 126.99 ? 182  ALA D N   1 
ATOM 10038 C CA  . ALA C 3 163 ? 102.384 127.694 145.205 1.00 126.99 ? 182  ALA D CA  1 
ATOM 10039 C C   . ALA C 3 163 ? 102.021 126.515 146.097 1.00 126.99 ? 182  ALA D C   1 
ATOM 10040 O O   . ALA C 3 163 ? 102.700 126.244 147.093 1.00 126.99 ? 182  ALA D O   1 
ATOM 10041 C CB  . ALA C 3 163 ? 101.597 128.937 145.614 1.00 126.99 ? 182  ALA D CB  1 
ATOM 10042 N N   . GLU C 3 164 ? 100.941 125.809 145.758 1.00 95.26  ? 183  GLU D N   1 
ATOM 10043 C CA  . GLU C 3 164 ? 100.537 124.644 146.534 1.00 95.26  ? 183  GLU D CA  1 
ATOM 10044 C C   . GLU C 3 164 ? 101.587 123.547 146.464 1.00 95.26  ? 183  GLU D C   1 
ATOM 10045 O O   . GLU C 3 164 ? 101.874 122.889 147.470 1.00 95.26  ? 183  GLU D O   1 
ATOM 10046 C CB  . GLU C 3 164 ? 99.184  124.131 146.041 1.00 95.26  ? 183  GLU D CB  1 
ATOM 10047 C CG  . GLU C 3 164 ? 98.549  123.064 146.922 1.00 95.26  ? 183  GLU D CG  1 
ATOM 10048 C CD  . GLU C 3 164 ? 99.070  121.671 146.629 1.00 95.26  ? 183  GLU D CD  1 
ATOM 10049 O OE1 . GLU C 3 164 ? 99.467  121.417 145.474 1.00 95.26  ? 183  GLU D OE1 1 
ATOM 10050 O OE2 . GLU C 3 164 ? 99.078  120.831 147.552 1.00 95.26  ? 183  GLU D OE2 1 
ATOM 10051 N N   . TYR C 3 165 ? 102.164 123.320 145.282 1.00 83.90  ? 184  TYR D N   1 
ATOM 10052 C CA  . TYR C 3 165 ? 103.220 122.314 145.205 1.00 83.90  ? 184  TYR D CA  1 
ATOM 10053 C C   . TYR C 3 165 ? 104.413 122.708 146.067 1.00 83.90  ? 184  TYR D C   1 
ATOM 10054 O O   . TYR C 3 165 ? 104.987 121.866 146.770 1.00 83.90  ? 184  TYR D O   1 
ATOM 10055 C CB  . TYR C 3 165 ? 103.683 122.078 143.771 1.00 83.90  ? 184  TYR D CB  1 
ATOM 10056 C CG  . TYR C 3 165 ? 105.010 121.356 143.768 1.00 83.90  ? 184  TYR D CG  1 
ATOM 10057 C CD1 . TYR C 3 165 ? 105.089 120.018 144.126 1.00 83.90  ? 184  TYR D CD1 1 
ATOM 10058 C CD2 . TYR C 3 165 ? 106.187 122.021 143.466 1.00 83.90  ? 184  TYR D CD2 1 
ATOM 10059 C CE1 . TYR C 3 165 ? 106.298 119.359 144.154 1.00 83.90  ? 184  TYR D CE1 1 
ATOM 10060 C CE2 . TYR C 3 165 ? 107.400 121.370 143.493 1.00 83.90  ? 184  TYR D CE2 1 
ATOM 10061 C CZ  . TYR C 3 165 ? 107.450 120.039 143.836 1.00 83.90  ? 184  TYR D CZ  1 
ATOM 10062 O OH  . TYR C 3 165 ? 108.659 119.387 143.866 1.00 83.90  ? 184  TYR D OH  1 
ATOM 10063 N N   . TYR C 3 166 ? 104.816 123.982 146.017 1.00 75.24  ? 185  TYR D N   1 
ATOM 10064 C CA  . TYR C 3 166 ? 105.925 124.405 146.871 1.00 75.24  ? 185  TYR D CA  1 
ATOM 10065 C C   . TYR C 3 166 ? 105.590 124.252 148.349 1.00 75.24  ? 185  TYR D C   1 
ATOM 10066 O O   . TYR C 3 166 ? 106.461 123.902 149.154 1.00 75.24  ? 185  TYR D O   1 
ATOM 10067 C CB  . TYR C 3 166 ? 106.349 125.835 146.552 1.00 75.24  ? 185  TYR D CB  1 
ATOM 10068 C CG  . TYR C 3 166 ? 107.213 125.920 145.323 1.00 75.24  ? 185  TYR D CG  1 
ATOM 10069 C CD1 . TYR C 3 166 ? 107.692 124.769 144.717 1.00 75.24  ? 185  TYR D CD1 1 
ATOM 10070 C CD2 . TYR C 3 166 ? 107.582 127.141 144.790 1.00 75.24  ? 185  TYR D CD2 1 
ATOM 10071 C CE1 . TYR C 3 166 ? 108.491 124.831 143.605 1.00 75.24  ? 185  TYR D CE1 1 
ATOM 10072 C CE2 . TYR C 3 166 ? 108.384 127.212 143.676 1.00 75.24  ? 185  TYR D CE2 1 
ATOM 10073 C CZ  . TYR C 3 166 ? 108.835 126.054 143.088 1.00 75.24  ? 185  TYR D CZ  1 
ATOM 10074 O OH  . TYR C 3 166 ? 109.635 126.121 141.978 1.00 75.24  ? 185  TYR D OH  1 
ATOM 10075 N N   . THR C 3 167 ? 104.339 124.508 148.727 1.00 77.37  ? 186  THR D N   1 
ATOM 10076 C CA  . THR C 3 167 ? 103.928 124.244 150.102 1.00 77.37  ? 186  THR D CA  1 
ATOM 10077 C C   . THR C 3 167 ? 104.055 122.761 150.427 1.00 77.37  ? 186  THR D C   1 
ATOM 10078 O O   . THR C 3 167 ? 104.457 122.389 151.535 1.00 77.37  ? 186  THR D O   1 
ATOM 10079 C CB  . THR C 3 167 ? 102.497 124.728 150.328 1.00 77.37  ? 186  THR D CB  1 
ATOM 10080 O OG1 . THR C 3 167 ? 102.455 126.156 150.221 1.00 77.37  ? 186  THR D OG1 1 
ATOM 10081 C CG2 . THR C 3 167 ? 102.008 124.322 151.708 1.00 77.37  ? 186  THR D CG2 1 
ATOM 10082 N N   . GLU C 3 168 ? 103.725 121.900 149.462 1.00 87.51  ? 187  GLU D N   1 
ATOM 10083 C CA  . GLU C 3 168 ? 103.891 120.463 149.659 1.00 87.51  ? 187  GLU D CA  1 
ATOM 10084 C C   . GLU C 3 168 ? 105.352 120.091 149.875 1.00 87.51  ? 187  GLU D C   1 
ATOM 10085 O O   . GLU C 3 168 ? 105.653 119.209 150.687 1.00 87.51  ? 187  GLU D O   1 
ATOM 10086 C CB  . GLU C 3 168 ? 103.326 119.694 148.464 1.00 87.51  ? 187  GLU D CB  1 
ATOM 10087 C CG  . GLU C 3 168 ? 103.537 118.188 148.539 1.00 87.51  ? 187  GLU D CG  1 
ATOM 10088 C CD  . GLU C 3 168 ? 102.999 117.457 147.323 1.00 87.51  ? 187  GLU D CD  1 
ATOM 10089 O OE1 . GLU C 3 168 ? 103.285 116.250 147.178 1.00 87.51  ? 187  GLU D OE1 1 
ATOM 10090 O OE2 . GLU C 3 168 ? 102.291 118.089 146.513 1.00 87.51  ? 187  GLU D OE2 1 
ATOM 10091 N N   . ARG C 3 169 ? 106.272 120.747 149.166 1.00 126.99 ? 188  ARG D N   1 
ATOM 10092 C CA  . ARG C 3 169 ? 107.689 120.437 149.340 1.00 126.99 ? 188  ARG D CA  1 
ATOM 10093 C C   . ARG C 3 169 ? 108.204 120.914 150.694 1.00 126.99 ? 188  ARG D C   1 
ATOM 10094 O O   . ARG C 3 169 ? 108.666 120.111 151.511 1.00 126.99 ? 188  ARG D O   1 
ATOM 10095 C CB  . ARG C 3 169 ? 108.516 121.054 148.209 1.00 126.99 ? 188  ARG D CB  1 
ATOM 10096 C CG  . ARG C 3 169 ? 110.006 121.160 148.523 1.00 126.99 ? 188  ARG D CG  1 
ATOM 10097 C CD  . ARG C 3 169 ? 110.658 119.800 148.743 1.00 126.99 ? 188  ARG D CD  1 
ATOM 10098 N NE  . ARG C 3 169 ? 110.456 118.892 147.623 1.00 126.99 ? 188  ARG D NE  1 
ATOM 10099 C CZ  . ARG C 3 169 ? 111.047 119.017 146.443 1.00 126.99 ? 188  ARG D CZ  1 
ATOM 10100 N NH1 . ARG C 3 169 ? 111.884 120.009 146.190 1.00 126.99 ? 188  ARG D NH1 1 
ATOM 10101 N NH2 . ARG C 3 169 ? 110.796 118.120 145.494 1.00 126.99 ? 188  ARG D NH2 1 
ATOM 10102 N N   . GLY C 3 170 ? 108.141 122.217 150.945 1.00 77.26  ? 189  GLY D N   1 
ATOM 10103 C CA  . GLY C 3 170 ? 108.643 122.755 152.194 1.00 77.26  ? 189  GLY D CA  1 
ATOM 10104 C C   . GLY C 3 170 ? 109.652 123.868 152.012 1.00 77.26  ? 189  GLY D C   1 
ATOM 10105 O O   . GLY C 3 170 ? 110.395 124.200 152.940 1.00 77.26  ? 189  GLY D O   1 
ATOM 10106 N N   . ALA C 3 171 ? 109.697 124.446 150.813 1.00 71.49  ? 190  ALA D N   1 
ATOM 10107 C CA  . ALA C 3 171 ? 110.567 125.586 150.524 1.00 71.49  ? 190  ALA D CA  1 
ATOM 10108 C C   . ALA C 3 171 ? 109.838 126.878 150.897 1.00 71.49  ? 190  ALA D C   1 
ATOM 10109 O O   . ALA C 3 171 ? 109.301 127.601 150.057 1.00 71.49  ? 190  ALA D O   1 
ATOM 10110 C CB  . ALA C 3 171 ? 110.987 125.575 149.062 1.00 71.49  ? 190  ALA D CB  1 
ATOM 10111 N N   . TRP C 3 172 ? 109.837 127.172 152.199 1.00 67.70  ? 191  TRP D N   1 
ATOM 10112 C CA  . TRP C 3 172 ? 108.967 128.222 152.717 1.00 67.70  ? 191  TRP D CA  1 
ATOM 10113 C C   . TRP C 3 172 ? 109.547 129.616 152.525 1.00 67.70  ? 191  TRP D C   1 
ATOM 10114 O O   . TRP C 3 172 ? 109.557 130.421 153.462 1.00 67.70  ? 191  TRP D O   1 
ATOM 10115 C CB  . TRP C 3 172 ? 108.703 128.000 154.206 1.00 67.70  ? 191  TRP D CB  1 
ATOM 10116 C CG  . TRP C 3 172 ? 108.419 126.587 154.569 1.00 67.70  ? 191  TRP D CG  1 
ATOM 10117 C CD1 . TRP C 3 172 ? 109.261 125.723 155.201 1.00 67.70  ? 191  TRP D CD1 1 
ATOM 10118 C CD2 . TRP C 3 172 ? 107.205 125.870 154.337 1.00 67.70  ? 191  TRP D CD2 1 
ATOM 10119 N NE1 . TRP C 3 172 ? 108.650 124.506 155.370 1.00 67.70  ? 191  TRP D NE1 1 
ATOM 10120 C CE2 . TRP C 3 172 ? 107.384 124.571 154.849 1.00 67.70  ? 191  TRP D CE2 1 
ATOM 10121 C CE3 . TRP C 3 172 ? 105.984 126.198 153.744 1.00 67.70  ? 191  TRP D CE3 1 
ATOM 10122 C CZ2 . TRP C 3 172 ? 106.389 123.601 154.786 1.00 67.70  ? 191  TRP D CZ2 1 
ATOM 10123 C CZ3 . TRP C 3 172 ? 104.997 125.234 153.682 1.00 67.70  ? 191  TRP D CZ3 1 
ATOM 10124 C CH2 . TRP C 3 172 ? 105.205 123.951 154.200 1.00 67.70  ? 191  TRP D CH2 1 
ATOM 10125 N N   . VAL C 3 173 ? 110.030 129.916 151.324 1.00 60.57  ? 192  VAL D N   1 
ATOM 10126 C CA  . VAL C 3 173 ? 110.318 131.290 150.929 1.00 60.57  ? 192  VAL D CA  1 
ATOM 10127 C C   . VAL C 3 173 ? 109.705 131.554 149.562 1.00 60.57  ? 192  VAL D C   1 
ATOM 10128 O O   . VAL C 3 173 ? 108.976 132.535 149.375 1.00 60.57  ? 192  VAL D O   1 
ATOM 10129 C CB  . VAL C 3 173 ? 111.827 131.581 150.948 1.00 60.57  ? 192  VAL D CB  1 
ATOM 10130 C CG1 . VAL C 3 173 ? 112.152 132.765 150.064 1.00 60.57  ? 192  VAL D CG1 1 
ATOM 10131 C CG2 . VAL C 3 173 ? 112.258 131.880 152.371 1.00 60.57  ? 192  VAL D CG2 1 
ATOM 10132 N N   . ALA C 3 174 ? 110.005 130.681 148.596 1.00 58.16  ? 193  ALA D N   1 
ATOM 10133 C CA  . ALA C 3 174 ? 109.465 130.845 147.251 1.00 58.16  ? 193  ALA D CA  1 
ATOM 10134 C C   . ALA C 3 174 ? 107.945 130.887 147.258 1.00 58.16  ? 193  ALA D C   1 
ATOM 10135 O O   . ALA C 3 174 ? 107.339 131.568 146.423 1.00 58.16  ? 193  ALA D O   1 
ATOM 10136 C CB  . ALA C 3 174 ? 109.960 129.719 146.344 1.00 58.16  ? 193  ALA D CB  1 
ATOM 10137 N N   . VAL C 3 175 ? 107.314 130.168 148.188 1.00 63.80  ? 194  VAL D N   1 
ATOM 10138 C CA  . VAL C 3 175 ? 105.864 130.249 148.329 1.00 63.80  ? 194  VAL D CA  1 
ATOM 10139 C C   . VAL C 3 175 ? 105.445 131.668 148.686 1.00 63.80  ? 194  VAL D C   1 
ATOM 10140 O O   . VAL C 3 175 ? 104.458 132.193 148.153 1.00 63.80  ? 194  VAL D O   1 
ATOM 10141 C CB  . VAL C 3 175 ? 105.368 129.218 149.361 1.00 63.80  ? 194  VAL D CB  1 
ATOM 10142 C CG1 . VAL C 3 175 ? 106.019 129.447 150.716 1.00 63.80  ? 194  VAL D CG1 1 
ATOM 10143 C CG2 . VAL C 3 175 ? 103.852 129.273 149.481 1.00 63.80  ? 194  VAL D CG2 1 
ATOM 10144 N N   . VAL C 3 176 ? 106.189 132.316 149.585 1.00 55.60  ? 195  VAL D N   1 
ATOM 10145 C CA  . VAL C 3 176 ? 105.858 133.684 149.971 1.00 55.60  ? 195  VAL D CA  1 
ATOM 10146 C C   . VAL C 3 176 ? 105.927 134.602 148.761 1.00 55.60  ? 195  VAL D C   1 
ATOM 10147 O O   . VAL C 3 176 ? 105.016 135.398 148.513 1.00 55.60  ? 195  VAL D O   1 
ATOM 10148 C CB  . VAL C 3 176 ? 106.788 134.167 151.096 1.00 55.60  ? 195  VAL D CB  1 
ATOM 10149 C CG1 . VAL C 3 176 ? 106.286 135.481 151.658 1.00 55.60  ? 195  VAL D CG1 1 
ATOM 10150 C CG2 . VAL C 3 176 ? 106.883 133.116 152.188 1.00 55.60  ? 195  VAL D CG2 1 
ATOM 10151 N N   . ASN C 3 177 ? 107.000 134.488 147.977 1.00 51.45  ? 196  ASN D N   1 
ATOM 10152 C CA  . ASN C 3 177 ? 107.156 135.345 146.807 1.00 51.45  ? 196  ASN D CA  1 
ATOM 10153 C C   . ASN C 3 177 ? 106.055 135.092 145.785 1.00 51.45  ? 196  ASN D C   1 
ATOM 10154 O O   . ASN C 3 177 ? 105.483 136.038 145.229 1.00 51.45  ? 196  ASN D O   1 
ATOM 10155 C CB  . ASN C 3 177 ? 108.531 135.124 146.180 1.00 51.45  ? 196  ASN D CB  1 
ATOM 10156 C CG  . ASN C 3 177 ? 109.027 136.337 145.426 1.00 51.45  ? 196  ASN D CG  1 
ATOM 10157 O OD1 . ASN C 3 177 ? 108.368 137.375 145.396 1.00 51.45  ? 196  ASN D OD1 1 
ATOM 10158 N ND2 . ASN C 3 177 ? 110.198 136.215 144.812 1.00 51.45  ? 196  ASN D ND2 1 
ATOM 10159 N N   . ARG C 3 178 ? 105.739 133.821 145.529 1.00 48.24  ? 197  ARG D N   1 
ATOM 10160 C CA  . ARG C 3 178 ? 104.736 133.500 144.519 1.00 48.24  ? 197  ARG D CA  1 
ATOM 10161 C C   . ARG C 3 178 ? 103.353 133.990 144.929 1.00 48.24  ? 197  ARG D C   1 
ATOM 10162 O O   . ARG C 3 178 ? 102.636 134.589 144.119 1.00 48.24  ? 197  ARG D O   1 
ATOM 10163 C CB  . ARG C 3 178 ? 104.719 131.996 144.257 1.00 48.24  ? 197  ARG D CB  1 
ATOM 10164 C CG  . ARG C 3 178 ? 105.809 131.529 143.310 1.00 48.24  ? 197  ARG D CG  1 
ATOM 10165 C CD  . ARG C 3 178 ? 105.496 131.915 141.876 1.00 48.24  ? 197  ARG D CD  1 
ATOM 10166 N NE  . ARG C 3 178 ? 106.206 131.078 140.916 1.00 48.24  ? 197  ARG D NE  1 
ATOM 10167 C CZ  . ARG C 3 178 ? 105.956 131.057 139.614 1.00 48.24  ? 197  ARG D CZ  1 
ATOM 10168 N NH1 . ARG C 3 178 ? 105.017 131.819 139.078 1.00 48.24  ? 197  ARG D NH1 1 
ATOM 10169 N NH2 . ARG C 3 178 ? 106.668 130.254 138.829 1.00 48.24  ? 197  ARG D NH2 1 
ATOM 10170 N N   . VAL C 3 179 ? 102.958 133.758 146.183 1.00 53.18  ? 198  VAL D N   1 
ATOM 10171 C CA  . VAL C 3 179 ? 101.640 134.213 146.612 1.00 53.18  ? 198  VAL D CA  1 
ATOM 10172 C C   . VAL C 3 179 ? 101.598 135.732 146.731 1.00 53.18  ? 198  VAL D C   1 
ATOM 10173 O O   . VAL C 3 179 ? 100.551 136.348 146.497 1.00 53.18  ? 198  VAL D O   1 
ATOM 10174 C CB  . VAL C 3 179 ? 101.229 133.519 147.922 1.00 53.18  ? 198  VAL D CB  1 
ATOM 10175 C CG1 . VAL C 3 179 ? 99.804  133.887 148.295 1.00 53.18  ? 198  VAL D CG1 1 
ATOM 10176 C CG2 . VAL C 3 179 ? 101.349 132.016 147.775 1.00 53.18  ? 198  VAL D CG2 1 
ATOM 10177 N N   . GLU C 3 180 ? 102.717 136.368 147.092 1.00 70.02  ? 199  GLU D N   1 
ATOM 10178 C CA  . GLU C 3 180 ? 102.760 137.825 147.087 1.00 70.02  ? 199  GLU D CA  1 
ATOM 10179 C C   . GLU C 3 180 ? 102.547 138.370 145.684 1.00 70.02  ? 199  GLU D C   1 
ATOM 10180 O O   . GLU C 3 180 ? 101.799 139.334 145.493 1.00 70.02  ? 199  GLU D O   1 
ATOM 10181 C CB  . GLU C 3 180 ? 104.090 138.321 147.653 1.00 70.02  ? 199  GLU D CB  1 
ATOM 10182 C CG  . GLU C 3 180 ? 104.298 139.818 147.488 1.00 70.02  ? 199  GLU D CG  1 
ATOM 10183 C CD  . GLU C 3 180 ? 105.761 140.207 147.438 1.00 70.02  ? 199  GLU D CD  1 
ATOM 10184 O OE1 . GLU C 3 180 ? 106.233 140.611 146.354 1.00 70.02  ? 199  GLU D OE1 1 
ATOM 10185 O OE2 . GLU C 3 180 ? 106.441 140.114 148.482 1.00 70.02  ? 199  GLU D OE2 1 
ATOM 10186 N N   . GLY C 3 181 ? 103.198 137.766 144.689 1.00 69.02  ? 200  GLY D N   1 
ATOM 10187 C CA  . GLY C 3 181 ? 102.945 138.158 143.313 1.00 69.02  ? 200  GLY D CA  1 
ATOM 10188 C C   . GLY C 3 181 ? 101.504 137.923 142.907 1.00 69.02  ? 200  GLY D C   1 
ATOM 10189 O O   . GLY C 3 181 ? 100.908 138.732 142.192 1.00 69.02  ? 200  GLY D O   1 
ATOM 10190 N N   . MET C 3 182 ? 100.926 136.810 143.361 1.00 66.21  ? 201  MET D N   1 
ATOM 10191 C CA  . MET C 3 182 ? 99.521  136.531 143.088 1.00 66.21  ? 201  MET D CA  1 
ATOM 10192 C C   . MET C 3 182 ? 98.629  137.648 143.611 1.00 66.21  ? 201  MET D C   1 
ATOM 10193 O O   . MET C 3 182 ? 97.814  138.208 142.871 1.00 66.21  ? 201  MET D O   1 
ATOM 10194 C CB  . MET C 3 182 ? 99.121  135.202 143.725 1.00 66.21  ? 201  MET D CB  1 
ATOM 10195 C CG  . MET C 3 182 ? 99.253  134.014 142.811 1.00 66.21  ? 201  MET D CG  1 
ATOM 10196 S SD  . MET C 3 182 ? 98.580  132.498 143.519 1.00 66.21  ? 201  MET D SD  1 
ATOM 10197 C CE  . MET C 3 182 ? 97.156  133.128 144.401 1.00 66.21  ? 201  MET D CE  1 
ATOM 10198 N N   . LEU C 3 183 ? 98.783  137.994 144.889 1.00 76.70  ? 202  LEU D N   1 
ATOM 10199 C CA  . LEU C 3 183 ? 97.889  138.974 145.497 1.00 76.70  ? 202  LEU D CA  1 
ATOM 10200 C C   . LEU C 3 183 ? 98.178  140.386 145.002 1.00 76.70  ? 202  LEU D C   1 
ATOM 10201 O O   . LEU C 3 183 ? 97.280  141.234 145.002 1.00 76.70  ? 202  LEU D O   1 
ATOM 10202 C CB  . LEU C 3 183 ? 97.974  138.891 147.023 1.00 76.70  ? 202  LEU D CB  1 
ATOM 10203 C CG  . LEU C 3 183 ? 99.326  139.040 147.721 1.00 76.70  ? 202  LEU D CG  1 
ATOM 10204 C CD1 . LEU C 3 183 ? 99.635  140.492 148.027 1.00 76.70  ? 202  LEU D CD1 1 
ATOM 10205 C CD2 . LEU C 3 183 ? 99.359  138.204 148.992 1.00 76.70  ? 202  LEU D CD2 1 
ATOM 10206 N N   . ARG C 3 184 ? 99.414  140.660 144.582 1.00 81.85  ? 203  ARG D N   1 
ATOM 10207 C CA  . ARG C 3 184 ? 99.706  141.943 143.956 1.00 81.85  ? 203  ARG D CA  1 
ATOM 10208 C C   . ARG C 3 184 ? 99.073  142.041 142.576 1.00 81.85  ? 203  ARG D C   1 
ATOM 10209 O O   . ARG C 3 184 ? 98.590  143.111 142.190 1.00 81.85  ? 203  ARG D O   1 
ATOM 10210 C CB  . ARG C 3 184 ? 101.217 142.149 143.860 1.00 81.85  ? 203  ARG D CB  1 
ATOM 10211 C CG  . ARG C 3 184 ? 101.634 143.236 142.883 1.00 81.85  ? 203  ARG D CG  1 
ATOM 10212 C CD  . ARG C 3 184 ? 103.048 143.019 142.370 1.00 81.85  ? 203  ARG D CD  1 
ATOM 10213 N NE  . ARG C 3 184 ? 103.940 142.497 143.398 1.00 81.85  ? 203  ARG D NE  1 
ATOM 10214 C CZ  . ARG C 3 184 ? 104.434 143.211 144.400 1.00 81.85  ? 203  ARG D CZ  1 
ATOM 10215 N NH1 . ARG C 3 184 ? 104.149 144.495 144.541 1.00 81.85  ? 203  ARG D NH1 1 
ATOM 10216 N NH2 . ARG C 3 184 ? 105.236 142.622 145.282 1.00 81.85  ? 203  ARG D NH2 1 
ATOM 10217 N N   . ASP C 3 185 ? 99.052  140.939 141.829 1.00 74.49  ? 204  ASP D N   1 
ATOM 10218 C CA  . ASP C 3 185 ? 98.497  140.949 140.484 1.00 74.49  ? 204  ASP D CA  1 
ATOM 10219 C C   . ASP C 3 185 ? 97.024  140.571 140.454 1.00 74.49  ? 204  ASP D C   1 
ATOM 10220 O O   . ASP C 3 185 ? 96.252  141.163 139.693 1.00 74.49  ? 204  ASP D O   1 
ATOM 10221 C CB  . ASP C 3 185 ? 99.285  139.995 139.581 1.00 74.49  ? 204  ASP D CB  1 
ATOM 10222 C CG  . ASP C 3 185 ? 100.754 140.348 139.501 1.00 74.49  ? 204  ASP D CG  1 
ATOM 10223 O OD1 . ASP C 3 185 ? 101.174 141.300 140.191 1.00 74.49  ? 204  ASP D OD1 1 
ATOM 10224 O OD2 . ASP C 3 185 ? 101.489 139.676 138.747 1.00 74.49  ? 204  ASP D OD2 1 
ATOM 10225 N N   . TYR C 3 186 ? 96.612  139.602 141.267 1.00 67.80  ? 205  TYR D N   1 
ATOM 10226 C CA  . TYR C 3 186 ? 95.310  138.948 141.119 1.00 67.80  ? 205  TYR D CA  1 
ATOM 10227 C C   . TYR C 3 186 ? 94.534  139.027 142.430 1.00 67.80  ? 205  TYR D C   1 
ATOM 10228 O O   . TYR C 3 186 ? 94.066  138.011 142.949 1.00 67.80  ? 205  TYR D O   1 
ATOM 10229 C CB  . TYR C 3 186 ? 95.510  137.491 140.706 1.00 67.80  ? 205  TYR D CB  1 
ATOM 10230 C CG  . TYR C 3 186 ? 96.178  137.287 139.364 1.00 67.80  ? 205  TYR D CG  1 
ATOM 10231 C CD1 . TYR C 3 186 ? 96.268  138.314 138.437 1.00 67.80  ? 205  TYR D CD1 1 
ATOM 10232 C CD2 . TYR C 3 186 ? 96.776  136.074 139.053 1.00 67.80  ? 205  TYR D CD2 1 
ATOM 10233 C CE1 . TYR C 3 186 ? 96.901  138.129 137.229 1.00 67.80  ? 205  TYR D CE1 1 
ATOM 10234 C CE2 . TYR C 3 186 ? 97.410  135.879 137.847 1.00 67.80  ? 205  TYR D CE2 1 
ATOM 10235 C CZ  . TYR C 3 186 ? 97.470  136.910 136.939 1.00 67.80  ? 205  TYR D CZ  1 
ATOM 10236 O OH  . TYR C 3 186 ? 98.103  136.725 135.735 1.00 67.80  ? 205  TYR D OH  1 
ATOM 10237 N N   . PRO C 3 187 ? 94.360  140.228 142.991 1.00 76.25  ? 206  PRO D N   1 
ATOM 10238 C CA  . PRO C 3 187 ? 93.830  140.323 144.357 1.00 76.25  ? 206  PRO D CA  1 
ATOM 10239 C C   . PRO C 3 187 ? 92.345  140.037 144.474 1.00 76.25  ? 206  PRO D C   1 
ATOM 10240 O O   . PRO C 3 187 ? 91.845  139.920 145.601 1.00 76.25  ? 206  PRO D O   1 
ATOM 10241 C CB  . PRO C 3 187 ? 94.133  141.774 144.736 1.00 76.25  ? 206  PRO D CB  1 
ATOM 10242 C CG  . PRO C 3 187 ? 93.993  142.504 143.447 1.00 76.25  ? 206  PRO D CG  1 
ATOM 10243 C CD  . PRO C 3 187 ? 94.409  141.550 142.342 1.00 76.25  ? 206  PRO D CD  1 
ATOM 10244 N N   . ASP C 3 188 ? 91.628  139.911 143.364 1.00 82.28  ? 207  ASP D N   1 
ATOM 10245 C CA  . ASP C 3 188 ? 90.174  139.838 143.366 1.00 82.28  ? 207  ASP D CA  1 
ATOM 10246 C C   . ASP C 3 188 ? 89.670  138.508 142.817 1.00 82.28  ? 207  ASP D C   1 
ATOM 10247 O O   . ASP C 3 188 ? 88.726  138.464 142.029 1.00 82.28  ? 207  ASP D O   1 
ATOM 10248 C CB  . ASP C 3 188 ? 89.583  141.007 142.579 1.00 82.28  ? 207  ASP D CB  1 
ATOM 10249 C CG  . ASP C 3 188 ? 90.047  141.032 141.131 1.00 82.28  ? 207  ASP D CG  1 
ATOM 10250 O OD1 . ASP C 3 188 ? 90.874  140.178 140.749 1.00 82.28  ? 207  ASP D OD1 1 
ATOM 10251 O OD2 . ASP C 3 188 ? 89.584  141.909 140.372 1.00 82.28  ? 207  ASP D OD2 1 
ATOM 10252 N N   . THR C 3 189 ? 90.280  137.402 143.235 1.00 68.71  ? 208  THR D N   1 
ATOM 10253 C CA  . THR C 3 189 ? 89.912  136.095 142.712 1.00 68.71  ? 208  THR D CA  1 
ATOM 10254 C C   . THR C 3 189 ? 89.926  135.057 143.824 1.00 68.71  ? 208  THR D C   1 
ATOM 10255 O O   . THR C 3 189 ? 90.470  135.277 144.909 1.00 68.71  ? 208  THR D O   1 
ATOM 10256 C CB  . THR C 3 189 ? 90.849  135.654 141.586 1.00 68.71  ? 208  THR D CB  1 
ATOM 10257 O OG1 . THR C 3 189 ? 90.401  134.400 141.056 1.00 68.71  ? 208  THR D OG1 1 
ATOM 10258 C CG2 . THR C 3 189 ? 92.257  135.499 142.117 1.00 68.71  ? 208  THR D CG2 1 
ATOM 10259 N N   . GLN C 3 190 ? 89.311  133.909 143.529 1.00 74.80  ? 209  GLN D N   1 
ATOM 10260 C CA  . GLN C 3 190 ? 89.232  132.822 144.499 1.00 74.80  ? 209  GLN D CA  1 
ATOM 10261 C C   . GLN C 3 190 ? 90.605  132.252 144.830 1.00 74.80  ? 209  GLN D C   1 
ATOM 10262 O O   . GLN C 3 190 ? 90.815  131.746 145.941 1.00 74.80  ? 209  GLN D O   1 
ATOM 10263 C CB  . GLN C 3 190 ? 88.321  131.716 143.963 1.00 74.80  ? 209  GLN D CB  1 
ATOM 10264 C CG  . GLN C 3 190 ? 87.826  130.744 145.017 1.00 74.80  ? 209  GLN D CG  1 
ATOM 10265 C CD  . GLN C 3 190 ? 86.524  131.189 145.650 1.00 74.80  ? 209  GLN D CD  1 
ATOM 10266 O OE1 . GLN C 3 190 ? 85.602  131.624 144.961 1.00 74.80  ? 209  GLN D OE1 1 
ATOM 10267 N NE2 . GLN C 3 190 ? 86.442  131.082 146.971 1.00 74.80  ? 209  GLN D NE2 1 
ATOM 10268 N N   . ALA C 3 191 ? 91.541  132.308 143.879 1.00 66.87  ? 210  ALA D N   1 
ATOM 10269 C CA  . ALA C 3 191 ? 92.840  131.671 144.074 1.00 66.87  ? 210  ALA D CA  1 
ATOM 10270 C C   . ALA C 3 191 ? 93.574  132.272 145.264 1.00 66.87  ? 210  ALA D C   1 
ATOM 10271 O O   . ALA C 3 191 ? 94.087  131.546 146.121 1.00 66.87  ? 210  ALA D O   1 
ATOM 10272 C CB  . ALA C 3 191 ? 93.680  131.789 142.806 1.00 66.87  ? 210  ALA D CB  1 
ATOM 10273 N N   . THR C 3 192 ? 93.629  133.601 145.344 1.00 69.02  ? 211  THR D N   1 
ATOM 10274 C CA  . THR C 3 192 ? 94.187  134.225 146.538 1.00 69.02  ? 211  THR D CA  1 
ATOM 10275 C C   . THR C 3 192 ? 93.347  133.892 147.761 1.00 69.02  ? 211  THR D C   1 
ATOM 10276 O O   . THR C 3 192 ? 93.879  133.729 148.867 1.00 69.02  ? 211  THR D O   1 
ATOM 10277 C CB  . THR C 3 192 ? 94.284  135.738 146.352 1.00 69.02  ? 211  THR D CB  1 
ATOM 10278 O OG1 . THR C 3 192 ? 92.977  136.278 146.124 1.00 69.02  ? 211  THR D OG1 1 
ATOM 10279 C CG2 . THR C 3 192 ? 95.180  136.068 145.173 1.00 69.02  ? 211  THR D CG2 1 
ATOM 10280 N N   . ARG C 3 193 ? 92.031  133.756 147.569 1.00 82.42  ? 212  ARG D N   1 
ATOM 10281 C CA  . ARG C 3 193 ? 91.131  133.512 148.689 1.00 82.42  ? 212  ARG D CA  1 
ATOM 10282 C C   . ARG C 3 193 ? 91.472  132.217 149.409 1.00 82.42  ? 212  ARG D C   1 
ATOM 10283 O O   . ARG C 3 193 ? 91.419  132.166 150.643 1.00 82.42  ? 212  ARG D O   1 
ATOM 10284 C CB  . ARG C 3 193 ? 89.682  133.492 148.201 1.00 82.42  ? 212  ARG D CB  1 
ATOM 10285 C CG  . ARG C 3 193 ? 88.647  133.252 149.285 1.00 82.42  ? 212  ARG D CG  1 
ATOM 10286 C CD  . ARG C 3 193 ? 88.593  134.419 150.258 1.00 82.42  ? 212  ARG D CD  1 
ATOM 10287 N NE  . ARG C 3 193 ? 87.758  134.129 151.417 1.00 82.42  ? 212  ARG D NE  1 
ATOM 10288 C CZ  . ARG C 3 193 ? 86.442  134.283 151.443 1.00 82.42  ? 212  ARG D CZ  1 
ATOM 10289 N NH1 . ARG C 3 193 ? 85.776  134.719 150.386 1.00 82.42  ? 212  ARG D NH1 1 
ATOM 10290 N NH2 . ARG C 3 193 ? 85.776  133.991 152.557 1.00 82.42  ? 212  ARG D NH2 1 
ATOM 10291 N N   . ASP C 3 194 ? 91.825  131.160 148.674 1.00 88.06  ? 213  ASP D N   1 
ATOM 10292 C CA  . ASP C 3 194 ? 92.282  129.946 149.343 1.00 88.06  ? 213  ASP D CA  1 
ATOM 10293 C C   . ASP C 3 194 ? 93.801  129.848 149.436 1.00 88.06  ? 213  ASP D C   1 
ATOM 10294 O O   . ASP C 3 194 ? 94.305  128.900 150.048 1.00 88.06  ? 213  ASP D O   1 
ATOM 10295 C CB  . ASP C 3 194 ? 91.737  128.682 148.658 1.00 88.06  ? 213  ASP D CB  1 
ATOM 10296 C CG  . ASP C 3 194 ? 92.037  128.634 147.179 1.00 88.06  ? 213  ASP D CG  1 
ATOM 10297 O OD1 . ASP C 3 194 ? 92.270  129.697 146.584 1.00 88.06  ? 213  ASP D OD1 1 
ATOM 10298 O OD2 . ASP C 3 194 ? 92.041  127.523 146.608 1.00 88.06  ? 213  ASP D OD2 1 
ATOM 10299 N N   . ALA C 3 195 ? 94.541  130.794 148.851 1.00 78.55  ? 214  ALA D N   1 
ATOM 10300 C CA  . ALA C 3 195 ? 95.995  130.762 148.940 1.00 78.55  ? 214  ALA D CA  1 
ATOM 10301 C C   . ALA C 3 195 ? 96.521  131.475 150.177 1.00 78.55  ? 214  ALA D C   1 
ATOM 10302 O O   . ALA C 3 195 ? 97.631  131.173 150.631 1.00 78.55  ? 214  ALA D O   1 
ATOM 10303 C CB  . ALA C 3 195 ? 96.609  131.379 147.683 1.00 78.55  ? 214  ALA D CB  1 
ATOM 10304 N N   . LEU C 3 196 ? 95.765  132.429 150.715 1.00 73.06  ? 215  LEU D N   1 
ATOM 10305 C CA  . LEU C 3 196 ? 96.190  133.109 151.938 1.00 73.06  ? 215  LEU D CA  1 
ATOM 10306 C C   . LEU C 3 196 ? 96.559  132.157 153.074 1.00 73.06  ? 215  LEU D C   1 
ATOM 10307 O O   . LEU C 3 196 ? 97.590  132.398 153.728 1.00 73.06  ? 215  LEU D O   1 
ATOM 10308 C CB  . LEU C 3 196 ? 95.102  134.092 152.394 1.00 73.06  ? 215  LEU D CB  1 
ATOM 10309 C CG  . LEU C 3 196 ? 94.777  135.241 151.441 1.00 73.06  ? 215  LEU D CG  1 
ATOM 10310 C CD1 . LEU C 3 196 ? 93.386  135.786 151.713 1.00 73.06  ? 215  LEU D CD1 1 
ATOM 10311 C CD2 . LEU C 3 196 ? 95.817  136.341 151.563 1.00 73.06  ? 215  LEU D CD2 1 
ATOM 10312 N N   . PRO C 3 197 ? 95.802  131.091 153.368 1.00 73.69  ? 216  PRO D N   1 
ATOM 10313 C CA  . PRO C 3 197 ? 96.250  130.161 154.418 1.00 73.69  ? 216  PRO D CA  1 
ATOM 10314 C C   . PRO C 3 197 ? 97.612  129.549 154.147 1.00 73.69  ? 216  PRO D C   1 
ATOM 10315 O O   . PRO C 3 197 ? 98.337  129.238 155.099 1.00 73.69  ? 216  PRO D O   1 
ATOM 10316 C CB  . PRO C 3 197 ? 95.144  129.097 154.437 1.00 73.69  ? 216  PRO D CB  1 
ATOM 10317 C CG  . PRO C 3 197 ? 93.948  129.797 153.913 1.00 73.69  ? 216  PRO D CG  1 
ATOM 10318 C CD  . PRO C 3 197 ? 94.465  130.726 152.863 1.00 73.69  ? 216  PRO D CD  1 
ATOM 10319 N N   . LEU C 3 198 ? 97.984  129.360 152.879 1.00 73.52  ? 217  LEU D N   1 
ATOM 10320 C CA  . LEU C 3 198 ? 99.335  128.901 152.573 1.00 73.52  ? 217  LEU D CA  1 
ATOM 10321 C C   . LEU C 3 198 ? 100.372 129.926 153.015 1.00 73.52  ? 217  LEU D C   1 
ATOM 10322 O O   . LEU C 3 198 ? 101.420 129.565 153.564 1.00 73.52  ? 217  LEU D O   1 
ATOM 10323 C CB  . LEU C 3 198 ? 99.465  128.609 151.079 1.00 73.52  ? 217  LEU D CB  1 
ATOM 10324 C CG  . LEU C 3 198 ? 98.484  127.575 150.521 1.00 73.52  ? 217  LEU D CG  1 
ATOM 10325 C CD1 . LEU C 3 198 ? 98.335  127.726 149.017 1.00 73.52  ? 217  LEU D CD1 1 
ATOM 10326 C CD2 . LEU C 3 198 ? 98.930  126.168 150.876 1.00 73.52  ? 217  LEU D CD2 1 
ATOM 10327 N N   . MET C 3 199 ? 100.093 131.212 152.787 1.00 88.30  ? 218  MET D N   1 
ATOM 10328 C CA  . MET C 3 199 ? 100.969 132.265 153.288 1.00 88.30  ? 218  MET D CA  1 
ATOM 10329 C C   . MET C 3 199 ? 101.072 132.219 154.806 1.00 88.30  ? 218  MET D C   1 
ATOM 10330 O O   . MET C 3 199 ? 102.165 132.365 155.372 1.00 88.30  ? 218  MET D O   1 
ATOM 10331 C CB  . MET C 3 199 ? 100.453 133.632 152.839 1.00 88.30  ? 218  MET D CB  1 
ATOM 10332 C CG  . MET C 3 199 ? 101.360 134.787 153.215 1.00 88.30  ? 218  MET D CG  1 
ATOM 10333 S SD  . MET C 3 199 ? 102.969 134.710 152.420 1.00 88.30  ? 218  MET D SD  1 
ATOM 10334 C CE  . MET C 3 199 ? 102.527 135.141 150.744 1.00 88.30  ? 218  MET D CE  1 
ATOM 10335 N N   . GLU C 3 200 ? 99.937  132.029 155.483 1.00 101.54 ? 219  GLU D N   1 
ATOM 10336 C CA  . GLU C 3 200 ? 99.952  131.957 156.941 1.00 101.54 ? 219  GLU D CA  1 
ATOM 10337 C C   . GLU C 3 200 ? 100.806 130.790 157.416 1.00 101.54 ? 219  GLU D C   1 
ATOM 10338 O O   . GLU C 3 200 ? 101.612 130.929 158.344 1.00 101.54 ? 219  GLU D O   1 
ATOM 10339 C CB  . GLU C 3 200 ? 98.526  131.828 157.474 1.00 101.54 ? 219  GLU D CB  1 
ATOM 10340 C CG  . GLU C 3 200 ? 97.535  132.747 156.797 1.00 101.54 ? 219  GLU D CG  1 
ATOM 10341 C CD  . GLU C 3 200 ? 96.420  133.189 157.716 1.00 101.54 ? 219  GLU D CD  1 
ATOM 10342 O OE1 . GLU C 3 200 ? 96.247  132.574 158.789 1.00 101.54 ? 219  GLU D OE1 1 
ATOM 10343 O OE2 . GLU C 3 200 ? 95.710  134.148 157.355 1.00 101.54 ? 219  GLU D OE2 1 
ATOM 10344 N N   . ASN C 3 201 ? 100.643 129.629 156.781 1.00 97.88  ? 220  ASN D N   1 
ATOM 10345 C CA  . ASN C 3 201 ? 101.423 128.453 157.150 1.00 97.88  ? 220  ASN D CA  1 
ATOM 10346 C C   . ASN C 3 201 ? 102.910 128.692 156.925 1.00 97.88  ? 220  ASN D C   1 
ATOM 10347 O O   . ASN C 3 201 ? 103.744 128.303 157.750 1.00 97.88  ? 220  ASN D O   1 
ATOM 10348 C CB  . ASN C 3 201 ? 100.943 127.239 156.355 1.00 97.88  ? 220  ASN D CB  1 
ATOM 10349 C CG  . ASN C 3 201 ? 101.342 125.927 156.999 1.00 97.88  ? 220  ASN D CG  1 
ATOM 10350 O OD1 . ASN C 3 201 ? 102.078 125.905 157.985 1.00 97.88  ? 220  ASN D OD1 1 
ATOM 10351 N ND2 . ASN C 3 201 ? 100.859 124.823 156.441 1.00 97.88  ? 220  ASN D ND2 1 
ATOM 10352 N N   . ALA C 3 202 ? 103.262 129.327 155.805 1.00 100.78 ? 221  ALA D N   1 
ATOM 10353 C CA  . ALA C 3 202 ? 104.667 129.608 155.531 1.00 100.78 ? 221  ALA D CA  1 
ATOM 10354 C C   . ALA C 3 202 ? 105.263 130.528 156.589 1.00 100.78 ? 221  ALA D C   1 
ATOM 10355 O O   . ALA C 3 202 ? 106.361 130.271 157.099 1.00 100.78 ? 221  ALA D O   1 
ATOM 10356 C CB  . ALA C 3 202 ? 104.818 130.220 154.140 1.00 100.78 ? 221  ALA D CB  1 
ATOM 10357 N N   . TYR C 3 203 ? 104.548 131.600 156.941 1.00 104.58 ? 222  TYR D N   1 
ATOM 10358 C CA  . TYR C 3 203 ? 105.033 132.486 157.997 1.00 104.58 ? 222  TYR D CA  1 
ATOM 10359 C C   . TYR C 3 203 ? 105.177 131.758 159.328 1.00 104.58 ? 222  TYR D C   1 
ATOM 10360 O O   . TYR C 3 203 ? 106.163 131.959 160.045 1.00 104.58 ? 222  TYR D O   1 
ATOM 10361 C CB  . TYR C 3 203 ? 104.117 133.700 158.145 1.00 104.58 ? 222  TYR D CB  1 
ATOM 10362 C CG  . TYR C 3 203 ? 104.157 134.665 156.986 1.00 104.58 ? 222  TYR D CG  1 
ATOM 10363 C CD1 . TYR C 3 203 ? 105.176 134.607 156.045 1.00 104.58 ? 222  TYR D CD1 1 
ATOM 10364 C CD2 . TYR C 3 203 ? 103.189 135.649 156.842 1.00 104.58 ? 222  TYR D CD2 1 
ATOM 10365 C CE1 . TYR C 3 203 ? 105.225 135.496 154.993 1.00 104.58 ? 222  TYR D CE1 1 
ATOM 10366 C CE2 . TYR C 3 203 ? 103.227 136.539 155.789 1.00 104.58 ? 222  TYR D CE2 1 
ATOM 10367 C CZ  . TYR C 3 203 ? 104.249 136.461 154.870 1.00 104.58 ? 222  TYR D CZ  1 
ATOM 10368 O OH  . TYR C 3 203 ? 104.293 137.344 153.817 1.00 104.58 ? 222  TYR D OH  1 
ATOM 10369 N N   . ARG C 3 204 ? 104.202 130.918 159.684 1.00 100.18 ? 223  ARG D N   1 
ATOM 10370 C CA  . ARG C 3 204 ? 104.296 130.194 160.948 1.00 100.18 ? 223  ARG D CA  1 
ATOM 10371 C C   . ARG C 3 204 ? 105.495 129.253 160.961 1.00 100.18 ? 223  ARG D C   1 
ATOM 10372 O O   . ARG C 3 204 ? 106.208 129.160 161.967 1.00 100.18 ? 223  ARG D O   1 
ATOM 10373 C CB  . ARG C 3 204 ? 103.002 129.427 161.221 1.00 100.18 ? 223  ARG D CB  1 
ATOM 10374 C CG  . ARG C 3 204 ? 101.774 130.315 161.343 1.00 100.18 ? 223  ARG D CG  1 
ATOM 10375 C CD  . ARG C 3 204 ? 101.521 130.736 162.780 1.00 100.18 ? 223  ARG D CD  1 
ATOM 10376 N NE  . ARG C 3 204 ? 100.799 132.001 162.852 1.00 100.18 ? 223  ARG D NE  1 
ATOM 10377 C CZ  . ARG C 3 204 ? 99.676  132.186 163.533 1.00 100.18 ? 223  ARG D CZ  1 
ATOM 10378 N NH1 . ARG C 3 204 ? 99.112  131.204 164.217 1.00 100.18 ? 223  ARG D NH1 1 
ATOM 10379 N NH2 . ARG C 3 204 ? 99.104  133.387 163.527 1.00 100.18 ? 223  ARG D NH2 1 
ATOM 10380 N N   . GLN C 3 205 ? 105.738 128.549 159.853 1.00 87.81  ? 224  GLN D N   1 
ATOM 10381 C CA  . GLN C 3 205 ? 106.877 127.639 159.789 1.00 87.81  ? 224  GLN D CA  1 
ATOM 10382 C C   . GLN C 3 205 ? 108.207 128.370 159.668 1.00 87.81  ? 224  GLN D C   1 
ATOM 10383 O O   . GLN C 3 205 ? 109.253 127.765 159.923 1.00 87.81  ? 224  GLN D O   1 
ATOM 10384 C CB  . GLN C 3 205 ? 106.723 126.668 158.617 1.00 87.81  ? 224  GLN D CB  1 
ATOM 10385 C CG  . GLN C 3 205 ? 105.428 125.876 158.616 1.00 87.81  ? 224  GLN D CG  1 
ATOM 10386 C CD  . GLN C 3 205 ? 105.388 124.822 159.700 1.00 87.81  ? 224  GLN D CD  1 
ATOM 10387 O OE1 . GLN C 3 205 ? 106.425 124.341 160.153 1.00 87.81  ? 224  GLN D OE1 1 
ATOM 10388 N NE2 . GLN C 3 205 ? 104.184 124.450 160.118 1.00 87.81  ? 224  GLN D NE2 1 
ATOM 10389 N N   . MET C 3 206 ? 108.196 129.645 159.292 1.00 94.63  ? 225  MET D N   1 
ATOM 10390 C CA  . MET C 3 206 ? 109.431 130.369 159.021 1.00 94.63  ? 225  MET D CA  1 
ATOM 10391 C C   . MET C 3 206 ? 110.019 131.026 160.268 1.00 94.63  ? 225  MET D C   1 
ATOM 10392 O O   . MET C 3 206 ? 111.045 131.708 160.168 1.00 94.63  ? 225  MET D O   1 
ATOM 10393 C CB  . MET C 3 206 ? 109.175 131.420 157.927 1.00 94.63  ? 225  MET D CB  1 
ATOM 10394 C CG  . MET C 3 206 ? 110.407 132.099 157.303 1.00 94.63  ? 225  MET D CG  1 
ATOM 10395 S SD  . MET C 3 206 ? 111.908 131.114 157.070 1.00 94.63  ? 225  MET D SD  1 
ATOM 10396 C CE  . MET C 3 206 ? 111.282 129.627 156.285 1.00 94.63  ? 225  MET D CE  1 
ATOM 10397 N N   . GLN C 3 207 ? 109.407 130.832 161.436 1.00 99.63  ? 226  GLN D N   1 
ATOM 10398 C CA  . GLN C 3 207 ? 109.853 131.391 162.711 1.00 99.63  ? 226  GLN D CA  1 
ATOM 10399 C C   . GLN C 3 207 ? 109.805 132.914 162.740 1.00 99.63  ? 226  GLN D C   1 
ATOM 10400 O O   . GLN C 3 207 ? 110.373 133.529 163.650 1.00 99.63  ? 226  GLN D O   1 
ATOM 10401 C CB  . GLN C 3 207 ? 111.266 130.913 163.078 1.00 99.63  ? 226  GLN D CB  1 
ATOM 10402 C CG  . GLN C 3 207 ? 111.313 129.659 163.935 1.00 99.63  ? 226  GLN D CG  1 
ATOM 10403 C CD  . GLN C 3 207 ? 112.723 129.313 164.373 1.00 99.63  ? 226  GLN D CD  1 
ATOM 10404 O OE1 . GLN C 3 207 ? 113.166 129.704 165.453 1.00 99.63  ? 226  GLN D OE1 1 
ATOM 10405 N NE2 . GLN C 3 207 ? 113.440 128.580 163.528 1.00 99.63  ? 226  GLN D NE2 1 
ATOM 10406 N N   . MET C 3 208 ? 109.143 133.540 161.769 1.00 108.84 ? 227  MET D N   1 
ATOM 10407 C CA  . MET C 3 208 ? 109.029 134.993 161.729 1.00 108.84 ? 227  MET D CA  1 
ATOM 10408 C C   . MET C 3 208 ? 107.573 135.419 161.879 1.00 108.84 ? 227  MET D C   1 
ATOM 10409 O O   . MET C 3 208 ? 107.094 136.305 161.165 1.00 108.84 ? 227  MET D O   1 
ATOM 10410 C CB  . MET C 3 208 ? 109.664 135.535 160.442 1.00 108.84 ? 227  MET D CB  1 
ATOM 10411 C CG  . MET C 3 208 ? 109.206 134.879 159.139 1.00 108.84 ? 227  MET D CG  1 
ATOM 10412 S SD  . MET C 3 208 ? 107.709 135.539 158.387 1.00 108.84 ? 227  MET D SD  1 
ATOM 10413 C CE  . MET C 3 208 ? 108.189 137.251 158.178 1.00 108.84 ? 227  MET D CE  1 
ATOM 10414 N N   . ASN C 3 209 ? 106.878 134.822 162.851 1.00 115.85 ? 228  ASN D N   1 
ATOM 10415 C CA  . ASN C 3 209 ? 105.438 134.993 163.009 1.00 115.85 ? 228  ASN D CA  1 
ATOM 10416 C C   . ASN C 3 209 ? 105.011 136.441 163.210 1.00 115.85 ? 228  ASN D C   1 
ATOM 10417 O O   . ASN C 3 209 ? 103.805 136.707 163.236 1.00 115.85 ? 228  ASN D O   1 
ATOM 10418 C CB  . ASN C 3 209 ? 104.942 134.155 164.189 1.00 115.85 ? 228  ASN D CB  1 
ATOM 10419 C CG  . ASN C 3 209 ? 105.769 134.366 165.440 1.00 115.85 ? 228  ASN D CG  1 
ATOM 10420 O OD1 . ASN C 3 209 ? 106.705 135.165 165.452 1.00 115.85 ? 228  ASN D OD1 1 
ATOM 10421 N ND2 . ASN C 3 209 ? 105.429 133.646 166.502 1.00 115.85 ? 228  ASN D ND2 1 
ATOM 10422 N N   . ALA C 3 210 ? 105.954 137.376 163.360 1.00 111.00 ? 229  ALA D N   1 
ATOM 10423 C CA  . ALA C 3 210 ? 105.587 138.781 163.510 1.00 111.00 ? 229  ALA D CA  1 
ATOM 10424 C C   . ALA C 3 210 ? 104.726 139.265 162.350 1.00 111.00 ? 229  ALA D C   1 
ATOM 10425 O O   . ALA C 3 210 ? 103.867 140.135 162.536 1.00 111.00 ? 229  ALA D O   1 
ATOM 10426 C CB  . ALA C 3 210 ? 106.844 139.642 163.634 1.00 111.00 ? 229  ALA D CB  1 
ATOM 10427 N N   . GLN C 3 211 ? 104.935 138.716 161.155 1.00 113.20 ? 230  GLN D N   1 
ATOM 10428 C CA  . GLN C 3 211 ? 104.089 139.029 160.012 1.00 113.20 ? 230  GLN D CA  1 
ATOM 10429 C C   . GLN C 3 211 ? 102.898 138.086 159.897 1.00 113.20 ? 230  GLN D C   1 
ATOM 10430 O O   . GLN C 3 211 ? 101.866 138.470 159.331 1.00 113.20 ? 230  GLN D O   1 
ATOM 10431 C CB  . GLN C 3 211 ? 104.918 138.983 158.722 1.00 113.20 ? 230  GLN D CB  1 
ATOM 10432 C CG  . GLN C 3 211 ? 104.181 139.435 157.471 1.00 113.20 ? 230  GLN D CG  1 
ATOM 10433 C CD  . GLN C 3 211 ? 105.044 139.368 156.224 1.00 113.20 ? 230  GLN D CD  1 
ATOM 10434 O OE1 . GLN C 3 211 ? 106.191 138.926 156.272 1.00 113.20 ? 230  GLN D OE1 1 
ATOM 10435 N NE2 . GLN C 3 211 ? 104.491 139.802 155.098 1.00 113.20 ? 230  GLN D NE2 1 
ATOM 10436 N N   . ALA C 3 212 ? 103.011 136.877 160.456 1.00 115.35 ? 231  ALA D N   1 
ATOM 10437 C CA  . ALA C 3 212 ? 101.999 135.841 160.267 1.00 115.35 ? 231  ALA D CA  1 
ATOM 10438 C C   . ALA C 3 212 ? 100.611 136.333 160.657 1.00 115.35 ? 231  ALA D C   1 
ATOM 10439 O O   . ALA C 3 212 ? 99.722  136.462 159.808 1.00 115.35 ? 231  ALA D O   1 
ATOM 10440 C CB  . ALA C 3 212 ? 102.371 134.598 161.077 1.00 115.35 ? 231  ALA D CB  1 
ATOM 10441 N N   . GLU C 3 213 ? 100.420 136.648 161.943 1.00 127.27 ? 232  GLU D N   1 
ATOM 10442 C CA  . GLU C 3 213 ? 99.115  137.116 162.393 1.00 127.27 ? 232  GLU D CA  1 
ATOM 10443 C C   . GLU C 3 213 ? 98.658  138.316 161.581 1.00 127.27 ? 232  GLU D C   1 
ATOM 10444 O O   . GLU C 3 213 ? 97.453  138.510 161.380 1.00 127.27 ? 232  GLU D O   1 
ATOM 10445 C CB  . GLU C 3 213 ? 99.150  137.466 163.882 1.00 127.27 ? 232  GLU D CB  1 
ATOM 10446 C CG  . GLU C 3 213 ? 100.178 138.519 164.257 1.00 127.27 ? 232  GLU D CG  1 
ATOM 10447 C CD  . GLU C 3 213 ? 101.479 137.913 164.734 1.00 127.27 ? 232  GLU D CD  1 
ATOM 10448 O OE1 . GLU C 3 213 ? 101.543 136.673 164.863 1.00 127.27 ? 232  GLU D OE1 1 
ATOM 10449 O OE2 . GLU C 3 213 ? 102.438 138.676 164.977 1.00 127.27 ? 232  GLU D OE2 1 
ATOM 10450 N N   . LYS C 3 214 ? 99.610  139.110 161.085 1.00 121.93 ? 233  LYS D N   1 
ATOM 10451 C CA  . LYS C 3 214 ? 99.288  140.228 160.210 1.00 121.93 ? 233  LYS D CA  1 
ATOM 10452 C C   . LYS C 3 214 ? 98.404  139.770 159.056 1.00 121.93 ? 233  LYS D C   1 
ATOM 10453 O O   . LYS C 3 214 ? 97.255  140.208 158.923 1.00 121.93 ? 233  LYS D O   1 
ATOM 10454 C CB  . LYS C 3 214 ? 100.585 140.861 159.704 1.00 121.93 ? 233  LYS D CB  1 
ATOM 10455 C CG  . LYS C 3 214 ? 100.417 142.172 158.965 1.00 121.93 ? 233  LYS D CG  1 
ATOM 10456 C CD  . LYS C 3 214 ? 101.780 142.768 158.654 1.00 121.93 ? 233  LYS D CD  1 
ATOM 10457 C CE  . LYS C 3 214 ? 101.662 144.117 157.974 1.00 121.93 ? 233  LYS D CE  1 
ATOM 10458 N NZ  . LYS C 3 214 ? 102.999 144.692 157.656 1.00 121.93 ? 233  LYS D NZ  1 
ATOM 10459 N N   . VAL C 3 215 ? 98.905  138.837 158.240 1.00 113.56 ? 234  VAL D N   1 
ATOM 10460 C CA  . VAL C 3 215 ? 98.085  138.346 157.139 1.00 113.56 ? 234  VAL D CA  1 
ATOM 10461 C C   . VAL C 3 215 ? 96.898  137.551 157.662 1.00 113.56 ? 234  VAL D C   1 
ATOM 10462 O O   . VAL C 3 215 ? 95.889  137.417 156.959 1.00 113.56 ? 234  VAL D O   1 
ATOM 10463 C CB  . VAL C 3 215 ? 98.913  137.512 156.140 1.00 113.56 ? 234  VAL D CB  1 
ATOM 10464 C CG1 . VAL C 3 215 ? 100.060 138.340 155.580 1.00 113.56 ? 234  VAL D CG1 1 
ATOM 10465 C CG2 . VAL C 3 215 ? 99.422  136.232 156.774 1.00 113.56 ? 234  VAL D CG2 1 
ATOM 10466 N N   . ALA C 3 216 ? 96.983  137.040 158.894 1.00 119.48 ? 235  ALA D N   1 
ATOM 10467 C CA  . ALA C 3 216 ? 95.821  136.401 159.499 1.00 119.48 ? 235  ALA D CA  1 
ATOM 10468 C C   . ALA C 3 216 ? 94.675  137.390 159.633 1.00 119.48 ? 235  ALA D C   1 
ATOM 10469 O O   . ALA C 3 216 ? 93.509  137.036 159.416 1.00 119.48 ? 235  ALA D O   1 
ATOM 10470 C CB  . ALA C 3 216 ? 96.186  135.809 160.858 1.00 119.48 ? 235  ALA D CB  1 
ATOM 10471 N N   . LYS C 3 217 ? 94.989  138.645 159.970 1.00 124.29 ? 236  LYS D N   1 
ATOM 10472 C CA  . LYS C 3 217 ? 93.951  139.666 160.027 1.00 124.29 ? 236  LYS D CA  1 
ATOM 10473 C C   . LYS C 3 217 ? 93.243  139.805 158.688 1.00 124.29 ? 236  LYS D C   1 
ATOM 10474 O O   . LYS C 3 217 ? 92.058  140.158 158.648 1.00 124.29 ? 236  LYS D O   1 
ATOM 10475 C CB  . LYS C 3 217 ? 94.549  141.005 160.461 1.00 124.29 ? 236  LYS D CB  1 
ATOM 10476 C CG  . LYS C 3 217 ? 94.427  141.285 161.953 1.00 124.29 ? 236  LYS D CG  1 
ATOM 10477 C CD  . LYS C 3 217 ? 95.179  140.255 162.781 1.00 124.29 ? 236  LYS D CD  1 
ATOM 10478 C CE  . LYS C 3 217 ? 94.667  140.206 164.210 1.00 124.29 ? 236  LYS D CE  1 
ATOM 10479 N NZ  . LYS C 3 217 ? 95.290  139.097 164.984 1.00 124.29 ? 236  LYS D NZ  1 
ATOM 10480 N N   . ILE C 3 218 ? 93.939  139.501 157.589 1.00 121.98 ? 237  ILE D N   1 
ATOM 10481 C CA  . ILE C 3 218 ? 93.305  139.523 156.274 1.00 121.98 ? 237  ILE D CA  1 
ATOM 10482 C C   . ILE C 3 218 ? 92.115  138.574 156.254 1.00 121.98 ? 237  ILE D C   1 
ATOM 10483 O O   . ILE C 3 218 ? 91.017  138.932 155.808 1.00 121.98 ? 237  ILE D O   1 
ATOM 10484 C CB  . ILE C 3 218 ? 94.326  139.166 155.181 1.00 121.98 ? 237  ILE D CB  1 
ATOM 10485 C CG1 . ILE C 3 218 ? 95.496  140.150 155.193 1.00 121.98 ? 237  ILE D CG1 1 
ATOM 10486 C CG2 . ILE C 3 218 ? 93.654  139.151 153.819 1.00 121.98 ? 237  ILE D CG2 1 
ATOM 10487 C CD1 . ILE C 3 218 ? 95.096  141.578 154.925 1.00 121.98 ? 237  ILE D CD1 1 
ATOM 10488 N N   . ILE C 3 219 ? 92.311  137.357 156.766 1.00 116.12 ? 238  ILE D N   1 
ATOM 10489 C CA  . ILE C 3 219 ? 91.210  136.404 156.856 1.00 116.12 ? 238  ILE D CA  1 
ATOM 10490 C C   . ILE C 3 219 ? 90.098  136.968 157.728 1.00 116.12 ? 238  ILE D C   1 
ATOM 10491 O O   . ILE C 3 219 ? 88.907  136.771 157.450 1.00 116.12 ? 238  ILE D O   1 
ATOM 10492 C CB  . ILE C 3 219 ? 91.719  135.049 157.380 1.00 116.12 ? 238  ILE D CB  1 
ATOM 10493 C CG1 . ILE C 3 219 ? 92.736  134.457 156.405 1.00 116.12 ? 238  ILE D CG1 1 
ATOM 10494 C CG2 . ILE C 3 219 ? 90.565  134.083 157.583 1.00 116.12 ? 238  ILE D CG2 1 
ATOM 10495 C CD1 . ILE C 3 219 ? 92.272  134.452 154.967 1.00 116.12 ? 238  ILE D CD1 1 
ATOM 10496 N N   . ALA C 3 220 ? 90.467  137.704 158.780 1.00 128.71 ? 239  ALA D N   1 
ATOM 10497 C CA  . ALA C 3 220 ? 89.473  138.316 159.652 1.00 128.71 ? 239  ALA D CA  1 
ATOM 10498 C C   . ALA C 3 220 ? 88.561  139.277 158.903 1.00 128.71 ? 239  ALA D C   1 
ATOM 10499 O O   . ALA C 3 220 ? 87.458  139.563 159.379 1.00 128.71 ? 239  ALA D O   1 
ATOM 10500 C CB  . ALA C 3 220 ? 90.163  139.047 160.804 1.00 128.71 ? 239  ALA D CB  1 
ATOM 10501 N N   . ALA C 3 221 ? 88.990  139.780 157.747 1.00 127.11 ? 240  ALA D N   1 
ATOM 10502 C CA  . ALA C 3 221 ? 88.172  140.690 156.959 1.00 127.11 ? 240  ALA D CA  1 
ATOM 10503 C C   . ALA C 3 221 ? 87.337  139.981 155.901 1.00 127.11 ? 240  ALA D C   1 
ATOM 10504 O O   . ALA C 3 221 ? 86.560  140.642 155.205 1.00 127.11 ? 240  ALA D O   1 
ATOM 10505 C CB  . ALA C 3 221 ? 89.055  141.748 156.291 1.00 127.11 ? 240  ALA D CB  1 
ATOM 10506 N N   . ASN C 3 222 ? 87.471  138.663 155.760 1.00 110.27 ? 241  ASN D N   1 
ATOM 10507 C CA  . ASN C 3 222 ? 86.739  137.924 154.736 1.00 110.27 ? 241  ASN D CA  1 
ATOM 10508 C C   . ASN C 3 222 ? 86.223  136.604 155.290 1.00 110.27 ? 241  ASN D C   1 
ATOM 10509 O O   . ASN C 3 222 ? 86.316  135.559 154.637 1.00 110.27 ? 241  ASN D O   1 
ATOM 10510 C CB  . ASN C 3 222 ? 87.607  137.685 153.503 1.00 110.27 ? 241  ASN D CB  1 
ATOM 10511 C CG  . ASN C 3 222 ? 87.376  138.719 152.422 1.00 110.27 ? 241  ASN D CG  1 
ATOM 10512 O OD1 . ASN C 3 222 ? 86.296  138.790 151.837 1.00 110.27 ? 241  ASN D OD1 1 
ATOM 10513 N ND2 . ASN C 3 222 ? 88.391  139.531 152.153 1.00 110.27 ? 241  ASN D ND2 1 
ATOM 10514 N N   . SER C 3 223 ? 85.674  136.632 156.506 1.00 138.94 ? 242  SER D N   1 
ATOM 10515 C CA  . SER C 3 223 ? 85.147  135.409 157.104 1.00 138.94 ? 242  SER D CA  1 
ATOM 10516 C C   . SER C 3 223 ? 83.942  134.884 156.332 1.00 138.94 ? 242  SER D C   1 
ATOM 10517 O O   . SER C 3 223 ? 83.821  133.672 156.114 1.00 138.94 ? 242  SER D O   1 
ATOM 10518 C CB  . SER C 3 223 ? 84.779  135.656 158.567 1.00 138.94 ? 242  SER D CB  1 
ATOM 10519 O OG  . SER C 3 223 ? 83.512  136.280 158.672 1.00 138.94 ? 242  SER D OG  1 
ATOM 10520 N N   . SER C 3 224 ? 83.049  135.777 155.912 1.00 128.65 ? 243  SER D N   1 
ATOM 10521 C CA  . SER C 3 224 ? 81.824  135.408 155.203 1.00 128.65 ? 243  SER D CA  1 
ATOM 10522 C C   . SER C 3 224 ? 81.012  134.368 155.973 1.00 128.65 ? 243  SER D C   1 
ATOM 10523 C CB  . SER C 3 224 ? 82.146  134.885 153.800 1.00 128.65 ? 243  SER D CB  1 
ATOM 10524 O OG  . SER C 3 224 ? 82.165  135.941 152.855 1.00 128.65 ? 243  SER D OG  1 
ATOM 10525 N N   . ARG D 4 6   ? 113.389 109.736 158.136 1.00 65.59  ? 25   ARG E N   1 
ATOM 10526 C CA  . ARG D 4 6   ? 113.304 108.299 157.905 1.00 65.59  ? 25   ARG E CA  1 
ATOM 10527 C C   . ARG D 4 6   ? 114.541 107.776 157.186 1.00 65.59  ? 25   ARG E C   1 
ATOM 10528 O O   . ARG D 4 6   ? 115.665 108.166 157.498 1.00 65.59  ? 25   ARG E O   1 
ATOM 10529 C CB  . ARG D 4 6   ? 112.048 107.959 157.102 1.00 65.59  ? 25   ARG E CB  1 
ATOM 10530 C CG  . ARG D 4 6   ? 110.782 107.880 157.936 1.00 65.59  ? 25   ARG E CG  1 
ATOM 10531 C CD  . ARG D 4 6   ? 110.671 106.535 158.638 1.00 65.59  ? 25   ARG E CD  1 
ATOM 10532 N NE  . ARG D 4 6   ? 111.182 106.579 160.003 1.00 65.59  ? 25   ARG E NE  1 
ATOM 10533 C CZ  . ARG D 4 6   ? 111.521 105.510 160.710 1.00 65.59  ? 25   ARG E CZ  1 
ATOM 10534 N NH1 . ARG D 4 6   ? 111.420 104.290 160.209 1.00 65.59  ? 25   ARG E NH1 1 
ATOM 10535 N NH2 . ARG D 4 6   ? 111.975 105.669 161.950 1.00 65.59  ? 25   ARG E NH2 1 
ATOM 10536 N N   . VAL D 4 7   ? 114.321 106.891 156.218 1.00 72.60  ? 26   VAL E N   1 
ATOM 10537 C CA  . VAL D 4 7   ? 115.410 106.253 155.493 1.00 72.60  ? 26   VAL E CA  1 
ATOM 10538 C C   . VAL D 4 7   ? 115.518 106.743 154.053 1.00 72.60  ? 26   VAL E C   1 
ATOM 10539 O O   . VAL D 4 7   ? 116.629 106.747 153.499 1.00 72.60  ? 26   VAL E O   1 
ATOM 10540 C CB  . VAL D 4 7   ? 115.264 104.716 155.530 1.00 72.60  ? 26   VAL E CB  1 
ATOM 10541 C CG1 . VAL D 4 7   ? 116.413 104.028 154.804 1.00 72.60  ? 26   VAL E CG1 1 
ATOM 10542 C CG2 . VAL D 4 7   ? 115.163 104.232 156.969 1.00 72.60  ? 26   VAL E CG2 1 
ATOM 10543 N N   . VAL D 4 8   ? 114.416 107.184 153.442 1.00 78.69  ? 27   VAL E N   1 
ATOM 10544 C CA  . VAL D 4 8   ? 114.439 107.576 152.040 1.00 78.69  ? 27   VAL E CA  1 
ATOM 10545 C C   . VAL D 4 8   ? 115.386 108.756 151.828 1.00 78.69  ? 27   VAL E C   1 
ATOM 10546 O O   . VAL D 4 8   ? 115.544 109.625 152.695 1.00 78.69  ? 27   VAL E O   1 
ATOM 10547 C CB  . VAL D 4 8   ? 113.012 107.914 151.574 1.00 78.69  ? 27   VAL E CB  1 
ATOM 10548 C CG1 . VAL D 4 8   ? 113.004 108.428 150.140 1.00 78.69  ? 27   VAL E CG1 1 
ATOM 10549 C CG2 . VAL D 4 8   ? 112.110 106.701 151.718 1.00 78.69  ? 27   VAL E CG2 1 
ATOM 10550 N N   . TYR D 4 9   ? 116.039 108.769 150.667 1.00 74.20  ? 28   TYR E N   1 
ATOM 10551 C CA  . TYR D 4 9   ? 116.874 109.896 150.275 1.00 74.20  ? 28   TYR E CA  1 
ATOM 10552 C C   . TYR D 4 9   ? 116.064 111.185 150.262 1.00 74.20  ? 28   TYR E C   1 
ATOM 10553 O O   . TYR D 4 9   ? 114.940 111.229 149.755 1.00 74.20  ? 28   TYR E O   1 
ATOM 10554 C CB  . TYR D 4 9   ? 117.485 109.636 148.895 1.00 74.20  ? 28   TYR E CB  1 
ATOM 10555 C CG  . TYR D 4 9   ? 118.111 110.842 148.224 1.00 74.20  ? 28   TYR E CG  1 
ATOM 10556 C CD1 . TYR D 4 9   ? 117.345 111.716 147.458 1.00 74.20  ? 28   TYR E CD1 1 
ATOM 10557 C CD2 . TYR D 4 9   ? 119.467 111.104 148.350 1.00 74.20  ? 28   TYR E CD2 1 
ATOM 10558 C CE1 . TYR D 4 9   ? 117.911 112.812 146.845 1.00 74.20  ? 28   TYR E CE1 1 
ATOM 10559 C CE2 . TYR D 4 9   ? 120.041 112.200 147.739 1.00 74.20  ? 28   TYR E CE2 1 
ATOM 10560 C CZ  . TYR D 4 9   ? 119.258 113.049 146.989 1.00 74.20  ? 28   TYR E CZ  1 
ATOM 10561 O OH  . TYR D 4 9   ? 119.826 114.141 146.378 1.00 74.20  ? 28   TYR E OH  1 
ATOM 10562 N N   . ARG D 4 10  ? 116.648 112.241 150.820 1.00 81.86  ? 29   ARG E N   1 
ATOM 10563 C CA  . ARG D 4 10  ? 116.035 113.561 150.832 1.00 81.86  ? 29   ARG E CA  1 
ATOM 10564 C C   . ARG D 4 10  ? 116.966 114.542 150.137 1.00 81.86  ? 29   ARG E C   1 
ATOM 10565 O O   . ARG D 4 10  ? 118.093 114.761 150.614 1.00 81.86  ? 29   ARG E O   1 
ATOM 10566 C CB  . ARG D 4 10  ? 115.742 114.020 152.261 1.00 81.86  ? 29   ARG E CB  1 
ATOM 10567 C CG  . ARG D 4 10  ? 114.999 115.342 152.341 1.00 81.86  ? 29   ARG E CG  1 
ATOM 10568 C CD  . ARG D 4 10  ? 114.688 115.719 153.781 1.00 81.86  ? 29   ARG E CD  1 
ATOM 10569 N NE  . ARG D 4 10  ? 113.667 114.858 154.366 1.00 81.86  ? 29   ARG E NE  1 
ATOM 10570 C CZ  . ARG D 4 10  ? 113.309 114.884 155.642 1.00 81.86  ? 29   ARG E CZ  1 
ATOM 10571 N NH1 . ARG D 4 10  ? 113.875 115.714 156.503 1.00 81.86  ? 29   ARG E NH1 1 
ATOM 10572 N NH2 . ARG D 4 10  ? 112.360 114.055 156.066 1.00 81.86  ? 29   ARG E NH2 1 
ATOM 10573 N N   . PRO D 4 11  ? 116.559 115.144 149.024 1.00 74.73  ? 30   PRO E N   1 
ATOM 10574 C CA  . PRO D 4 11  ? 117.441 116.087 148.330 1.00 74.73  ? 30   PRO E CA  1 
ATOM 10575 C C   . PRO D 4 11  ? 117.703 117.327 149.167 1.00 74.73  ? 30   PRO E C   1 
ATOM 10576 O O   . PRO D 4 11  ? 116.875 117.745 149.980 1.00 74.73  ? 30   PRO E O   1 
ATOM 10577 C CB  . PRO D 4 11  ? 116.665 116.435 147.052 1.00 74.73  ? 30   PRO E CB  1 
ATOM 10578 C CG  . PRO D 4 11  ? 115.495 115.486 147.005 1.00 74.73  ? 30   PRO E CG  1 
ATOM 10579 C CD  . PRO D 4 11  ? 115.227 115.069 148.407 1.00 74.73  ? 30   PRO E CD  1 
ATOM 10580 N N   . ASP D 4 12  ? 118.880 117.913 148.961 1.00 84.39  ? 31   ASP E N   1 
ATOM 10581 C CA  . ASP D 4 12  ? 119.243 119.125 149.681 1.00 84.39  ? 31   ASP E CA  1 
ATOM 10582 C C   . ASP D 4 12  ? 118.274 120.250 149.346 1.00 84.39  ? 31   ASP E C   1 
ATOM 10583 O O   . ASP D 4 12  ? 117.845 120.403 148.199 1.00 84.39  ? 31   ASP E O   1 
ATOM 10584 C CB  . ASP D 4 12  ? 120.673 119.538 149.335 1.00 84.39  ? 31   ASP E CB  1 
ATOM 10585 C CG  . ASP D 4 12  ? 121.233 120.562 150.300 1.00 84.39  ? 31   ASP E CG  1 
ATOM 10586 O OD1 . ASP D 4 12  ? 120.760 120.614 151.453 1.00 84.39  ? 31   ASP E OD1 1 
ATOM 10587 O OD2 . ASP D 4 12  ? 122.149 121.314 149.906 1.00 84.39  ? 31   ASP E OD2 1 
ATOM 10588 N N   . ILE D 4 13  ? 117.928 121.041 150.357 1.00 83.55  ? 32   ILE E N   1 
ATOM 10589 C CA  . ILE D 4 13  ? 116.973 122.131 150.212 1.00 83.55  ? 32   ILE E CA  1 
ATOM 10590 C C   . ILE D 4 13  ? 117.603 123.405 150.752 1.00 83.55  ? 32   ILE E C   1 
ATOM 10591 O O   . ILE D 4 13  ? 118.092 123.428 151.887 1.00 83.55  ? 32   ILE E O   1 
ATOM 10592 C CB  . ILE D 4 13  ? 115.649 121.835 150.941 1.00 83.55  ? 32   ILE E CB  1 
ATOM 10593 C CG1 . ILE D 4 13  ? 115.013 120.557 150.395 1.00 83.55  ? 32   ILE E CG1 1 
ATOM 10594 C CG2 . ILE D 4 13  ? 114.697 123.011 150.813 1.00 83.55  ? 32   ILE E CG2 1 
ATOM 10595 C CD1 . ILE D 4 13  ? 114.670 120.631 148.926 1.00 83.55  ? 32   ILE E CD1 1 
ATOM 10596 N N   . ASN D 4 14  ? 117.586 124.459 149.942 1.00 78.12  ? 33   ASN E N   1 
ATOM 10597 C CA  . ASN D 4 14  ? 118.058 125.772 150.351 1.00 78.12  ? 33   ASN E CA  1 
ATOM 10598 C C   . ASN D 4 14  ? 117.060 126.803 149.857 1.00 78.12  ? 33   ASN E C   1 
ATOM 10599 O O   . ASN D 4 14  ? 116.735 126.834 148.667 1.00 78.12  ? 33   ASN E O   1 
ATOM 10600 C CB  . ASN D 4 14  ? 119.455 126.061 149.797 1.00 78.12  ? 33   ASN E CB  1 
ATOM 10601 C CG  . ASN D 4 14  ? 120.522 125.213 150.452 1.00 78.12  ? 33   ASN E CG  1 
ATOM 10602 O OD1 . ASN D 4 14  ? 120.511 125.012 151.665 1.00 78.12  ? 33   ASN E OD1 1 
ATOM 10603 N ND2 . ASN D 4 14  ? 121.450 124.705 149.650 1.00 78.12  ? 33   ASN E ND2 1 
ATOM 10604 N N   . GLN D 4 15  ? 116.560 127.626 150.772 1.00 77.07  ? 34   GLN E N   1 
ATOM 10605 C CA  . GLN D 4 15  ? 115.455 128.528 150.475 1.00 77.07  ? 34   GLN E CA  1 
ATOM 10606 C C   . GLN D 4 15  ? 115.702 129.910 151.064 1.00 77.07  ? 34   GLN E C   1 
ATOM 10607 O O   . GLN D 4 15  ? 114.853 130.472 151.753 1.00 77.07  ? 34   GLN E O   1 
ATOM 10608 C CB  . GLN D 4 15  ? 114.139 127.950 150.986 1.00 77.07  ? 34   GLN E CB  1 
ATOM 10609 C CG  . GLN D 4 15  ? 112.935 128.328 150.147 1.00 77.07  ? 34   GLN E CG  1 
ATOM 10610 C CD  . GLN D 4 15  ? 113.216 128.283 148.659 1.00 77.07  ? 34   GLN E CD  1 
ATOM 10611 O OE1 . GLN D 4 15  ? 113.774 127.313 148.148 1.00 77.07  ? 34   GLN E OE1 1 
ATOM 10612 N NE2 . GLN D 4 15  ? 112.833 129.342 147.954 1.00 77.07  ? 34   GLN E NE2 1 
ATOM 10613 N N   . GLY D 4 16  ? 116.875 130.477 150.825 1.00 79.24  ? 35   GLY E N   1 
ATOM 10614 C CA  . GLY D 4 16  ? 117.103 131.807 151.347 1.00 79.24  ? 35   GLY E CA  1 
ATOM 10615 C C   . GLY D 4 16  ? 118.346 132.451 150.779 1.00 79.24  ? 35   GLY E C   1 
ATOM 10616 O O   . GLY D 4 16  ? 118.988 131.926 149.868 1.00 79.24  ? 35   GLY E O   1 
ATOM 10617 N N   . ASN D 4 17  ? 118.658 133.617 151.334 1.00 92.47  ? 36   ASN E N   1 
ATOM 10618 C CA  . ASN D 4 17  ? 119.879 134.352 151.037 1.00 92.47  ? 36   ASN E CA  1 
ATOM 10619 C C   . ASN D 4 17  ? 120.864 134.154 152.179 1.00 92.47  ? 36   ASN E C   1 
ATOM 10620 O O   . ASN D 4 17  ? 120.573 134.524 153.320 1.00 92.47  ? 36   ASN E O   1 
ATOM 10621 C CB  . ASN D 4 17  ? 119.577 135.835 150.839 1.00 92.47  ? 36   ASN E CB  1 
ATOM 10622 C CG  . ASN D 4 17  ? 120.533 136.491 149.883 1.00 92.47  ? 36   ASN E CG  1 
ATOM 10623 O OD1 . ASN D 4 17  ? 121.581 135.935 149.573 1.00 92.47  ? 36   ASN E OD1 1 
ATOM 10624 N ND2 . ASN D 4 17  ? 120.180 137.677 149.403 1.00 92.47  ? 36   ASN E ND2 1 
ATOM 10625 N N   . TYR D 4 18  ? 122.026 133.587 151.873 1.00 90.04  ? 37   TYR E N   1 
ATOM 10626 C CA  . TYR D 4 18  ? 123.020 133.278 152.890 1.00 90.04  ? 37   TYR E CA  1 
ATOM 10627 C C   . TYR D 4 18  ? 124.115 134.335 152.870 1.00 90.04  ? 37   TYR E C   1 
ATOM 10628 O O   . TYR D 4 18  ? 124.603 134.715 151.800 1.00 90.04  ? 37   TYR E O   1 
ATOM 10629 C CB  . TYR D 4 18  ? 123.614 131.882 152.686 1.00 90.04  ? 37   TYR E CB  1 
ATOM 10630 C CG  . TYR D 4 18  ? 124.757 131.810 151.699 1.00 90.04  ? 37   TYR E CG  1 
ATOM 10631 C CD1 . TYR D 4 18  ? 124.532 131.882 150.332 1.00 90.04  ? 37   TYR E CD1 1 
ATOM 10632 C CD2 . TYR D 4 18  ? 126.065 131.655 152.140 1.00 90.04  ? 37   TYR E CD2 1 
ATOM 10633 C CE1 . TYR D 4 18  ? 125.579 131.811 149.432 1.00 90.04  ? 37   TYR E CE1 1 
ATOM 10634 C CE2 . TYR D 4 18  ? 127.116 131.583 151.250 1.00 90.04  ? 37   TYR E CE2 1 
ATOM 10635 C CZ  . TYR D 4 18  ? 126.868 131.661 149.897 1.00 90.04  ? 37   TYR E CZ  1 
ATOM 10636 O OH  . TYR D 4 18  ? 127.914 131.589 149.007 1.00 90.04  ? 37   TYR E OH  1 
ATOM 10637 N N   . LEU D 4 19  ? 124.476 134.825 154.052 1.00 123.21 ? 38   LEU E N   1 
ATOM 10638 C CA  . LEU D 4 19  ? 125.584 135.754 154.211 1.00 123.21 ? 38   LEU E CA  1 
ATOM 10639 C C   . LEU D 4 19  ? 126.324 135.416 155.495 1.00 123.21 ? 38   LEU E C   1 
ATOM 10640 O O   . LEU D 4 19  ? 125.704 135.140 156.526 1.00 123.21 ? 38   LEU E O   1 
ATOM 10641 C CB  . LEU D 4 19  ? 125.112 137.219 154.227 1.00 123.21 ? 38   LEU E CB  1 
ATOM 10642 C CG  . LEU D 4 19  ? 124.369 137.785 155.440 1.00 123.21 ? 38   LEU E CG  1 
ATOM 10643 C CD1 . LEU D 4 19  ? 124.350 139.296 155.383 1.00 123.21 ? 38   LEU E CD1 1 
ATOM 10644 C CD2 . LEU D 4 19  ? 122.947 137.271 155.487 1.00 123.21 ? 38   LEU E CD2 1 
ATOM 10645 N N   . THR D 4 20  ? 127.650 135.428 155.424 1.00 142.96 ? 39   THR E N   1 
ATOM 10646 C CA  . THR D 4 20  ? 128.471 135.027 156.553 1.00 142.96 ? 39   THR E CA  1 
ATOM 10647 C C   . THR D 4 20  ? 128.568 136.164 157.569 1.00 142.96 ? 39   THR E C   1 
ATOM 10648 O O   . THR D 4 20  ? 128.095 137.281 157.343 1.00 142.96 ? 39   THR E O   1 
ATOM 10649 C CB  . THR D 4 20  ? 129.855 134.593 156.074 1.00 142.96 ? 39   THR E CB  1 
ATOM 10650 O OG1 . THR D 4 20  ? 130.394 135.592 155.201 1.00 142.96 ? 39   THR E OG1 1 
ATOM 10651 C CG2 . THR D 4 20  ? 129.765 133.272 155.326 1.00 142.96 ? 39   THR E CG2 1 
ATOM 10652 N N   . ALA D 4 21  ? 129.192 135.868 158.711 1.00 153.95 ? 40   ALA E N   1 
ATOM 10653 C CA  . ALA D 4 21  ? 129.298 136.842 159.791 1.00 153.95 ? 40   ALA E CA  1 
ATOM 10654 C C   . ALA D 4 21  ? 130.108 138.071 159.399 1.00 153.95 ? 40   ALA E C   1 
ATOM 10655 O O   . ALA D 4 21  ? 129.934 139.130 160.010 1.00 153.95 ? 40   ALA E O   1 
ATOM 10656 C CB  . ALA D 4 21  ? 129.913 136.189 161.029 1.00 153.95 ? 40   ALA E CB  1 
ATOM 10657 N N   . ASN D 4 22  ? 130.993 137.954 158.406 1.00 144.10 ? 41   ASN E N   1 
ATOM 10658 C CA  . ASN D 4 22  ? 131.773 139.111 157.978 1.00 144.10 ? 41   ASN E CA  1 
ATOM 10659 C C   . ASN D 4 22  ? 130.875 140.204 157.410 1.00 144.10 ? 41   ASN E C   1 
ATOM 10660 O O   . ASN D 4 22  ? 131.089 141.393 157.678 1.00 144.10 ? 41   ASN E O   1 
ATOM 10661 C CB  . ASN D 4 22  ? 132.833 138.686 156.960 1.00 144.10 ? 41   ASN E CB  1 
ATOM 10662 C CG  . ASN D 4 22  ? 132.231 138.194 155.662 1.00 144.10 ? 41   ASN E CG  1 
ATOM 10663 O OD1 . ASN D 4 22  ? 131.114 137.678 155.641 1.00 144.10 ? 41   ASN E OD1 1 
ATOM 10664 N ND2 . ASN D 4 22  ? 132.969 138.349 154.570 1.00 144.10 ? 41   ASN E ND2 1 
ATOM 10665 N N   . ASP D 4 23  ? 129.861 139.825 156.627 1.00 138.87 ? 42   ASP E N   1 
ATOM 10666 C CA  . ASP D 4 23  ? 128.917 140.818 156.125 1.00 138.87 ? 42   ASP E CA  1 
ATOM 10667 C C   . ASP D 4 23  ? 127.967 141.290 157.218 1.00 138.87 ? 42   ASP E C   1 
ATOM 10668 O O   . ASP D 4 23  ? 127.465 142.418 157.156 1.00 138.87 ? 42   ASP E O   1 
ATOM 10669 C CB  . ASP D 4 23  ? 128.130 140.256 154.942 1.00 138.87 ? 42   ASP E CB  1 
ATOM 10670 C CG  . ASP D 4 23  ? 128.995 140.044 153.716 1.00 138.87 ? 42   ASP E CG  1 
ATOM 10671 O OD1 . ASP D 4 23  ? 129.738 139.043 153.675 1.00 138.87 ? 42   ASP E OD1 1 
ATOM 10672 O OD2 . ASP D 4 23  ? 128.930 140.880 152.791 1.00 138.87 ? 42   ASP E OD2 1 
ATOM 10673 N N   . VAL D 4 24  ? 127.704 140.444 158.216 1.00 144.54 ? 43   VAL E N   1 
ATOM 10674 C CA  . VAL D 4 24  ? 126.903 140.871 159.360 1.00 144.54 ? 43   VAL E CA  1 
ATOM 10675 C C   . VAL D 4 24  ? 127.620 141.977 160.121 1.00 144.54 ? 43   VAL E C   1 
ATOM 10676 O O   . VAL D 4 24  ? 127.001 142.953 160.563 1.00 144.54 ? 43   VAL E O   1 
ATOM 10677 C CB  . VAL D 4 24  ? 126.587 139.669 160.270 1.00 144.54 ? 43   VAL E CB  1 
ATOM 10678 C CG1 . VAL D 4 24  ? 125.714 140.101 161.436 1.00 144.54 ? 43   VAL E CG1 1 
ATOM 10679 C CG2 . VAL D 4 24  ? 125.914 138.565 159.473 1.00 144.54 ? 43   VAL E CG2 1 
ATOM 10680 N N   . SER D 4 25  ? 128.937 141.840 160.290 1.00 149.58 ? 44   SER E N   1 
ATOM 10681 C CA  . SER D 4 25  ? 129.725 142.879 160.942 1.00 149.58 ? 44   SER E CA  1 
ATOM 10682 C C   . SER D 4 25  ? 129.745 144.177 160.145 1.00 149.58 ? 44   SER E C   1 
ATOM 10683 O O   . SER D 4 25  ? 129.958 145.245 160.729 1.00 149.58 ? 44   SER E O   1 
ATOM 10684 C CB  . SER D 4 25  ? 131.155 142.385 161.170 1.00 149.58 ? 44   SER E CB  1 
ATOM 10685 O OG  . SER D 4 25  ? 131.687 141.811 159.989 1.00 149.58 ? 44   SER E OG  1 
ATOM 10686 N N   . LYS D 4 26  ? 129.528 144.109 158.830 1.00 151.13 ? 45   LYS E N   1 
ATOM 10687 C CA  . LYS D 4 26  ? 129.483 145.305 157.998 1.00 151.13 ? 45   LYS E CA  1 
ATOM 10688 C C   . LYS D 4 26  ? 128.226 146.134 158.221 1.00 151.13 ? 45   LYS E C   1 
ATOM 10689 O O   . LYS D 4 26  ? 128.139 147.249 157.696 1.00 151.13 ? 45   LYS E O   1 
ATOM 10690 C CB  . LYS D 4 26  ? 129.588 144.919 156.522 1.00 151.13 ? 45   LYS E CB  1 
ATOM 10691 C CG  . LYS D 4 26  ? 130.900 144.255 156.144 1.00 151.13 ? 45   LYS E CG  1 
ATOM 10692 C CD  . LYS D 4 26  ? 131.652 145.067 155.104 1.00 151.13 ? 45   LYS E CD  1 
ATOM 10693 C CE  . LYS D 4 26  ? 132.699 144.223 154.398 1.00 151.13 ? 45   LYS E CE  1 
ATOM 10694 N NZ  . LYS D 4 26  ? 133.354 144.968 153.288 1.00 151.13 ? 45   LYS E NZ  1 
ATOM 10695 N N   . ILE D 4 27  ? 127.259 145.624 158.976 1.00 147.33 ? 46   ILE E N   1 
ATOM 10696 C CA  . ILE D 4 27  ? 125.991 146.315 159.173 1.00 147.33 ? 46   ILE E CA  1 
ATOM 10697 C C   . ILE D 4 27  ? 126.157 147.401 160.225 1.00 147.33 ? 46   ILE E C   1 
ATOM 10698 O O   . ILE D 4 27  ? 126.761 147.181 161.282 1.00 147.33 ? 46   ILE E O   1 
ATOM 10699 C CB  . ILE D 4 27  ? 124.888 145.316 159.567 1.00 147.33 ? 46   ILE E CB  1 
ATOM 10700 C CG1 . ILE D 4 27  ? 124.819 144.173 158.553 1.00 147.33 ? 46   ILE E CG1 1 
ATOM 10701 C CG2 . ILE D 4 27  ? 123.543 146.017 159.670 1.00 147.33 ? 46   ILE E CG2 1 
ATOM 10702 C CD1 . ILE D 4 27  ? 124.873 144.635 157.114 1.00 147.33 ? 46   ILE E CD1 1 
ATOM 10703 N N   . ARG D 4 28  ? 125.621 148.583 159.933 1.00 148.66 ? 47   ARG E N   1 
ATOM 10704 C CA  . ARG D 4 28  ? 125.666 149.699 160.865 1.00 148.66 ? 47   ARG E CA  1 
ATOM 10705 C C   . ARG D 4 28  ? 124.510 150.640 160.557 1.00 148.66 ? 47   ARG E C   1 
ATOM 10706 O O   . ARG D 4 28  ? 124.240 150.940 159.391 1.00 148.66 ? 47   ARG E O   1 
ATOM 10707 C CB  . ARG D 4 28  ? 127.009 150.436 160.786 1.00 148.66 ? 47   ARG E CB  1 
ATOM 10708 C CG  . ARG D 4 28  ? 127.044 151.755 161.540 1.00 148.66 ? 47   ARG E CG  1 
ATOM 10709 C CD  . ARG D 4 28  ? 127.929 152.776 160.839 1.00 148.66 ? 47   ARG E CD  1 
ATOM 10710 N NE  . ARG D 4 28  ? 127.881 152.662 159.386 1.00 148.66 ? 47   ARG E NE  1 
ATOM 10711 C CZ  . ARG D 4 28  ? 126.848 153.020 158.634 1.00 148.66 ? 47   ARG E CZ  1 
ATOM 10712 N NH1 . ARG D 4 28  ? 125.749 153.531 159.164 1.00 148.66 ? 47   ARG E NH1 1 
ATOM 10713 N NH2 . ARG D 4 28  ? 126.921 152.862 157.315 1.00 148.66 ? 47   ARG E NH2 1 
ATOM 10714 N N   . VAL D 4 29  ? 123.830 151.091 161.612 1.00 150.10 ? 48   VAL E N   1 
ATOM 10715 C CA  . VAL D 4 29  ? 122.644 151.924 161.457 1.00 150.10 ? 48   VAL E CA  1 
ATOM 10716 C C   . VAL D 4 29  ? 123.019 153.278 160.864 1.00 150.10 ? 48   VAL E C   1 
ATOM 10717 O O   . VAL D 4 29  ? 124.117 153.804 161.090 1.00 150.10 ? 48   VAL E O   1 
ATOM 10718 C CB  . VAL D 4 29  ? 121.938 152.088 162.817 1.00 150.10 ? 48   VAL E CB  1 
ATOM 10719 C CG1 . VAL D 4 29  ? 120.570 152.735 162.651 1.00 150.10 ? 48   VAL E CG1 1 
ATOM 10720 C CG2 . VAL D 4 29  ? 121.813 150.741 163.513 1.00 150.10 ? 48   VAL E CG2 1 
ATOM 10721 N N   . GLY D 4 30  ? 122.095 153.849 160.092 1.00 147.22 ? 49   GLY E N   1 
ATOM 10722 C CA  . GLY D 4 30  ? 122.231 155.215 159.626 1.00 147.22 ? 49   GLY E CA  1 
ATOM 10723 C C   . GLY D 4 30  ? 122.879 155.392 158.268 1.00 147.22 ? 49   GLY E C   1 
ATOM 10724 O O   . GLY D 4 30  ? 123.846 156.150 158.140 1.00 147.22 ? 49   GLY E O   1 
ATOM 10725 N N   . MET D 4 31  ? 122.362 154.713 157.246 1.00 136.92 ? 50   MET E N   1 
ATOM 10726 C CA  . MET D 4 31  ? 122.884 154.878 155.896 1.00 136.92 ? 50   MET E CA  1 
ATOM 10727 C C   . MET D 4 31  ? 121.817 154.379 154.925 1.00 136.92 ? 50   MET E C   1 
ATOM 10728 O O   . MET D 4 31  ? 120.850 153.725 155.323 1.00 136.92 ? 50   MET E O   1 
ATOM 10729 C CB  . MET D 4 31  ? 124.230 154.153 155.747 1.00 136.92 ? 50   MET E CB  1 
ATOM 10730 C CG  . MET D 4 31  ? 124.949 154.359 154.429 1.00 136.92 ? 50   MET E CG  1 
ATOM 10731 S SD  . MET D 4 31  ? 125.432 156.074 154.160 1.00 136.92 ? 50   MET E SD  1 
ATOM 10732 C CE  . MET D 4 31  ? 126.776 156.231 155.332 1.00 136.92 ? 50   MET E CE  1 
ATOM 10733 N N   . THR D 4 32  ? 122.002 154.695 153.644 1.00 132.84 ? 51   THR E N   1 
ATOM 10734 C CA  . THR D 4 32  ? 120.931 154.604 152.658 1.00 132.84 ? 51   THR E CA  1 
ATOM 10735 C C   . THR D 4 32  ? 120.599 153.149 152.315 1.00 132.84 ? 51   THR E C   1 
ATOM 10736 O O   . THR D 4 32  ? 121.126 152.197 152.896 1.00 132.84 ? 51   THR E O   1 
ATOM 10737 C CB  . THR D 4 32  ? 121.311 155.370 151.392 1.00 132.84 ? 51   THR E CB  1 
ATOM 10738 O OG1 . THR D 4 32  ? 122.489 154.793 150.816 1.00 132.84 ? 51   THR E OG1 1 
ATOM 10739 C CG2 . THR D 4 32  ? 121.577 156.832 151.715 1.00 132.84 ? 51   THR E CG2 1 
ATOM 10740 N N   . GLN D 4 33  ? 119.690 152.991 151.345 1.00 123.10 ? 52   GLN E N   1 
ATOM 10741 C CA  . GLN D 4 33  ? 119.214 151.674 150.931 1.00 123.10 ? 52   GLN E CA  1 
ATOM 10742 C C   . GLN D 4 33  ? 120.078 151.072 149.830 1.00 123.10 ? 52   GLN E C   1 
ATOM 10743 O O   . GLN D 4 33  ? 120.295 149.855 149.801 1.00 123.10 ? 52   GLN E O   1 
ATOM 10744 C CB  . GLN D 4 33  ? 117.764 151.771 150.452 1.00 123.10 ? 52   GLN E CB  1 
ATOM 10745 C CG  . GLN D 4 33  ? 116.868 152.624 151.325 1.00 123.10 ? 52   GLN E CG  1 
ATOM 10746 C CD  . GLN D 4 33  ? 116.718 152.054 152.717 1.00 123.10 ? 52   GLN E CD  1 
ATOM 10747 O OE1 . GLN D 4 33  ? 116.673 152.788 153.702 1.00 123.10 ? 52   GLN E OE1 1 
ATOM 10748 N NE2 . GLN D 4 33  ? 116.629 150.734 152.803 1.00 123.10 ? 52   GLN E NE2 1 
ATOM 10749 N N   . GLN D 4 34  ? 120.555 151.903 148.902 1.00 115.32 ? 53   GLN E N   1 
ATOM 10750 C CA  . GLN D 4 34  ? 121.358 151.387 147.800 1.00 115.32 ? 53   GLN E CA  1 
ATOM 10751 C C   . GLN D 4 34  ? 122.631 150.731 148.315 1.00 115.32 ? 53   GLN E C   1 
ATOM 10752 O O   . GLN D 4 34  ? 123.039 149.674 147.819 1.00 115.32 ? 53   GLN E O   1 
ATOM 10753 C CB  . GLN D 4 34  ? 121.689 152.508 146.812 1.00 115.32 ? 53   GLN E CB  1 
ATOM 10754 C CG  . GLN D 4 34  ? 120.501 153.041 146.004 1.00 115.32 ? 53   GLN E CG  1 
ATOM 10755 C CD  . GLN D 4 34  ? 119.469 153.774 146.845 1.00 115.32 ? 53   GLN E CD  1 
ATOM 10756 O OE1 . GLN D 4 34  ? 119.668 154.007 148.037 1.00 115.32 ? 53   GLN E OE1 1 
ATOM 10757 N NE2 . GLN D 4 34  ? 118.356 154.144 146.222 1.00 115.32 ? 53   GLN E NE2 1 
ATOM 10758 N N   . GLN D 4 35  ? 123.264 151.335 149.321 1.00 114.68 ? 54   GLN E N   1 
ATOM 10759 C CA  . GLN D 4 35  ? 124.492 150.769 149.867 1.00 114.68 ? 54   GLN E CA  1 
ATOM 10760 C C   . GLN D 4 35  ? 124.243 149.419 150.530 1.00 114.68 ? 54   GLN E C   1 
ATOM 10761 O O   . GLN D 4 35  ? 125.041 148.491 150.365 1.00 114.68 ? 54   GLN E O   1 
ATOM 10762 C CB  . GLN D 4 35  ? 125.121 151.742 150.860 1.00 114.68 ? 54   GLN E CB  1 
ATOM 10763 C CG  . GLN D 4 35  ? 124.148 152.262 151.890 1.00 114.68 ? 54   GLN E CG  1 
ATOM 10764 C CD  . GLN D 4 35  ? 124.133 151.420 153.152 1.00 114.68 ? 54   GLN E CD  1 
ATOM 10765 O OE1 . GLN D 4 35  ? 125.068 150.665 153.418 1.00 114.68 ? 54   GLN E OE1 1 
ATOM 10766 N NE2 . GLN D 4 35  ? 123.070 151.547 153.937 1.00 114.68 ? 54   GLN E NE2 1 
ATOM 10767 N N   . VAL D 4 36  ? 123.154 149.287 151.294 1.00 117.33 ? 55   VAL E N   1 
ATOM 10768 C CA  . VAL D 4 36  ? 122.910 148.017 151.972 1.00 117.33 ? 55   VAL E CA  1 
ATOM 10769 C C   . VAL D 4 36  ? 122.510 146.946 150.966 1.00 117.33 ? 55   VAL E C   1 
ATOM 10770 O O   . VAL D 4 36  ? 122.870 145.772 151.125 1.00 117.33 ? 55   VAL E O   1 
ATOM 10771 C CB  . VAL D 4 36  ? 121.868 148.177 153.099 1.00 117.33 ? 55   VAL E CB  1 
ATOM 10772 C CG1 . VAL D 4 36  ? 120.494 148.515 152.550 1.00 117.33 ? 55   VAL E CG1 1 
ATOM 10773 C CG2 . VAL D 4 36  ? 121.809 146.916 153.950 1.00 117.33 ? 55   VAL E CG2 1 
ATOM 10774 N N   . ALA D 4 37  ? 121.778 147.323 149.914 1.00 118.59 ? 56   ALA E N   1 
ATOM 10775 C CA  . ALA D 4 37  ? 121.491 146.373 148.844 1.00 118.59 ? 56   ALA E CA  1 
ATOM 10776 C C   . ALA D 4 37  ? 122.773 145.930 148.151 1.00 118.59 ? 56   ALA E C   1 
ATOM 10777 O O   . ALA D 4 37  ? 122.930 144.753 147.809 1.00 118.59 ? 56   ALA E O   1 
ATOM 10778 C CB  . ALA D 4 37  ? 120.519 146.990 147.839 1.00 118.59 ? 56   ALA E CB  1 
ATOM 10779 N N   . TYR D 4 38  ? 123.701 146.863 147.934 1.00 126.20 ? 57   TYR E N   1 
ATOM 10780 C CA  . TYR D 4 38  ? 124.989 146.522 147.340 1.00 126.20 ? 57   TYR E CA  1 
ATOM 10781 C C   . TYR D 4 38  ? 125.816 145.626 148.255 1.00 126.20 ? 57   TYR E C   1 
ATOM 10782 O O   . TYR D 4 38  ? 126.542 144.751 147.772 1.00 126.20 ? 57   TYR E O   1 
ATOM 10783 C CB  . TYR D 4 38  ? 125.752 147.805 147.010 1.00 126.20 ? 57   TYR E CB  1 
ATOM 10784 C CG  . TYR D 4 38  ? 127.111 147.598 146.381 1.00 126.20 ? 57   TYR E CG  1 
ATOM 10785 C CD1 . TYR D 4 38  ? 127.248 147.462 145.007 1.00 126.20 ? 57   TYR E CD1 1 
ATOM 10786 C CD2 . TYR D 4 38  ? 128.259 147.563 147.161 1.00 126.20 ? 57   TYR E CD2 1 
ATOM 10787 C CE1 . TYR D 4 38  ? 128.490 147.280 144.428 1.00 126.20 ? 57   TYR E CE1 1 
ATOM 10788 C CE2 . TYR D 4 38  ? 129.504 147.382 146.592 1.00 126.20 ? 57   TYR E CE2 1 
ATOM 10789 C CZ  . TYR D 4 38  ? 129.614 147.241 145.225 1.00 126.20 ? 57   TYR E CZ  1 
ATOM 10790 O OH  . TYR D 4 38  ? 130.852 147.062 144.653 1.00 126.20 ? 57   TYR E OH  1 
ATOM 10791 N N   . ALA D 4 39  ? 125.721 145.830 149.567 1.00 110.19 ? 58   ALA E N   1 
ATOM 10792 C CA  . ALA D 4 39  ? 126.563 145.122 150.523 1.00 110.19 ? 58   ALA E CA  1 
ATOM 10793 C C   . ALA D 4 39  ? 126.057 143.720 150.838 1.00 110.19 ? 58   ALA E C   1 
ATOM 10794 O O   . ALA D 4 39  ? 126.858 142.784 150.936 1.00 110.19 ? 58   ALA E O   1 
ATOM 10795 C CB  . ALA D 4 39  ? 126.679 145.930 151.817 1.00 110.19 ? 58   ALA E CB  1 
ATOM 10796 N N   . LEU D 4 40  ? 124.747 143.548 151.005 1.00 107.04 ? 59   LEU E N   1 
ATOM 10797 C CA  . LEU D 4 40  ? 124.187 142.253 151.365 1.00 107.04 ? 59   LEU E CA  1 
ATOM 10798 C C   . LEU D 4 40  ? 123.491 141.557 150.206 1.00 107.04 ? 59   LEU E C   1 
ATOM 10799 O O   . LEU D 4 40  ? 123.023 140.427 150.372 1.00 107.04 ? 59   LEU E O   1 
ATOM 10800 C CB  . LEU D 4 40  ? 123.200 142.405 152.525 1.00 107.04 ? 59   LEU E CB  1 
ATOM 10801 C CG  . LEU D 4 40  ? 123.717 143.050 153.809 1.00 107.04 ? 59   LEU E CG  1 
ATOM 10802 C CD1 . LEU D 4 40  ? 122.729 142.808 154.937 1.00 107.04 ? 59   LEU E CD1 1 
ATOM 10803 C CD2 . LEU D 4 40  ? 125.103 142.537 154.166 1.00 107.04 ? 59   LEU E CD2 1 
ATOM 10804 N N   . GLY D 4 41  ? 123.412 142.194 149.043 1.00 100.05 ? 60   GLY E N   1 
ATOM 10805 C CA  . GLY D 4 41  ? 122.636 141.670 147.942 1.00 100.05 ? 60   GLY E CA  1 
ATOM 10806 C C   . GLY D 4 41  ? 121.189 142.121 148.004 1.00 100.05 ? 60   GLY E C   1 
ATOM 10807 O O   . GLY D 4 41  ? 120.710 142.675 148.997 1.00 100.05 ? 60   GLY E O   1 
ATOM 10808 N N   . THR D 4 42  ? 120.480 141.882 146.904 1.00 87.43  ? 61   THR E N   1 
ATOM 10809 C CA  . THR D 4 42  ? 119.076 142.247 146.844 1.00 87.43  ? 61   THR E CA  1 
ATOM 10810 C C   . THR D 4 42  ? 118.279 141.424 147.858 1.00 87.43  ? 61   THR E C   1 
ATOM 10811 O O   . THR D 4 42  ? 118.610 140.266 148.130 1.00 87.43  ? 61   THR E O   1 
ATOM 10812 C CB  . THR D 4 42  ? 118.525 142.038 145.433 1.00 87.43  ? 61   THR E CB  1 
ATOM 10813 O OG1 . THR D 4 42  ? 117.182 142.530 145.358 1.00 87.43  ? 61   THR E OG1 1 
ATOM 10814 C CG2 . THR D 4 42  ? 118.546 140.566 145.051 1.00 87.43  ? 61   THR E CG2 1 
ATOM 10815 N N   . PRO D 4 43  ? 117.242 142.009 148.460 1.00 80.73  ? 62   PRO E N   1 
ATOM 10816 C CA  . PRO D 4 43  ? 116.435 141.265 149.436 1.00 80.73  ? 62   PRO E CA  1 
ATOM 10817 C C   . PRO D 4 43  ? 115.498 140.296 148.731 1.00 80.73  ? 62   PRO E C   1 
ATOM 10818 O O   . PRO D 4 43  ? 114.648 140.701 147.936 1.00 80.73  ? 62   PRO E O   1 
ATOM 10819 C CB  . PRO D 4 43  ? 115.661 142.369 150.165 1.00 80.73  ? 62   PRO E CB  1 
ATOM 10820 C CG  . PRO D 4 43  ? 115.514 143.433 149.134 1.00 80.73  ? 62   PRO E CG  1 
ATOM 10821 C CD  . PRO D 4 43  ? 116.795 143.407 148.335 1.00 80.73  ? 62   PRO E CD  1 
ATOM 10822 N N   . LEU D 4 44  ? 115.656 139.006 149.025 1.00 83.77  ? 63   LEU E N   1 
ATOM 10823 C CA  . LEU D 4 44  ? 114.735 138.012 148.494 1.00 83.77  ? 63   LEU E CA  1 
ATOM 10824 C C   . LEU D 4 44  ? 113.373 138.072 149.170 1.00 83.77  ? 63   LEU E C   1 
ATOM 10825 O O   . LEU D 4 44  ? 112.433 137.426 148.695 1.00 83.77  ? 63   LEU E O   1 
ATOM 10826 C CB  . LEU D 4 44  ? 115.336 136.613 148.639 1.00 83.77  ? 63   LEU E CB  1 
ATOM 10827 C CG  . LEU D 4 44  ? 114.886 135.568 147.617 1.00 83.77  ? 63   LEU E CG  1 
ATOM 10828 C CD1 . LEU D 4 44  ? 115.222 136.026 146.210 1.00 83.77  ? 63   LEU E CD1 1 
ATOM 10829 C CD2 . LEU D 4 44  ? 115.529 134.223 147.909 1.00 83.77  ? 63   LEU E CD2 1 
ATOM 10830 N N   . MET D 4 45  ? 113.247 138.831 150.255 1.00 90.57  ? 64   MET E N   1 
ATOM 10831 C CA  . MET D 4 45  ? 111.986 139.015 150.955 1.00 90.57  ? 64   MET E CA  1 
ATOM 10832 C C   . MET D 4 45  ? 111.768 140.495 151.230 1.00 90.57  ? 64   MET E C   1 
ATOM 10833 O O   . MET D 4 45  ? 112.721 141.273 151.332 1.00 90.57  ? 64   MET E O   1 
ATOM 10834 C CB  . MET D 4 45  ? 111.954 138.225 152.274 1.00 90.57  ? 64   MET E CB  1 
ATOM 10835 C CG  . MET D 4 45  ? 110.557 137.969 152.825 1.00 90.57  ? 64   MET E CG  1 
ATOM 10836 S SD  . MET D 4 45  ? 109.494 136.890 151.844 1.00 90.57  ? 64   MET E SD  1 
ATOM 10837 C CE  . MET D 4 45  ? 110.678 135.826 151.029 1.00 90.57  ? 64   MET E CE  1 
ATOM 10838 N N   . SER D 4 46  ? 110.498 140.875 151.351 1.00 103.47 ? 65   SER E N   1 
ATOM 10839 C CA  . SER D 4 46  ? 110.118 142.250 151.640 1.00 103.47 ? 65   SER E CA  1 
ATOM 10840 C C   . SER D 4 46  ? 108.653 142.273 152.042 1.00 103.47 ? 65   SER E C   1 
ATOM 10841 O O   . SER D 4 46  ? 107.819 141.644 151.387 1.00 103.47 ? 65   SER E O   1 
ATOM 10842 C CB  . SER D 4 46  ? 110.351 143.161 150.427 1.00 103.47 ? 65   SER E CB  1 
ATOM 10843 O OG  . SER D 4 46  ? 109.665 144.392 150.572 1.00 103.47 ? 65   SER E OG  1 
ATOM 10844 N N   . ASP D 4 47  ? 108.350 142.998 153.110 1.00 114.67 ? 66   ASP E N   1 
ATOM 10845 C CA  . ASP D 4 47  ? 106.974 143.113 153.573 1.00 114.67 ? 66   ASP E CA  1 
ATOM 10846 C C   . ASP D 4 47  ? 106.224 144.095 152.681 1.00 114.67 ? 66   ASP E C   1 
ATOM 10847 O O   . ASP D 4 47  ? 106.630 145.260 152.586 1.00 114.67 ? 66   ASP E O   1 
ATOM 10848 C CB  . ASP D 4 47  ? 106.943 143.575 155.026 1.00 114.67 ? 66   ASP E CB  1 
ATOM 10849 C CG  . ASP D 4 47  ? 105.544 143.917 155.513 1.00 114.67 ? 66   ASP E CG  1 
ATOM 10850 O OD1 . ASP D 4 47  ? 104.556 143.415 154.938 1.00 114.67 ? 66   ASP E OD1 1 
ATOM 10851 O OD2 . ASP D 4 47  ? 105.436 144.691 156.487 1.00 114.67 ? 66   ASP E OD2 1 
ATOM 10852 N N   . PRO D 4 48  ? 105.146 143.683 152.022 1.00 114.31 ? 67   PRO E N   1 
ATOM 10853 C CA  . PRO D 4 48  ? 104.390 144.598 151.156 1.00 114.31 ? 67   PRO E CA  1 
ATOM 10854 C C   . PRO D 4 48  ? 103.231 145.313 151.834 1.00 114.31 ? 67   PRO E C   1 
ATOM 10855 O O   . PRO D 4 48  ? 102.463 145.987 151.140 1.00 114.31 ? 67   PRO E O   1 
ATOM 10856 C CB  . PRO D 4 48  ? 103.867 143.650 150.070 1.00 114.31 ? 67   PRO E CB  1 
ATOM 10857 C CG  . PRO D 4 48  ? 103.649 142.356 150.792 1.00 114.31 ? 67   PRO E CG  1 
ATOM 10858 C CD  . PRO D 4 48  ? 104.615 142.309 151.959 1.00 114.31 ? 67   PRO E CD  1 
ATOM 10859 N N   . PHE D 4 49  ? 103.083 145.190 153.150 1.00 124.51 ? 68   PHE E N   1 
ATOM 10860 C CA  . PHE D 4 49  ? 101.984 145.811 153.878 1.00 124.51 ? 68   PHE E CA  1 
ATOM 10861 C C   . PHE D 4 49  ? 102.554 146.798 154.884 1.00 124.51 ? 68   PHE E C   1 
ATOM 10862 O O   . PHE D 4 49  ? 103.400 146.431 155.706 1.00 124.51 ? 68   PHE E O   1 
ATOM 10863 C CB  . PHE D 4 49  ? 101.133 144.762 154.593 1.00 124.51 ? 68   PHE E CB  1 
ATOM 10864 C CG  . PHE D 4 49  ? 100.937 143.498 153.810 1.00 124.51 ? 68   PHE E CG  1 
ATOM 10865 C CD1 . PHE D 4 49  ? 100.024 143.442 152.773 1.00 124.51 ? 68   PHE E CD1 1 
ATOM 10866 C CD2 . PHE D 4 49  ? 101.666 142.362 154.118 1.00 124.51 ? 68   PHE E CD2 1 
ATOM 10867 C CE1 . PHE D 4 49  ? 99.841  142.275 152.059 1.00 124.51 ? 68   PHE E CE1 1 
ATOM 10868 C CE2 . PHE D 4 49  ? 101.489 141.195 153.406 1.00 124.51 ? 68   PHE E CE2 1 
ATOM 10869 C CZ  . PHE D 4 49  ? 100.576 141.151 152.374 1.00 124.51 ? 68   PHE E CZ  1 
ATOM 10870 N N   . GLY D 4 50  ? 102.085 148.042 154.823 1.00 154.73 ? 69   GLY E N   1 
ATOM 10871 C CA  . GLY D 4 50  ? 102.497 149.053 155.776 1.00 154.73 ? 69   GLY E CA  1 
ATOM 10872 C C   . GLY D 4 50  ? 103.977 149.370 155.736 1.00 154.73 ? 69   GLY E C   1 
ATOM 10873 O O   . GLY D 4 50  ? 104.466 149.974 154.777 1.00 154.73 ? 69   GLY E O   1 
ATOM 10874 N N   . THR D 4 51  ? 104.698 148.971 156.781 1.00 148.47 ? 70   THR E N   1 
ATOM 10875 C CA  . THR D 4 51  ? 106.126 149.242 156.861 1.00 148.47 ? 70   THR E CA  1 
ATOM 10876 C C   . THR D 4 51  ? 106.880 148.487 155.774 1.00 148.47 ? 70   THR E C   1 
ATOM 10877 O O   . THR D 4 51  ? 106.608 147.313 155.506 1.00 148.47 ? 70   THR E O   1 
ATOM 10878 C CB  . THR D 4 51  ? 106.671 148.850 158.234 1.00 148.47 ? 70   THR E CB  1 
ATOM 10879 O OG1 . THR D 4 51  ? 106.844 147.428 158.292 1.00 148.47 ? 70   THR E OG1 1 
ATOM 10880 C CG2 . THR D 4 51  ? 105.712 149.283 159.332 1.00 148.47 ? 70   THR E CG2 1 
ATOM 10881 N N   . ASN D 4 52  ? 107.836 149.167 155.150 1.00 138.80 ? 71   ASN E N   1 
ATOM 10882 C CA  . ASN D 4 52  ? 108.676 148.559 154.120 1.00 138.80 ? 71   ASN E CA  1 
ATOM 10883 C C   . ASN D 4 52  ? 109.943 147.958 154.720 1.00 138.80 ? 71   ASN E C   1 
ATOM 10884 O O   . ASN D 4 52  ? 111.061 148.263 154.305 1.00 138.80 ? 71   ASN E O   1 
ATOM 10885 C CB  . ASN D 4 52  ? 109.009 149.588 153.046 1.00 138.80 ? 71   ASN E CB  1 
ATOM 10886 C CG  . ASN D 4 52  ? 109.408 150.930 153.628 1.00 138.80 ? 71   ASN E CG  1 
ATOM 10887 O OD1 . ASN D 4 52  ? 109.406 151.119 154.844 1.00 138.80 ? 71   ASN E OD1 1 
ATOM 10888 N ND2 . ASN D 4 52  ? 109.755 151.872 152.757 1.00 138.80 ? 71   ASN E ND2 1 
ATOM 10889 N N   . THR D 4 53  ? 109.769 147.094 155.715 1.00 127.37 ? 72   THR E N   1 
ATOM 10890 C CA  . THR D 4 53  ? 110.902 146.441 156.350 1.00 127.37 ? 72   THR E CA  1 
ATOM 10891 C C   . THR D 4 53  ? 111.496 145.377 155.430 1.00 127.37 ? 72   THR E C   1 
ATOM 10892 O O   . THR D 4 53  ? 110.885 144.949 154.447 1.00 127.37 ? 72   THR E O   1 
ATOM 10893 C CB  . THR D 4 53  ? 110.488 145.819 157.684 1.00 127.37 ? 72   THR E CB  1 
ATOM 10894 O OG1 . THR D 4 53  ? 111.604 145.134 158.265 1.00 127.37 ? 72   THR E OG1 1 
ATOM 10895 C CG2 . THR D 4 53  ? 109.339 144.847 157.487 1.00 127.37 ? 72   THR E CG2 1 
ATOM 10896 N N   . TRP D 4 54  ? 112.710 144.950 155.765 1.00 117.43 ? 73   TRP E N   1 
ATOM 10897 C CA  . TRP D 4 54  ? 113.495 144.047 154.937 1.00 117.43 ? 73   TRP E CA  1 
ATOM 10898 C C   . TRP D 4 54  ? 113.850 142.799 155.732 1.00 117.43 ? 73   TRP E C   1 
ATOM 10899 O O   . TRP D 4 54  ? 114.133 142.876 156.931 1.00 117.43 ? 73   TRP E O   1 
ATOM 10900 C CB  . TRP D 4 54  ? 114.766 144.744 154.447 1.00 117.43 ? 73   TRP E CB  1 
ATOM 10901 C CG  . TRP D 4 54  ? 114.521 145.765 153.378 1.00 117.43 ? 73   TRP E CG  1 
ATOM 10902 C CD1 . TRP D 4 54  ? 113.491 146.657 153.316 1.00 117.43 ? 73   TRP E CD1 1 
ATOM 10903 C CD2 . TRP D 4 54  ? 115.371 146.060 152.264 1.00 117.43 ? 73   TRP E CD2 1 
ATOM 10904 N NE1 . TRP D 4 54  ? 113.620 147.456 152.207 1.00 117.43 ? 73   TRP E NE1 1 
ATOM 10905 C CE2 . TRP D 4 54  ? 114.770 147.113 151.547 1.00 117.43 ? 73   TRP E CE2 1 
ATOM 10906 C CE3 . TRP D 4 54  ? 116.572 145.524 151.793 1.00 117.43 ? 73   TRP E CE3 1 
ATOM 10907 C CZ2 . TRP D 4 54  ? 115.328 147.639 150.386 1.00 117.43 ? 73   TRP E CZ2 1 
ATOM 10908 C CZ3 . TRP D 4 54  ? 117.126 146.049 150.642 1.00 117.43 ? 73   TRP E CZ3 1 
ATOM 10909 C CH2 . TRP D 4 54  ? 116.503 147.094 149.949 1.00 117.43 ? 73   TRP E CH2 1 
ATOM 10910 N N   . PHE D 4 55  ? 113.848 141.652 155.057 1.00 109.58 ? 74   PHE E N   1 
ATOM 10911 C CA  . PHE D 4 55  ? 114.077 140.365 155.697 1.00 109.58 ? 74   PHE E CA  1 
ATOM 10912 C C   . PHE D 4 55  ? 115.217 139.639 155.001 1.00 109.58 ? 74   PHE E C   1 
ATOM 10913 O O   . PHE D 4 55  ? 115.400 139.776 153.788 1.00 109.58 ? 74   PHE E O   1 
ATOM 10914 C CB  . PHE D 4 55  ? 112.816 139.490 155.654 1.00 109.58 ? 74   PHE E CB  1 
ATOM 10915 C CG  . PHE D 4 55  ? 111.598 140.140 156.247 1.00 109.58 ? 74   PHE E CG  1 
ATOM 10916 C CD1 . PHE D 4 55  ? 111.693 140.931 157.377 1.00 109.58 ? 74   PHE E CD1 1 
ATOM 10917 C CD2 . PHE D 4 55  ? 110.353 139.957 155.669 1.00 109.58 ? 74   PHE E CD2 1 
ATOM 10918 C CE1 . PHE D 4 55  ? 110.572 141.526 157.920 1.00 109.58 ? 74   PHE E CE1 1 
ATOM 10919 C CE2 . PHE D 4 55  ? 109.229 140.549 156.207 1.00 109.58 ? 74   PHE E CE2 1 
ATOM 10920 C CZ  . PHE D 4 55  ? 109.338 141.333 157.334 1.00 109.58 ? 74   PHE E CZ  1 
ATOM 10921 N N   . TYR D 4 56  ? 115.981 138.864 155.770 1.00 105.54 ? 75   TYR E N   1 
ATOM 10922 C CA  . TYR D 4 56  ? 116.969 137.958 155.206 1.00 105.54 ? 75   TYR E CA  1 
ATOM 10923 C C   . TYR D 4 56  ? 116.961 136.683 156.036 1.00 105.54 ? 75   TYR E C   1 
ATOM 10924 O O   . TYR D 4 56  ? 116.965 136.741 157.268 1.00 105.54 ? 75   TYR E O   1 
ATOM 10925 C CB  . TYR D 4 56  ? 118.365 138.594 155.187 1.00 105.54 ? 75   TYR E CB  1 
ATOM 10926 C CG  . TYR D 4 56  ? 118.505 139.714 154.178 1.00 105.54 ? 75   TYR E CG  1 
ATOM 10927 C CD1 . TYR D 4 56  ? 118.223 141.028 154.528 1.00 105.54 ? 75   TYR E CD1 1 
ATOM 10928 C CD2 . TYR D 4 56  ? 118.904 139.457 152.874 1.00 105.54 ? 75   TYR E CD2 1 
ATOM 10929 C CE1 . TYR D 4 56  ? 118.343 142.055 153.611 1.00 105.54 ? 75   TYR E CE1 1 
ATOM 10930 C CE2 . TYR D 4 56  ? 119.027 140.478 151.950 1.00 105.54 ? 75   TYR E CE2 1 
ATOM 10931 C CZ  . TYR D 4 56  ? 118.745 141.774 152.323 1.00 105.54 ? 75   TYR E CZ  1 
ATOM 10932 O OH  . TYR D 4 56  ? 118.866 142.791 151.405 1.00 105.54 ? 75   TYR E OH  1 
ATOM 10933 N N   . VAL D 4 57  ? 116.938 135.532 155.362 1.00 98.48  ? 76   VAL E N   1 
ATOM 10934 C CA  . VAL D 4 57  ? 116.699 134.255 156.023 1.00 98.48  ? 76   VAL E CA  1 
ATOM 10935 C C   . VAL D 4 57  ? 117.728 133.226 155.577 1.00 98.48  ? 76   VAL E C   1 
ATOM 10936 O O   . VAL D 4 57  ? 118.316 133.323 154.498 1.00 98.48  ? 76   VAL E O   1 
ATOM 10937 C CB  . VAL D 4 57  ? 115.275 133.721 155.751 1.00 98.48  ? 76   VAL E CB  1 
ATOM 10938 C CG1 . VAL D 4 57  ? 114.231 134.690 156.278 1.00 98.48  ? 76   VAL E CG1 1 
ATOM 10939 C CG2 . VAL D 4 57  ? 115.080 133.480 154.263 1.00 98.48  ? 76   VAL E CG2 1 
ATOM 10940 N N   . PHE D 4 58  ? 117.929 132.222 156.431 1.00 111.87 ? 77   PHE E N   1 
ATOM 10941 C CA  . PHE D 4 58  ? 118.819 131.100 156.150 1.00 111.87 ? 77   PHE E CA  1 
ATOM 10942 C C   . PHE D 4 58  ? 118.006 129.817 156.209 1.00 111.87 ? 77   PHE E C   1 
ATOM 10943 O O   . PHE D 4 58  ? 117.468 129.476 157.267 1.00 111.87 ? 77   PHE E O   1 
ATOM 10944 C CB  . PHE D 4 58  ? 119.961 131.009 157.167 1.00 111.87 ? 77   PHE E CB  1 
ATOM 10945 C CG  . PHE D 4 58  ? 120.950 132.130 157.092 1.00 111.87 ? 77   PHE E CG  1 
ATOM 10946 C CD1 . PHE D 4 58  ? 120.995 132.977 156.005 1.00 111.87 ? 77   PHE E CD1 1 
ATOM 10947 C CD2 . PHE D 4 58  ? 121.858 132.319 158.117 1.00 111.87 ? 77   PHE E CD2 1 
ATOM 10948 C CE1 . PHE D 4 58  ? 121.910 134.005 155.961 1.00 111.87 ? 77   PHE E CE1 1 
ATOM 10949 C CE2 . PHE D 4 58  ? 122.777 133.340 158.070 1.00 111.87 ? 77   PHE E CE2 1 
ATOM 10950 C CZ  . PHE D 4 58  ? 122.805 134.181 156.990 1.00 111.87 ? 77   PHE E CZ  1 
ATOM 10951 N N   . ARG D 4 59  ? 117.932 129.100 155.093 1.00 92.99  ? 78   ARG E N   1 
ATOM 10952 C CA  . ARG D 4 59  ? 117.393 127.746 155.071 1.00 92.99  ? 78   ARG E CA  1 
ATOM 10953 C C   . ARG D 4 59  ? 118.482 126.805 154.582 1.00 92.99  ? 78   ARG E C   1 
ATOM 10954 O O   . ARG D 4 59  ? 119.028 126.997 153.490 1.00 92.99  ? 78   ARG E O   1 
ATOM 10955 C CB  . ARG D 4 59  ? 116.151 127.640 154.184 1.00 92.99  ? 78   ARG E CB  1 
ATOM 10956 C CG  . ARG D 4 59  ? 114.978 128.520 154.597 1.00 92.99  ? 78   ARG E CG  1 
ATOM 10957 C CD  . ARG D 4 59  ? 114.767 128.559 156.108 1.00 92.99  ? 78   ARG E CD  1 
ATOM 10958 N NE  . ARG D 4 59  ? 114.728 127.238 156.727 1.00 92.99  ? 78   ARG E NE  1 
ATOM 10959 C CZ  . ARG D 4 59  ? 113.723 126.381 156.618 1.00 92.99  ? 78   ARG E CZ  1 
ATOM 10960 N NH1 . ARG D 4 59  ? 112.640 126.669 155.915 1.00 92.99  ? 78   ARG E NH1 1 
ATOM 10961 N NH2 . ARG D 4 59  ? 113.804 125.206 157.233 1.00 92.99  ? 78   ARG E NH2 1 
ATOM 10962 N N   . GLN D 4 60  ? 118.793 125.792 155.386 1.00 111.04 ? 79   GLN E N   1 
ATOM 10963 C CA  . GLN D 4 60  ? 119.843 124.837 155.050 1.00 111.04 ? 79   GLN E CA  1 
ATOM 10964 C C   . GLN D 4 60  ? 119.561 123.530 155.771 1.00 111.04 ? 79   GLN E C   1 
ATOM 10965 O O   . GLN D 4 60  ? 119.603 123.483 157.004 1.00 111.04 ? 79   GLN E O   1 
ATOM 10966 C CB  . GLN D 4 60  ? 121.221 125.373 155.441 1.00 111.04 ? 79   GLN E CB  1 
ATOM 10967 C CG  . GLN D 4 60  ? 121.993 126.025 154.312 1.00 111.04 ? 79   GLN E CG  1 
ATOM 10968 C CD  . GLN D 4 60  ? 123.453 126.233 154.656 1.00 111.04 ? 79   GLN E CD  1 
ATOM 10969 O OE1 . GLN D 4 60  ? 123.856 126.091 155.811 1.00 111.04 ? 79   GLN E OE1 1 
ATOM 10970 N NE2 . GLN D 4 60  ? 124.255 126.571 153.655 1.00 111.04 ? 79   GLN E NE2 1 
ATOM 10971 N N   . GLN D 4 61  ? 119.272 122.480 155.011 1.00 95.78  ? 80   GLN E N   1 
ATOM 10972 C CA  . GLN D 4 61  ? 119.182 121.145 155.587 1.00 95.78  ? 80   GLN E CA  1 
ATOM 10973 C C   . GLN D 4 61  ? 119.611 120.112 154.551 1.00 95.78  ? 80   GLN E C   1 
ATOM 10974 O O   . GLN D 4 61  ? 118.999 119.998 153.481 1.00 95.78  ? 80   GLN E O   1 
ATOM 10975 C CB  . GLN D 4 61  ? 117.772 120.867 156.127 1.00 95.78  ? 80   GLN E CB  1 
ATOM 10976 C CG  . GLN D 4 61  ? 116.646 120.819 155.105 1.00 95.78  ? 80   GLN E CG  1 
ATOM 10977 C CD  . GLN D 4 61  ? 116.062 122.185 154.815 1.00 95.78  ? 80   GLN E CD  1 
ATOM 10978 O OE1 . GLN D 4 61  ? 116.660 123.210 155.136 1.00 95.78  ? 80   GLN E OE1 1 
ATOM 10979 N NE2 . GLN D 4 61  ? 114.880 122.206 154.212 1.00 95.78  ? 80   GLN E NE2 1 
ATOM 10980 N N   . PRO D 4 62  ? 120.686 119.368 154.820 1.00 100.05 ? 81   PRO E N   1 
ATOM 10981 C CA  . PRO D 4 62  ? 121.176 118.397 153.827 1.00 100.05 ? 81   PRO E CA  1 
ATOM 10982 C C   . PRO D 4 62  ? 120.202 117.270 153.544 1.00 100.05 ? 81   PRO E C   1 
ATOM 10983 O O   . PRO D 4 62  ? 120.314 116.624 152.495 1.00 100.05 ? 81   PRO E O   1 
ATOM 10984 C CB  . PRO D 4 62  ? 122.474 117.868 154.458 1.00 100.05 ? 81   PRO E CB  1 
ATOM 10985 C CG  . PRO D 4 62  ? 122.815 118.838 155.555 1.00 100.05 ? 81   PRO E CG  1 
ATOM 10986 C CD  . PRO D 4 62  ? 121.513 119.386 156.036 1.00 100.05 ? 81   PRO E CD  1 
ATOM 10987 N N   . GLY D 4 63  ? 119.252 117.014 154.437 1.00 103.49 ? 82   GLY E N   1 
ATOM 10988 C CA  . GLY D 4 63  ? 118.329 115.910 154.271 1.00 103.49 ? 82   GLY E CA  1 
ATOM 10989 C C   . GLY D 4 63  ? 118.292 115.027 155.499 1.00 103.49 ? 82   GLY E C   1 
ATOM 10990 O O   . GLY D 4 63  ? 119.328 114.508 155.926 1.00 103.49 ? 82   GLY E O   1 
ATOM 10991 N N   . HIS D 4 64  ? 117.102 114.855 156.077 1.00 93.88  ? 83   HIS E N   1 
ATOM 10992 C CA  . HIS D 4 64  ? 116.912 114.129 157.331 1.00 93.88  ? 83   HIS E CA  1 
ATOM 10993 C C   . HIS D 4 64  ? 117.762 114.703 158.459 1.00 93.88  ? 83   HIS E C   1 
ATOM 10994 O O   . HIS D 4 64  ? 118.033 114.016 159.449 1.00 93.88  ? 83   HIS E O   1 
ATOM 10995 C CB  . HIS D 4 64  ? 117.201 112.633 157.160 1.00 93.88  ? 83   HIS E CB  1 
ATOM 10996 C CG  . HIS D 4 64  ? 116.189 111.913 156.326 1.00 93.88  ? 83   HIS E CG  1 
ATOM 10997 N ND1 . HIS D 4 64  ? 114.844 112.212 156.364 1.00 93.88  ? 83   HIS E ND1 1 
ATOM 10998 C CD2 . HIS D 4 64  ? 116.325 110.906 155.431 1.00 93.88  ? 83   HIS E CD2 1 
ATOM 10999 C CE1 . HIS D 4 64  ? 114.195 111.421 155.529 1.00 93.88  ? 83   HIS E CE1 1 
ATOM 11000 N NE2 . HIS D 4 64  ? 115.071 110.619 154.950 1.00 93.88  ? 83   HIS E NE2 1 
ATOM 11001 N N   . GLU D 4 65  ? 118.185 115.957 158.324 1.00 105.40 ? 84   GLU E N   1 
ATOM 11002 C CA  . GLU D 4 65  ? 119.063 116.608 159.280 1.00 105.40 ? 84   GLU E CA  1 
ATOM 11003 C C   . GLU D 4 65  ? 118.414 117.890 159.785 1.00 105.40 ? 84   GLU E C   1 
ATOM 11004 O O   . GLU D 4 65  ? 117.520 118.453 159.147 1.00 105.40 ? 84   GLU E O   1 
ATOM 11005 C CB  . GLU D 4 65  ? 120.428 116.921 158.655 1.00 105.40 ? 84   GLU E CB  1 
ATOM 11006 C CG  . GLU D 4 65  ? 121.301 115.699 158.415 1.00 105.40 ? 84   GLU E CG  1 
ATOM 11007 C CD  . GLU D 4 65  ? 121.800 115.070 159.702 1.00 105.40 ? 84   GLU E CD  1 
ATOM 11008 O OE1 . GLU D 4 65  ? 121.053 114.275 160.310 1.00 105.40 ? 84   GLU E OE1 1 
ATOM 11009 O OE2 . GLU D 4 65  ? 122.942 115.371 160.106 1.00 105.40 ? 84   GLU E OE2 1 
ATOM 11010 N N   . GLY D 4 66  ? 118.873 118.341 160.950 1.00 100.49 ? 85   GLY E N   1 
ATOM 11011 C CA  . GLY D 4 66  ? 118.365 119.561 161.544 1.00 100.49 ? 85   GLY E CA  1 
ATOM 11012 C C   . GLY D 4 66  ? 118.545 120.780 160.663 1.00 100.49 ? 85   GLY E C   1 
ATOM 11013 O O   . GLY D 4 66  ? 119.630 121.010 160.122 1.00 100.49 ? 85   GLY E O   1 
ATOM 11014 N N   . VAL D 4 67  ? 117.481 121.568 160.510 1.00 94.62  ? 86   VAL E N   1 
ATOM 11015 C CA  . VAL D 4 67  ? 117.560 122.778 159.706 1.00 94.62  ? 86   VAL E CA  1 
ATOM 11016 C C   . VAL D 4 67  ? 118.355 123.842 160.453 1.00 94.62  ? 86   VAL E C   1 
ATOM 11017 O O   . VAL D 4 67  ? 118.371 123.889 161.691 1.00 94.62  ? 86   VAL E O   1 
ATOM 11018 C CB  . VAL D 4 67  ? 116.151 123.284 159.351 1.00 94.62  ? 86   VAL E CB  1 
ATOM 11019 C CG1 . VAL D 4 67  ? 115.414 122.249 158.522 1.00 94.62  ? 86   VAL E CG1 1 
ATOM 11020 C CG2 . VAL D 4 67  ? 115.369 123.610 160.614 1.00 94.62  ? 86   VAL E CG2 1 
ATOM 11021 N N   . THR D 4 68  ? 119.030 124.702 159.697 1.00 111.54 ? 87   THR E N   1 
ATOM 11022 C CA  . THR D 4 68  ? 119.784 125.814 160.256 1.00 111.54 ? 87   THR E CA  1 
ATOM 11023 C C   . THR D 4 68  ? 119.139 127.116 159.810 1.00 111.54 ? 87   THR E C   1 
ATOM 11024 O O   . THR D 4 68  ? 118.996 127.363 158.608 1.00 111.54 ? 87   THR E O   1 
ATOM 11025 C CB  . THR D 4 68  ? 121.249 125.779 159.817 1.00 111.54 ? 87   THR E CB  1 
ATOM 11026 O OG1 . THR D 4 68  ? 121.351 126.210 158.455 1.00 111.54 ? 87   THR E OG1 1 
ATOM 11027 C CG2 . THR D 4 68  ? 121.808 124.370 159.939 1.00 111.54 ? 87   THR E CG2 1 
ATOM 11028 N N   . GLN D 4 69  ? 118.755 127.944 160.776 1.00 104.45 ? 88   GLN E N   1 
ATOM 11029 C CA  . GLN D 4 69  ? 118.091 129.209 160.506 1.00 104.45 ? 88   GLN E CA  1 
ATOM 11030 C C   . GLN D 4 69  ? 118.758 130.305 161.321 1.00 104.45 ? 88   GLN E C   1 
ATOM 11031 O O   . GLN D 4 69  ? 118.967 130.144 162.526 1.00 104.45 ? 88   GLN E O   1 
ATOM 11032 C CB  . GLN D 4 69  ? 116.598 129.128 160.844 1.00 104.45 ? 88   GLN E CB  1 
ATOM 11033 C CG  . GLN D 4 69  ? 115.863 130.457 160.788 1.00 104.45 ? 88   GLN E CG  1 
ATOM 11034 C CD  . GLN D 4 69  ? 116.061 131.182 159.474 1.00 104.45 ? 88   GLN E CD  1 
ATOM 11035 O OE1 . GLN D 4 69  ? 116.930 132.043 159.350 1.00 104.45 ? 88   GLN E OE1 1 
ATOM 11036 N NE2 . GLN D 4 69  ? 115.247 130.840 158.483 1.00 104.45 ? 88   GLN E NE2 1 
ATOM 11037 N N   . GLN D 4 70  ? 119.091 131.414 160.661 1.00 101.49 ? 89   GLN E N   1 
ATOM 11038 C CA  . GLN D 4 70  ? 119.597 132.604 161.350 1.00 101.49 ? 89   GLN E CA  1 
ATOM 11039 C C   . GLN D 4 70  ? 119.033 133.810 160.599 1.00 101.49 ? 89   GLN E C   1 
ATOM 11040 O O   . GLN D 4 70  ? 119.611 134.274 159.614 1.00 101.49 ? 89   GLN E O   1 
ATOM 11041 C CB  . GLN D 4 70  ? 121.118 132.626 161.408 1.00 101.49 ? 89   GLN E CB  1 
ATOM 11042 C CG  . GLN D 4 70  ? 121.710 133.928 161.933 1.00 101.49 ? 89   GLN E CG  1 
ATOM 11043 C CD  . GLN D 4 70  ? 123.186 134.071 161.617 1.00 101.49 ? 89   GLN E CD  1 
ATOM 11044 O OE1 . GLN D 4 70  ? 123.774 133.224 160.946 1.00 101.49 ? 89   GLN E OE1 1 
ATOM 11045 N NE2 . GLN D 4 70  ? 123.793 135.149 162.100 1.00 101.49 ? 89   GLN E NE2 1 
ATOM 11046 N N   . THR D 4 71  ? 117.891 134.298 161.072 1.00 106.43 ? 90   THR E N   1 
ATOM 11047 C CA  . THR D 4 71  ? 117.213 135.395 160.407 1.00 106.43 ? 90   THR E CA  1 
ATOM 11048 C C   . THR D 4 71  ? 117.857 136.727 160.777 1.00 106.43 ? 90   THR E C   1 
ATOM 11049 O O   . THR D 4 71  ? 118.522 136.868 161.808 1.00 106.43 ? 90   THR E O   1 
ATOM 11050 C CB  . THR D 4 71  ? 115.725 135.412 160.761 1.00 106.43 ? 90   THR E CB  1 
ATOM 11051 O OG1 . THR D 4 71  ? 115.026 136.267 159.849 1.00 106.43 ? 90   THR E OG1 1 
ATOM 11052 C CG2 . THR D 4 71  ? 115.516 135.915 162.179 1.00 106.43 ? 90   THR E CG2 1 
ATOM 11053 N N   . LEU D 4 72  ? 117.643 137.713 159.911 1.00 118.73 ? 91   LEU E N   1 
ATOM 11054 C CA  . LEU D 4 72  ? 118.265 139.022 160.074 1.00 118.73 ? 91   LEU E CA  1 
ATOM 11055 C C   . LEU D 4 72  ? 117.339 140.039 159.420 1.00 118.73 ? 91   LEU E C   1 
ATOM 11056 O O   . LEU D 4 72  ? 117.129 140.006 158.203 1.00 118.73 ? 91   LEU E O   1 
ATOM 11057 C CB  . LEU D 4 72  ? 119.671 139.021 159.469 1.00 118.73 ? 91   LEU E CB  1 
ATOM 11058 C CG  . LEU D 4 72  ? 120.633 140.210 159.486 1.00 118.73 ? 91   LEU E CG  1 
ATOM 11059 C CD1 . LEU D 4 72  ? 122.034 139.711 159.191 1.00 118.73 ? 91   LEU E CD1 1 
ATOM 11060 C CD2 . LEU D 4 72  ? 120.260 141.224 158.449 1.00 118.73 ? 91   LEU E CD2 1 
ATOM 11061 N N   . THR D 4 73  ? 116.770 140.918 160.238 1.00 125.26 ? 92   THR E N   1 
ATOM 11062 C CA  . THR D 4 73  ? 115.719 141.836 159.830 1.00 125.26 ? 92   THR E CA  1 
ATOM 11063 C C   . THR D 4 73  ? 116.205 143.276 159.925 1.00 125.26 ? 92   THR E C   1 
ATOM 11064 O O   . THR D 4 73  ? 116.977 143.628 160.820 1.00 125.26 ? 92   THR E O   1 
ATOM 11065 C CB  . THR D 4 73  ? 114.473 141.656 160.704 1.00 125.26 ? 92   THR E CB  1 
ATOM 11066 O OG1 . THR D 4 73  ? 114.178 140.260 160.837 1.00 125.26 ? 92   THR E OG1 1 
ATOM 11067 C CG2 . THR D 4 73  ? 113.275 142.372 160.100 1.00 125.26 ? 92   THR E CG2 1 
ATOM 11068 N N   . LEU D 4 74  ? 115.735 144.106 158.995 1.00 126.38 ? 93   LEU E N   1 
ATOM 11069 C CA  . LEU D 4 74  ? 116.068 145.521 158.941 1.00 126.38 ? 93   LEU E CA  1 
ATOM 11070 C C   . LEU D 4 74  ? 114.776 146.321 158.904 1.00 126.38 ? 93   LEU E C   1 
ATOM 11071 O O   . LEU D 4 74  ? 113.791 145.888 158.299 1.00 126.38 ? 93   LEU E O   1 
ATOM 11072 C CB  . LEU D 4 74  ? 116.908 145.863 157.700 1.00 126.38 ? 93   LEU E CB  1 
ATOM 11073 C CG  . LEU D 4 74  ? 118.397 145.514 157.689 1.00 126.38 ? 93   LEU E CG  1 
ATOM 11074 C CD1 . LEU D 4 74  ? 118.569 144.027 157.571 1.00 126.38 ? 93   LEU E CD1 1 
ATOM 11075 C CD2 . LEU D 4 74  ? 119.122 146.203 156.551 1.00 126.38 ? 93   LEU E CD2 1 
ATOM 11076 N N   . THR D 4 75  ? 114.780 147.490 159.539 1.00 142.19 ? 94   THR E N   1 
ATOM 11077 C CA  . THR D 4 75  ? 113.638 148.393 159.487 1.00 142.19 ? 94   THR E CA  1 
ATOM 11078 C C   . THR D 4 75  ? 114.070 149.717 158.878 1.00 142.19 ? 94   THR E C   1 
ATOM 11079 O O   . THR D 4 75  ? 115.110 150.270 159.254 1.00 142.19 ? 94   THR E O   1 
ATOM 11080 C CB  . THR D 4 75  ? 113.037 148.619 160.876 1.00 142.19 ? 94   THR E CB  1 
ATOM 11081 O OG1 . THR D 4 75  ? 112.664 147.359 161.447 1.00 142.19 ? 94   THR E OG1 1 
ATOM 11082 C CG2 . THR D 4 75  ? 111.804 149.507 160.786 1.00 142.19 ? 94   THR E CG2 1 
ATOM 11083 N N   . PHE D 4 76  ? 113.276 150.217 157.934 1.00 134.69 ? 95   PHE E N   1 
ATOM 11084 C CA  . PHE D 4 76  ? 113.545 151.480 157.263 1.00 134.69 ? 95   PHE E CA  1 
ATOM 11085 C C   . PHE D 4 76  ? 112.324 152.379 157.357 1.00 134.69 ? 95   PHE E C   1 
ATOM 11086 O O   . PHE D 4 76  ? 111.202 151.940 157.082 1.00 134.69 ? 95   PHE E O   1 
ATOM 11087 C CB  . PHE D 4 76  ? 113.913 151.268 155.792 1.00 134.69 ? 95   PHE E CB  1 
ATOM 11088 C CG  . PHE D 4 76  ? 115.076 150.350 155.584 1.00 134.69 ? 95   PHE E CG  1 
ATOM 11089 C CD1 . PHE D 4 76  ? 116.345 150.732 155.966 1.00 134.69 ? 95   PHE E CD1 1 
ATOM 11090 C CD2 . PHE D 4 76  ? 114.903 149.110 155.002 1.00 134.69 ? 95   PHE E CD2 1 
ATOM 11091 C CE1 . PHE D 4 76  ? 117.423 149.896 155.775 1.00 134.69 ? 95   PHE E CE1 1 
ATOM 11092 C CE2 . PHE D 4 76  ? 115.978 148.270 154.809 1.00 134.69 ? 95   PHE E CE2 1 
ATOM 11093 C CZ  . PHE D 4 76  ? 117.238 148.665 155.193 1.00 134.69 ? 95   PHE E CZ  1 
ATOM 11094 N N   . ASN D 4 77  ? 112.545 153.630 157.746 1.00 134.55 ? 96   ASN E N   1 
ATOM 11095 C CA  . ASN D 4 77  ? 111.512 154.642 157.622 1.00 134.55 ? 96   ASN E CA  1 
ATOM 11096 C C   . ASN D 4 77  ? 111.323 155.009 156.152 1.00 134.55 ? 96   ASN E C   1 
ATOM 11097 O O   . ASN D 4 77  ? 112.081 154.588 155.273 1.00 134.55 ? 96   ASN E O   1 
ATOM 11098 C CB  . ASN D 4 77  ? 111.874 155.879 158.443 1.00 134.55 ? 96   ASN E CB  1 
ATOM 11099 C CG  . ASN D 4 77  ? 113.288 156.356 158.180 1.00 134.55 ? 96   ASN E CG  1 
ATOM 11100 O OD1 . ASN D 4 77  ? 113.979 155.833 157.306 1.00 134.55 ? 96   ASN E OD1 1 
ATOM 11101 N ND2 . ASN D 4 77  ? 113.726 157.356 158.936 1.00 134.55 ? 96   ASN E ND2 1 
ATOM 11102 N N   . SER D 4 78  ? 110.297 155.814 155.884 1.00 158.43 ? 97   SER E N   1 
ATOM 11103 C CA  . SER D 4 78  ? 110.043 156.245 154.515 1.00 158.43 ? 97   SER E CA  1 
ATOM 11104 C C   . SER D 4 78  ? 110.954 157.410 154.149 1.00 158.43 ? 97   SER E C   1 
ATOM 11105 O O   . SER D 4 78  ? 110.487 158.447 153.668 1.00 158.43 ? 97   SER E O   1 
ATOM 11106 C CB  . SER D 4 78  ? 108.573 156.634 154.339 1.00 158.43 ? 97   SER E CB  1 
ATOM 11107 O OG  . SER D 4 78  ? 108.203 157.653 155.251 1.00 158.43 ? 97   SER E OG  1 
ATOM 11108 N N   . SER D 4 79  ? 112.257 157.242 154.372 1.00 165.60 ? 98   SER E N   1 
ATOM 11109 C CA  . SER D 4 79  ? 113.236 158.266 154.034 1.00 165.60 ? 98   SER E CA  1 
ATOM 11110 C C   . SER D 4 79  ? 114.502 157.721 153.390 1.00 165.60 ? 98   SER E C   1 
ATOM 11111 O O   . SER D 4 79  ? 115.259 158.511 152.818 1.00 165.60 ? 98   SER E O   1 
ATOM 11112 C CB  . SER D 4 79  ? 113.622 159.069 155.284 1.00 165.60 ? 98   SER E CB  1 
ATOM 11113 O OG  . SER D 4 79  ? 114.374 160.219 154.941 1.00 165.60 ? 98   SER E OG  1 
ATOM 11114 N N   . GLY D 4 80  ? 114.762 156.418 153.454 1.00 150.67 ? 99   GLY E N   1 
ATOM 11115 C CA  . GLY D 4 80  ? 115.964 155.858 152.872 1.00 150.67 ? 99   GLY E CA  1 
ATOM 11116 C C   . GLY D 4 80  ? 117.128 155.789 153.840 1.00 150.67 ? 99   GLY E C   1 
ATOM 11117 O O   . GLY D 4 80  ? 118.245 156.190 153.502 1.00 150.67 ? 99   GLY E O   1 
ATOM 11118 N N   . VAL D 4 81  ? 116.879 155.285 155.048 1.00 140.14 ? 100  VAL E N   1 
ATOM 11119 C CA  . VAL D 4 81  ? 117.924 155.145 156.056 1.00 140.14 ? 100  VAL E CA  1 
ATOM 11120 C C   . VAL D 4 81  ? 117.489 154.066 157.035 1.00 140.14 ? 100  VAL E C   1 
ATOM 11121 O O   . VAL D 4 81  ? 116.299 153.917 157.328 1.00 140.14 ? 100  VAL E O   1 
ATOM 11122 C CB  . VAL D 4 81  ? 118.206 156.497 156.761 1.00 140.14 ? 100  VAL E CB  1 
ATOM 11123 C CG1 . VAL D 4 81  ? 116.948 157.035 157.425 1.00 140.14 ? 100  VAL E CG1 1 
ATOM 11124 C CG2 . VAL D 4 81  ? 119.342 156.362 157.763 1.00 140.14 ? 100  VAL E CG2 1 
ATOM 11125 N N   . LEU D 4 82  ? 118.458 153.303 157.536 1.00 147.37 ? 101  LEU E N   1 
ATOM 11126 C CA  . LEU D 4 82  ? 118.166 152.174 158.408 1.00 147.37 ? 101  LEU E CA  1 
ATOM 11127 C C   . LEU D 4 82  ? 117.778 152.662 159.798 1.00 147.37 ? 101  LEU E C   1 
ATOM 11128 O O   . LEU D 4 82  ? 118.351 153.624 160.317 1.00 147.37 ? 101  LEU E O   1 
ATOM 11129 C CB  . LEU D 4 82  ? 119.374 151.237 158.486 1.00 147.37 ? 101  LEU E CB  1 
ATOM 11130 C CG  . LEU D 4 82  ? 119.264 149.881 159.195 1.00 147.37 ? 101  LEU E CG  1 
ATOM 11131 C CD1 . LEU D 4 82  ? 120.278 148.918 158.599 1.00 147.37 ? 101  LEU E CD1 1 
ATOM 11132 C CD2 . LEU D 4 82  ? 119.466 149.975 160.698 1.00 147.37 ? 101  LEU E CD2 1 
ATOM 11133 N N   . THR D 4 83  ? 116.800 151.987 160.402 1.00 143.60 ? 102  THR E N   1 
ATOM 11134 C CA  . THR D 4 83  ? 116.332 152.325 161.743 1.00 143.60 ? 102  THR E CA  1 
ATOM 11135 C C   . THR D 4 83  ? 116.894 151.374 162.795 1.00 143.60 ? 102  THR E C   1 
ATOM 11136 O O   . THR D 4 83  ? 117.532 151.815 163.755 1.00 143.60 ? 102  THR E O   1 
ATOM 11137 C CB  . THR D 4 83  ? 114.798 152.322 161.787 1.00 143.60 ? 102  THR E CB  1 
ATOM 11138 O OG1 . THR D 4 83  ? 114.292 153.353 160.930 1.00 143.60 ? 102  THR E OG1 1 
ATOM 11139 C CG2 . THR D 4 83  ? 114.307 152.563 163.206 1.00 143.60 ? 102  THR E CG2 1 
ATOM 11140 N N   . ASN D 4 84  ? 116.670 150.073 162.631 1.00 144.38 ? 103  ASN E N   1 
ATOM 11141 C CA  . ASN D 4 84  ? 117.244 149.091 163.540 1.00 144.38 ? 103  ASN E CA  1 
ATOM 11142 C C   . ASN D 4 84  ? 117.313 147.742 162.837 1.00 144.38 ? 103  ASN E C   1 
ATOM 11143 O O   . ASN D 4 84  ? 116.701 147.525 161.786 1.00 144.38 ? 103  ASN E O   1 
ATOM 11144 C CB  . ASN D 4 84  ? 116.454 148.997 164.854 1.00 144.38 ? 103  ASN E CB  1 
ATOM 11145 C CG  . ASN D 4 84  ? 114.989 148.664 164.643 1.00 144.38 ? 103  ASN E CG  1 
ATOM 11146 O OD1 . ASN D 4 84  ? 114.562 148.350 163.536 1.00 144.38 ? 103  ASN E OD1 1 
ATOM 11147 N ND2 . ASN D 4 84  ? 114.212 148.726 165.717 1.00 144.38 ? 103  ASN E ND2 1 
ATOM 11148 N N   . ILE D 4 85  ? 118.087 146.838 163.436 1.00 141.42 ? 104  ILE E N   1 
ATOM 11149 C CA  . ILE D 4 85  ? 118.280 145.492 162.923 1.00 141.42 ? 104  ILE E CA  1 
ATOM 11150 C C   . ILE D 4 85  ? 117.862 144.494 163.998 1.00 141.42 ? 104  ILE E C   1 
ATOM 11151 O O   . ILE D 4 85  ? 117.663 144.841 165.162 1.00 141.42 ? 104  ILE E O   1 
ATOM 11152 C CB  . ILE D 4 85  ? 119.733 145.235 162.484 1.00 141.42 ? 104  ILE E CB  1 
ATOM 11153 C CG1 . ILE D 4 85  ? 120.677 145.365 163.680 1.00 141.42 ? 104  ILE E CG1 1 
ATOM 11154 C CG2 . ILE D 4 85  ? 120.135 146.202 161.386 1.00 141.42 ? 104  ILE E CG2 1 
ATOM 11155 C CD1 . ILE D 4 85  ? 122.087 144.905 163.396 1.00 141.42 ? 104  ILE E CD1 1 
ATOM 11156 N N   . ASP D 4 86  ? 117.739 143.236 163.583 1.00 132.60 ? 105  ASP E N   1 
ATOM 11157 C CA  . ASP D 4 86  ? 117.338 142.161 164.489 1.00 132.60 ? 105  ASP E CA  1 
ATOM 11158 C C   . ASP D 4 86  ? 117.959 140.865 163.989 1.00 132.60 ? 105  ASP E C   1 
ATOM 11159 O O   . ASP D 4 86  ? 117.533 140.333 162.961 1.00 132.60 ? 105  ASP E O   1 
ATOM 11160 C CB  . ASP D 4 86  ? 115.818 142.042 164.567 1.00 132.60 ? 105  ASP E CB  1 
ATOM 11161 C CG  . ASP D 4 86  ? 115.196 143.097 165.457 1.00 132.60 ? 105  ASP E CG  1 
ATOM 11162 O OD1 . ASP D 4 86  ? 115.604 143.201 166.632 1.00 132.60 ? 105  ASP E OD1 1 
ATOM 11163 O OD2 . ASP D 4 86  ? 114.298 143.822 164.981 1.00 132.60 ? 105  ASP E OD2 1 
ATOM 11164 N N   . ASN D 4 87  ? 118.968 140.375 164.701 1.00 112.17 ? 106  ASN E N   1 
ATOM 11165 C CA  . ASN D 4 87  ? 119.601 139.104 164.384 1.00 112.17 ? 106  ASN E CA  1 
ATOM 11166 C C   . ASN D 4 87  ? 119.019 137.998 165.256 1.00 112.17 ? 106  ASN E C   1 
ATOM 11167 O O   . ASN D 4 87  ? 118.627 138.227 166.403 1.00 112.17 ? 106  ASN E O   1 
ATOM 11168 C CB  . ASN D 4 87  ? 121.116 139.197 164.587 1.00 112.17 ? 106  ASN E CB  1 
ATOM 11169 C CG  . ASN D 4 87  ? 121.805 137.846 164.513 1.00 112.17 ? 106  ASN E CG  1 
ATOM 11170 O OD1 . ASN D 4 87  ? 121.359 136.942 163.806 1.00 112.17 ? 106  ASN E OD1 1 
ATOM 11171 N ND2 . ASN D 4 87  ? 122.898 137.702 165.253 1.00 112.17 ? 106  ASN E ND2 1 
ATOM 11172 N N   . LYS D 4 88  ? 118.964 136.786 164.700 1.00 99.68  ? 107  LYS E N   1 
ATOM 11173 C CA  . LYS D 4 88  ? 118.522 135.647 165.482 1.00 99.68  ? 107  LYS E CA  1 
ATOM 11174 C C   . LYS D 4 88  ? 119.195 134.403 164.917 1.00 99.68  ? 107  LYS E C   1 
ATOM 11175 O O   . LYS D 4 88  ? 119.078 134.147 163.709 1.00 99.68  ? 107  LYS E O   1 
ATOM 11176 C CB  . LYS D 4 88  ? 117.002 135.491 165.456 1.00 99.68  ? 107  LYS E CB  1 
ATOM 11177 C CG  . LYS D 4 88  ? 116.460 134.462 166.431 1.00 99.68  ? 107  LYS E CG  1 
ATOM 11178 C CD  . LYS D 4 88  ? 116.055 133.184 165.723 1.00 99.68  ? 107  LYS E CD  1 
ATOM 11179 C CE  . LYS D 4 88  ? 114.739 133.357 164.985 1.00 99.68  ? 107  LYS E CE  1 
ATOM 11180 N NZ  . LYS D 4 88  ? 114.277 132.087 164.362 1.00 99.68  ? 107  LYS E NZ  1 
ATOM 11181 N N   . PRO D 4 89  ? 119.892 133.624 165.744 1.00 99.74  ? 108  PRO E N   1 
ATOM 11182 C CA  . PRO D 4 89  ? 120.706 132.506 165.236 1.00 99.74  ? 108  PRO E CA  1 
ATOM 11183 C C   . PRO D 4 89  ? 120.030 131.140 165.211 1.00 99.74  ? 108  PRO E C   1 
ATOM 11184 O O   . PRO D 4 89  ? 120.658 130.188 164.737 1.00 99.74  ? 108  PRO E O   1 
ATOM 11185 C CB  . PRO D 4 89  ? 121.872 132.498 166.229 1.00 99.74  ? 108  PRO E CB  1 
ATOM 11186 C CG  . PRO D 4 89  ? 121.251 132.937 167.528 1.00 99.74  ? 108  PRO E CG  1 
ATOM 11187 C CD  . PRO D 4 89  ? 120.049 133.799 167.198 1.00 99.74  ? 108  PRO E CD  1 
ATOM 11188 N N   . ALA D 4 90  ? 118.799 131.011 165.697 1.00 88.21  ? 109  ALA E N   1 
ATOM 11189 C CA  . ALA D 4 90  ? 118.124 129.716 165.712 1.00 88.21  ? 109  ALA E CA  1 
ATOM 11190 C C   . ALA D 4 90  ? 116.609 129.872 165.783 1.00 88.21  ? 109  ALA E C   1 
ATOM 11191 O O   . ALA D 4 90  ? 115.929 129.118 166.481 1.00 88.21  ? 109  ALA E O   1 
ATOM 11192 C CB  . ALA D 4 90  ? 118.621 128.874 166.876 1.00 88.21  ? 109  ALA E CB  1 
ATOM 11193 N N   . VAL E 5 47  ? 103.281 167.161 78.750  1.00 181.23 ? 25   VAL F N   1 
ATOM 11194 C CA  . VAL E 5 47  ? 104.224 168.273 78.779  1.00 181.23 ? 25   VAL F CA  1 
ATOM 11195 C C   . VAL E 5 47  ? 105.517 167.853 79.475  1.00 181.23 ? 25   VAL F C   1 
ATOM 11196 O O   . VAL E 5 47  ? 106.495 167.505 78.815  1.00 181.23 ? 25   VAL F O   1 
ATOM 11197 C CB  . VAL E 5 47  ? 103.605 169.505 79.464  1.00 181.23 ? 25   VAL F CB  1 
ATOM 11198 C CG1 . VAL E 5 47  ? 104.558 170.689 79.391  1.00 181.23 ? 25   VAL F CG1 1 
ATOM 11199 C CG2 . VAL E 5 47  ? 102.273 169.853 78.823  1.00 181.23 ? 25   VAL F CG2 1 
ATOM 11200 N N   . ASP E 5 48  ? 105.519 167.891 80.807  1.00 209.64 ? 26   ASP F N   1 
ATOM 11201 C CA  . ASP E 5 48  ? 106.688 167.521 81.597  1.00 209.64 ? 26   ASP F CA  1 
ATOM 11202 C C   . ASP E 5 48  ? 106.719 166.012 81.803  1.00 209.64 ? 26   ASP F C   1 
ATOM 11203 O O   . ASP E 5 48  ? 105.714 165.409 82.196  1.00 209.64 ? 26   ASP F O   1 
ATOM 11204 C CB  . ASP E 5 48  ? 106.678 168.234 82.948  1.00 209.64 ? 26   ASP F CB  1 
ATOM 11205 C CG  . ASP E 5 48  ? 108.067 168.369 83.549  1.00 209.64 ? 26   ASP F CG  1 
ATOM 11206 O OD1 . ASP E 5 48  ? 109.006 167.713 83.049  1.00 209.64 ? 26   ASP F OD1 1 
ATOM 11207 O OD2 . ASP E 5 48  ? 108.216 169.120 84.535  1.00 209.64 ? 26   ASP F OD2 1 
ATOM 11208 N N   . CYS E 5 49  ? 107.873 165.406 81.543  1.00 207.24 ? 27   CYS F N   1 
ATOM 11209 C CA  . CYS E 5 49  ? 108.040 163.960 81.597  1.00 207.24 ? 27   CYS F CA  1 
ATOM 11210 C C   . CYS E 5 49  ? 109.238 163.598 82.475  1.00 207.24 ? 27   CYS F C   1 
ATOM 11211 O O   . CYS E 5 49  ? 109.792 164.434 83.194  1.00 207.24 ? 27   CYS F O   1 
ATOM 11212 C CB  . CYS E 5 49  ? 108.194 163.394 80.181  1.00 207.24 ? 27   CYS F CB  1 
ATOM 11213 S SG  . CYS E 5 49  ? 106.756 163.637 79.117  1.00 207.24 ? 27   CYS F SG  1 
ATOM 11214 N N   . VAL E 5 50  ? 109.633 162.329 82.405  1.00 216.83 ? 28   VAL F N   1 
ATOM 11215 C CA  . VAL E 5 50  ? 110.839 161.824 83.050  1.00 216.83 ? 28   VAL F CA  1 
ATOM 11216 C C   . VAL E 5 50  ? 111.662 161.093 81.999  1.00 216.83 ? 28   VAL F C   1 
ATOM 11217 O O   . VAL E 5 50  ? 111.110 160.340 81.189  1.00 216.83 ? 28   VAL F O   1 
ATOM 11218 C CB  . VAL E 5 50  ? 110.512 160.894 84.234  1.00 216.83 ? 28   VAL F CB  1 
ATOM 11219 C CG1 . VAL E 5 50  ? 111.765 160.178 84.706  1.00 216.83 ? 28   VAL F CG1 1 
ATOM 11220 C CG2 . VAL E 5 50  ? 109.900 161.688 85.372  1.00 216.83 ? 28   VAL F CG2 1 
ATOM 11221 N N   . ALA E 5 51  ? 112.975 161.322 82.006  1.00 220.77 ? 29   ALA F N   1 
ATOM 11222 C CA  . ALA E 5 51  ? 113.866 160.761 80.995  1.00 220.77 ? 29   ALA F CA  1 
ATOM 11223 C C   . ALA E 5 51  ? 114.474 159.429 81.427  1.00 220.77 ? 29   ALA F C   1 
ATOM 11224 O O   . ALA E 5 51  ? 114.317 158.417 80.737  1.00 220.77 ? 29   ALA F O   1 
ATOM 11225 C CB  . ALA E 5 51  ? 114.972 161.768 80.660  1.00 220.77 ? 29   ALA F CB  1 
ATOM 11226 N N   . ALA E 5 52  ? 115.178 159.414 82.555  1.00 211.05 ? 30   ALA F N   1 
ATOM 11227 C CA  . ALA E 5 52  ? 115.897 158.220 82.980  1.00 211.05 ? 30   ALA F CA  1 
ATOM 11228 C C   . ALA E 5 52  ? 116.102 158.278 84.486  1.00 211.05 ? 30   ALA F C   1 
ATOM 11229 O O   . ALA E 5 52  ? 115.915 159.320 85.120  1.00 211.05 ? 30   ALA F O   1 
ATOM 11230 C CB  . ALA E 5 52  ? 117.235 158.088 82.246  1.00 211.05 ? 30   ALA F CB  1 
ATOM 11231 N N   . VAL E 5 53  ? 116.483 157.134 85.055  1.00 206.85 ? 31   VAL F N   1 
ATOM 11232 C CA  . VAL E 5 53  ? 116.672 156.998 86.496  1.00 206.85 ? 31   VAL F CA  1 
ATOM 11233 C C   . VAL E 5 53  ? 117.913 156.152 86.742  1.00 206.85 ? 31   VAL F C   1 
ATOM 11234 O O   . VAL E 5 53  ? 117.954 154.982 86.352  1.00 206.85 ? 31   VAL F O   1 
ATOM 11235 C CB  . VAL E 5 53  ? 115.451 156.357 87.182  1.00 206.85 ? 31   VAL F CB  1 
ATOM 11236 C CG1 . VAL E 5 53  ? 115.812 155.885 88.583  1.00 206.85 ? 31   VAL F CG1 1 
ATOM 11237 C CG2 . VAL E 5 53  ? 114.282 157.334 87.228  1.00 206.85 ? 31   VAL F CG2 1 
ATOM 11238 N N   . VAL E 5 54  ? 118.917 156.727 87.398  1.00 210.60 ? 32   VAL F N   1 
ATOM 11239 C CA  . VAL E 5 54  ? 120.111 155.990 87.795  1.00 210.60 ? 32   VAL F CA  1 
ATOM 11240 C C   . VAL E 5 54  ? 120.151 155.927 89.314  1.00 210.60 ? 32   VAL F C   1 
ATOM 11241 O O   . VAL E 5 54  ? 119.974 156.946 89.991  1.00 210.60 ? 32   VAL F O   1 
ATOM 11242 C CB  . VAL E 5 54  ? 121.405 156.615 87.232  1.00 210.60 ? 32   VAL F CB  1 
ATOM 11243 C CG1 . VAL E 5 54  ? 121.547 158.055 87.672  1.00 210.60 ? 32   VAL F CG1 1 
ATOM 11244 C CG2 . VAL E 5 54  ? 122.617 155.806 87.661  1.00 210.60 ? 32   VAL F CG2 1 
ATOM 11245 N N   . ASN E 5 55  ? 120.370 154.722 89.845  1.00 209.32 ? 33   ASN F N   1 
ATOM 11246 C CA  . ASN E 5 55  ? 120.352 154.495 91.285  1.00 209.32 ? 33   ASN F CA  1 
ATOM 11247 C C   . ASN E 5 55  ? 119.061 155.052 91.870  1.00 209.32 ? 33   ASN F C   1 
ATOM 11248 O O   . ASN E 5 55  ? 117.970 154.567 91.558  1.00 209.32 ? 33   ASN F O   1 
ATOM 11249 C CB  . ASN E 5 55  ? 121.575 155.127 91.954  1.00 209.32 ? 33   ASN F CB  1 
ATOM 11250 C CG  . ASN E 5 55  ? 122.838 154.313 91.751  1.00 209.32 ? 33   ASN F CG  1 
ATOM 11251 O OD1 . ASN E 5 55  ? 122.784 153.097 91.573  1.00 209.32 ? 33   ASN F OD1 1 
ATOM 11252 N ND2 . ASN E 5 55  ? 123.984 154.983 91.774  1.00 209.32 ? 33   ASN F ND2 1 
ATOM 11253 N N   . ASN E 5 56  ? 119.176 156.074 92.714  1.00 189.71 ? 34   ASN F N   1 
ATOM 11254 C CA  . ASN E 5 56  ? 118.023 156.800 93.221  1.00 189.71 ? 34   ASN F CA  1 
ATOM 11255 C C   . ASN E 5 56  ? 117.861 158.172 92.583  1.00 189.71 ? 34   ASN F C   1 
ATOM 11256 O O   . ASN E 5 56  ? 117.034 158.962 93.048  1.00 189.71 ? 34   ASN F O   1 
ATOM 11257 C CB  . ASN E 5 56  ? 118.108 156.938 94.745  1.00 189.71 ? 34   ASN F CB  1 
ATOM 11258 C CG  . ASN E 5 56  ? 117.331 155.855 95.469  1.00 189.71 ? 34   ASN F CG  1 
ATOM 11259 O OD1 . ASN E 5 56  ? 116.131 155.684 95.249  1.00 189.71 ? 34   ASN F OD1 1 
ATOM 11260 N ND2 . ASN E 5 56  ? 118.013 155.114 96.334  1.00 189.71 ? 34   ASN F ND2 1 
ATOM 11261 N N   . GLY E 5 57  ? 118.647 158.490 91.556  1.00 202.98 ? 35   GLY F N   1 
ATOM 11262 C CA  . GLY E 5 57  ? 118.504 159.766 90.875  1.00 202.98 ? 35   GLY F CA  1 
ATOM 11263 C C   . GLY E 5 57  ? 117.559 159.670 89.689  1.00 202.98 ? 35   GLY F C   1 
ATOM 11264 O O   . GLY E 5 57  ? 117.296 158.591 89.161  1.00 202.98 ? 35   GLY F O   1 
ATOM 11265 N N   . VAL E 5 58  ? 117.049 160.825 89.270  1.00 217.74 ? 36   VAL F N   1 
ATOM 11266 C CA  . VAL E 5 58  ? 116.041 160.910 88.220  1.00 217.74 ? 36   VAL F CA  1 
ATOM 11267 C C   . VAL E 5 58  ? 116.415 162.040 87.267  1.00 217.74 ? 36   VAL F C   1 
ATOM 11268 O O   . VAL E 5 58  ? 116.988 163.051 87.688  1.00 217.74 ? 36   VAL F O   1 
ATOM 11269 C CB  . VAL E 5 58  ? 114.634 161.122 88.812  1.00 217.74 ? 36   VAL F CB  1 
ATOM 11270 C CG1 . VAL E 5 58  ? 114.551 162.456 89.541  1.00 217.74 ? 36   VAL F CG1 1 
ATOM 11271 C CG2 . VAL E 5 58  ? 113.565 161.005 87.734  1.00 217.74 ? 36   VAL F CG2 1 
ATOM 11272 N N   . VAL E 5 59  ? 116.107 161.853 85.984  1.00 222.70 ? 37   VAL F N   1 
ATOM 11273 C CA  . VAL E 5 59  ? 116.350 162.867 84.963  1.00 222.70 ? 37   VAL F CA  1 
ATOM 11274 C C   . VAL E 5 59  ? 115.026 163.465 84.508  1.00 222.70 ? 37   VAL F C   1 
ATOM 11275 O O   . VAL E 5 59  ? 114.054 162.744 84.253  1.00 222.70 ? 37   VAL F O   1 
ATOM 11276 C CB  . VAL E 5 59  ? 117.121 162.263 83.777  1.00 222.70 ? 37   VAL F CB  1 
ATOM 11277 C CG1 . VAL E 5 59  ? 117.625 163.365 82.861  1.00 222.70 ? 37   VAL F CG1 1 
ATOM 11278 C CG2 . VAL E 5 59  ? 118.281 161.419 84.276  1.00 222.70 ? 37   VAL F CG2 1 
ATOM 11279 N N   . LEU E 5 60  ? 114.985 164.792 84.396  1.00 227.46 ? 38   LEU F N   1 
ATOM 11280 C CA  . LEU E 5 60  ? 113.791 165.520 83.982  1.00 227.46 ? 38   LEU F CA  1 
ATOM 11281 C C   . LEU E 5 60  ? 114.043 166.234 82.661  1.00 227.46 ? 38   LEU F C   1 
ATOM 11282 O O   . LEU E 5 60  ? 115.044 166.942 82.520  1.00 227.46 ? 38   LEU F O   1 
ATOM 11283 C CB  . LEU E 5 60  ? 113.365 166.529 85.052  1.00 227.46 ? 38   LEU F CB  1 
ATOM 11284 C CG  . LEU E 5 60  ? 112.697 165.932 86.287  1.00 227.46 ? 38   LEU F CG  1 
ATOM 11285 C CD1 . LEU E 5 60  ? 113.714 165.427 87.298  1.00 227.46 ? 38   LEU F CD1 1 
ATOM 11286 C CD2 . LEU E 5 60  ? 111.757 166.944 86.924  1.00 227.46 ? 38   LEU F CD2 1 
ATOM 11287 N N   . GLU E 5 61  ? 113.126 166.067 81.701  1.00 233.80 ? 39   GLU F N   1 
ATOM 11288 C CA  . GLU E 5 61  ? 113.238 166.833 80.461  1.00 233.80 ? 39   GLU F CA  1 
ATOM 11289 C C   . GLU E 5 61  ? 113.094 168.332 80.679  1.00 233.80 ? 39   GLU F C   1 
ATOM 11290 O O   . GLU E 5 61  ? 113.709 169.111 79.947  1.00 233.80 ? 39   GLU F O   1 
ATOM 11291 C CB  . GLU E 5 61  ? 112.244 166.357 79.403  1.00 233.80 ? 39   GLU F CB  1 
ATOM 11292 C CG  . GLU E 5 61  ? 112.513 164.973 78.841  1.00 233.80 ? 39   GLU F CG  1 
ATOM 11293 C CD  . GLU E 5 61  ? 111.992 163.892 79.694  1.00 233.80 ? 39   GLU F CD  1 
ATOM 11294 O OE1 . GLU E 5 61  ? 111.358 164.208 80.717  1.00 233.80 ? 39   GLU F OE1 1 
ATOM 11295 O OE2 . GLU E 5 61  ? 112.163 162.706 79.325  1.00 233.80 ? 39   GLU F OE2 1 
ATOM 11296 N N   . SER E 5 62  ? 112.295 168.763 81.654  1.00 239.97 ? 40   SER F N   1 
ATOM 11297 C CA  . SER E 5 62  ? 112.201 170.197 81.933  1.00 239.97 ? 40   SER F CA  1 
ATOM 11298 C C   . SER E 5 62  ? 113.565 170.782 82.295  1.00 239.97 ? 40   SER F C   1 
ATOM 11299 O O   . SER E 5 62  ? 114.018 171.767 81.694  1.00 239.97 ? 40   SER F O   1 
ATOM 11300 C CB  . SER E 5 62  ? 111.195 170.443 83.059  1.00 239.97 ? 40   SER F CB  1 
ATOM 11301 O OG  . SER E 5 62  ? 111.216 171.784 83.501  1.00 239.97 ? 40   SER F OG  1 
ATOM 11302 N N   . ASP E 5 63  ? 114.250 170.165 83.259  1.00 244.84 ? 41   ASP F N   1 
ATOM 11303 C CA  . ASP E 5 63  ? 115.540 170.681 83.703  1.00 244.84 ? 41   ASP F CA  1 
ATOM 11304 C C   . ASP E 5 63  ? 116.601 170.567 82.613  1.00 244.84 ? 41   ASP F C   1 
ATOM 11305 O O   . ASP E 5 63  ? 117.398 171.495 82.417  1.00 244.84 ? 41   ASP F O   1 
ATOM 11306 C CB  . ASP E 5 63  ? 115.982 169.947 84.967  1.00 244.84 ? 41   ASP F CB  1 
ATOM 11307 C CG  . ASP E 5 63  ? 114.959 170.044 86.083  1.00 244.84 ? 41   ASP F CG  1 
ATOM 11308 O OD1 . ASP E 5 63  ? 114.094 170.945 86.031  1.00 244.84 ? 41   ASP F OD1 1 
ATOM 11309 O OD2 . ASP E 5 63  ? 115.027 169.219 87.017  1.00 244.84 ? 41   ASP F OD2 1 
ATOM 11310 N N   . VAL E 5 64  ? 116.643 169.437 81.901  1.00 241.52 ? 42   VAL F N   1 
ATOM 11311 C CA  . VAL E 5 64  ? 117.672 169.276 80.878  1.00 241.52 ? 42   VAL F CA  1 
ATOM 11312 C C   . VAL E 5 64  ? 117.421 170.226 79.715  1.00 241.52 ? 42   VAL F C   1 
ATOM 11313 O O   . VAL E 5 64  ? 118.362 170.778 79.144  1.00 241.52 ? 42   VAL F O   1 
ATOM 11314 C CB  . VAL E 5 64  ? 117.786 167.812 80.411  1.00 241.52 ? 42   VAL F CB  1 
ATOM 11315 C CG1 . VAL E 5 64  ? 116.542 167.367 79.687  1.00 241.52 ? 42   VAL F CG1 1 
ATOM 11316 C CG2 . VAL E 5 64  ? 118.999 167.653 79.506  1.00 241.52 ? 42   VAL F CG2 1 
ATOM 11317 N N   . ASP E 5 65  ? 116.157 170.447 79.353  1.00 249.45 ? 43   ASP F N   1 
ATOM 11318 C CA  . ASP E 5 65  ? 115.865 171.426 78.313  1.00 249.45 ? 43   ASP F CA  1 
ATOM 11319 C C   . ASP E 5 65  ? 116.240 172.830 78.767  1.00 249.45 ? 43   ASP F C   1 
ATOM 11320 O O   . ASP E 5 65  ? 116.746 173.629 77.970  1.00 249.45 ? 43   ASP F O   1 
ATOM 11321 C CB  . ASP E 5 65  ? 114.392 171.356 77.914  1.00 249.45 ? 43   ASP F CB  1 
ATOM 11322 C CG  . ASP E 5 65  ? 114.052 170.083 77.164  1.00 249.45 ? 43   ASP F CG  1 
ATOM 11323 O OD1 . ASP E 5 65  ? 114.970 169.471 76.577  1.00 249.45 ? 43   ASP F OD1 1 
ATOM 11324 O OD2 . ASP E 5 65  ? 112.865 169.695 77.159  1.00 249.45 ? 43   ASP F OD2 1 
ATOM 11325 N N   . GLY E 5 66  ? 116.012 173.145 80.045  1.00 260.70 ? 44   GLY F N   1 
ATOM 11326 C CA  . GLY E 5 66  ? 116.444 174.435 80.559  1.00 260.70 ? 44   GLY F CA  1 
ATOM 11327 C C   . GLY E 5 66  ? 117.945 174.622 80.460  1.00 260.70 ? 44   GLY F C   1 
ATOM 11328 O O   . GLY E 5 66  ? 118.429 175.660 79.999  1.00 260.70 ? 44   GLY F O   1 
ATOM 11329 N N   . LEU E 5 67  ? 118.708 173.607 80.870  1.00 258.08 ? 45   LEU F N   1 
ATOM 11330 C CA  . LEU E 5 67  ? 120.160 173.735 80.789  1.00 258.08 ? 45   LEU F CA  1 
ATOM 11331 C C   . LEU E 5 67  ? 120.645 173.740 79.342  1.00 258.08 ? 45   LEU F C   1 
ATOM 11332 O O   . LEU E 5 67  ? 121.630 174.414 79.031  1.00 258.08 ? 45   LEU F O   1 
ATOM 11333 C CB  . LEU E 5 67  ? 120.857 172.633 81.594  1.00 258.08 ? 45   LEU F CB  1 
ATOM 11334 C CG  . LEU E 5 67  ? 120.658 171.149 81.293  1.00 258.08 ? 45   LEU F CG  1 
ATOM 11335 C CD1 . LEU E 5 67  ? 121.722 170.636 80.337  1.00 258.08 ? 45   LEU F CD1 1 
ATOM 11336 C CD2 . LEU E 5 67  ? 120.678 170.350 82.588  1.00 258.08 ? 45   LEU F CD2 1 
ATOM 11337 N N   . MET E 5 68  ? 119.969 173.018 78.444  1.00 261.86 ? 46   MET F N   1 
ATOM 11338 C CA  . MET E 5 68  ? 120.346 173.056 77.034  1.00 261.86 ? 46   MET F CA  1 
ATOM 11339 C C   . MET E 5 68  ? 120.116 174.435 76.432  1.00 261.86 ? 46   MET F C   1 
ATOM 11340 O O   . MET E 5 68  ? 120.968 174.947 75.697  1.00 261.86 ? 46   MET F O   1 
ATOM 11341 C CB  . MET E 5 68  ? 119.590 171.991 76.239  1.00 261.86 ? 46   MET F CB  1 
ATOM 11342 C CG  . MET E 5 68  ? 119.955 170.576 76.617  1.00 261.86 ? 46   MET F CG  1 
ATOM 11343 S SD  . MET E 5 68  ? 121.702 170.283 76.309  1.00 261.86 ? 46   MET F SD  1 
ATOM 11344 C CE  . MET E 5 68  ? 121.741 170.315 74.519  1.00 261.86 ? 46   MET F CE  1 
ATOM 11345 N N   . GLN E 5 69  ? 118.969 175.055 76.717  1.00 267.25 ? 47   GLN F N   1 
ATOM 11346 C CA  . GLN E 5 69  ? 118.754 176.399 76.193  1.00 267.25 ? 47   GLN F CA  1 
ATOM 11347 C C   . GLN E 5 69  ? 119.625 177.425 76.903  1.00 267.25 ? 47   GLN F C   1 
ATOM 11348 O O   . GLN E 5 69  ? 119.847 178.512 76.361  1.00 267.25 ? 47   GLN F O   1 
ATOM 11349 C CB  . GLN E 5 69  ? 117.280 176.802 76.284  1.00 267.25 ? 47   GLN F CB  1 
ATOM 11350 C CG  . GLN E 5 69  ? 116.664 176.706 77.662  1.00 267.25 ? 47   GLN F CG  1 
ATOM 11351 C CD  . GLN E 5 69  ? 115.165 176.491 77.608  1.00 267.25 ? 47   GLN F CD  1 
ATOM 11352 O OE1 . GLN E 5 69  ? 114.387 177.442 77.679  1.00 267.25 ? 47   GLN F OE1 1 
ATOM 11353 N NE2 . GLN E 5 69  ? 114.751 175.238 77.470  1.00 267.25 ? 47   GLN F NE2 1 
ATOM 11354 N N   . SER E 5 70  ? 120.122 177.107 78.100  1.00 263.76 ? 48   SER F N   1 
ATOM 11355 C CA  . SER E 5 70  ? 121.086 177.984 78.753  1.00 263.76 ? 48   SER F CA  1 
ATOM 11356 C C   . SER E 5 70  ? 122.482 177.863 78.152  1.00 263.76 ? 48   SER F C   1 
ATOM 11357 O O   . SER E 5 70  ? 123.206 178.862 78.075  1.00 263.76 ? 48   SER F O   1 
ATOM 11358 C CB  . SER E 5 70  ? 121.135 177.683 80.252  1.00 263.76 ? 48   SER F CB  1 
ATOM 11359 O OG  . SER E 5 70  ? 119.879 177.921 80.862  1.00 263.76 ? 48   SER F OG  1 
ATOM 11360 N N   . VAL E 5 71  ? 122.880 176.663 77.729  1.00 268.11 ? 49   VAL F N   1 
ATOM 11361 C CA  . VAL E 5 71  ? 124.252 176.457 77.273  1.00 268.11 ? 49   VAL F CA  1 
ATOM 11362 C C   . VAL E 5 71  ? 124.410 176.632 75.763  1.00 268.11 ? 49   VAL F C   1 
ATOM 11363 O O   . VAL E 5 71  ? 125.497 176.993 75.302  1.00 268.11 ? 49   VAL F O   1 
ATOM 11364 C CB  . VAL E 5 71  ? 124.774 175.075 77.712  1.00 268.11 ? 49   VAL F CB  1 
ATOM 11365 C CG1 . VAL E 5 71  ? 124.728 174.938 79.227  1.00 268.11 ? 49   VAL F CG1 1 
ATOM 11366 C CG2 . VAL E 5 71  ? 123.997 173.956 77.030  1.00 268.11 ? 49   VAL F CG2 1 
ATOM 11367 N N   . LYS E 5 72  ? 123.361 176.383 74.973  1.00 277.05 ? 50   LYS F N   1 
ATOM 11368 C CA  . LYS E 5 72  ? 123.513 176.439 73.523  1.00 277.05 ? 50   LYS F CA  1 
ATOM 11369 C C   . LYS E 5 72  ? 123.651 177.872 73.022  1.00 277.05 ? 50   LYS F C   1 
ATOM 11370 O O   . LYS E 5 72  ? 124.346 178.115 72.029  1.00 277.05 ? 50   LYS F O   1 
ATOM 11371 C CB  . LYS E 5 72  ? 122.337 175.731 72.844  1.00 277.05 ? 50   LYS F CB  1 
ATOM 11372 C CG  . LYS E 5 72  ? 121.033 176.514 72.824  1.00 277.05 ? 50   LYS F CG  1 
ATOM 11373 C CD  . LYS E 5 72  ? 119.896 175.688 72.238  1.00 277.05 ? 50   LYS F CD  1 
ATOM 11374 C CE  . LYS E 5 72  ? 120.312 174.974 70.959  1.00 277.05 ? 50   LYS F CE  1 
ATOM 11375 N NZ  . LYS E 5 72  ? 120.883 175.905 69.946  1.00 277.05 ? 50   LYS F NZ  1 
ATOM 11376 N N   . LEU E 5 73  ? 123.022 178.833 73.702  1.00 290.96 ? 51   LEU F N   1 
ATOM 11377 C CA  . LEU E 5 73  ? 123.202 180.230 73.324  1.00 290.96 ? 51   LEU F CA  1 
ATOM 11378 C C   . LEU E 5 73  ? 124.655 180.655 73.486  1.00 290.96 ? 51   LEU F C   1 
ATOM 11379 O O   . LEU E 5 73  ? 125.203 181.359 72.630  1.00 290.96 ? 51   LEU F O   1 
ATOM 11380 C CB  . LEU E 5 73  ? 122.279 181.126 74.152  1.00 290.96 ? 51   LEU F CB  1 
ATOM 11381 C CG  . LEU E 5 73  ? 120.805 180.722 74.253  1.00 290.96 ? 51   LEU F CG  1 
ATOM 11382 C CD1 . LEU E 5 73  ? 119.986 181.842 74.876  1.00 290.96 ? 51   LEU F CD1 1 
ATOM 11383 C CD2 . LEU E 5 73  ? 120.240 180.341 72.891  1.00 290.96 ? 51   LEU F CD2 1 
ATOM 11384 N N   . ASN E 5 74  ? 125.297 180.237 74.580  1.00 284.10 ? 52   ASN F N   1 
ATOM 11385 C CA  . ASN E 5 74  ? 126.719 180.516 74.757  1.00 284.10 ? 52   ASN F CA  1 
ATOM 11386 C C   . ASN E 5 74  ? 127.569 179.718 73.774  1.00 284.10 ? 52   ASN F C   1 
ATOM 11387 O O   . ASN E 5 74  ? 128.577 180.223 73.266  1.00 284.10 ? 52   ASN F O   1 
ATOM 11388 C CB  . ASN E 5 74  ? 127.137 180.219 76.197  1.00 284.10 ? 52   ASN F CB  1 
ATOM 11389 C CG  . ASN E 5 74  ? 126.902 181.394 77.125  1.00 284.10 ? 52   ASN F CG  1 
ATOM 11390 O OD1 . ASN E 5 74  ? 127.000 182.551 76.716  1.00 284.10 ? 52   ASN F OD1 1 
ATOM 11391 N ND2 . ASN E 5 74  ? 126.594 181.103 78.383  1.00 284.10 ? 52   ASN F ND2 1 
ATOM 11392 N N   . ALA E 5 75  ? 127.185 178.468 73.501  1.00 286.64 ? 53   ALA F N   1 
ATOM 11393 C CA  . ALA E 5 75  ? 127.926 177.649 72.548  1.00 286.64 ? 53   ALA F CA  1 
ATOM 11394 C C   . ALA E 5 75  ? 127.843 178.200 71.132  1.00 286.64 ? 53   ALA F C   1 
ATOM 11395 O O   . ALA E 5 75  ? 128.683 177.855 70.294  1.00 286.64 ? 53   ALA F O   1 
ATOM 11396 C CB  . ALA E 5 75  ? 127.411 176.210 72.579  1.00 286.64 ? 53   ALA F CB  1 
ATOM 11397 N N   . ALA E 5 76  ? 126.840 179.033 70.848  1.00 297.10 ? 54   ALA F N   1 
ATOM 11398 C CA  . ALA E 5 76  ? 126.738 179.653 69.530  1.00 297.10 ? 54   ALA F CA  1 
ATOM 11399 C C   . ALA E 5 76  ? 127.980 180.480 69.213  1.00 297.10 ? 54   ALA F C   1 
ATOM 11400 O O   . ALA E 5 76  ? 128.535 180.387 68.112  1.00 297.10 ? 54   ALA F O   1 
ATOM 11401 C CB  . ALA E 5 76  ? 125.479 180.517 69.453  1.00 297.10 ? 54   ALA F CB  1 
ATOM 11402 N N   . GLN E 5 77  ? 128.435 181.296 70.168  1.00 289.53 ? 55   GLN F N   1 
ATOM 11403 C CA  . GLN E 5 77  ? 129.671 182.044 69.965  1.00 289.53 ? 55   GLN F CA  1 
ATOM 11404 C C   . GLN E 5 77  ? 130.905 181.264 70.396  1.00 289.53 ? 55   GLN F C   1 
ATOM 11405 O O   . GLN E 5 77  ? 132.014 181.599 69.965  1.00 289.53 ? 55   GLN F O   1 
ATOM 11406 C CB  . GLN E 5 77  ? 129.628 183.384 70.709  1.00 289.53 ? 55   GLN F CB  1 
ATOM 11407 C CG  . GLN E 5 77  ? 129.741 183.282 72.220  1.00 289.53 ? 55   GLN F CG  1 
ATOM 11408 C CD  . GLN E 5 77  ? 128.392 183.194 72.897  1.00 289.53 ? 55   GLN F CD  1 
ATOM 11409 O OE1 . GLN E 5 77  ? 127.379 182.940 72.250  1.00 289.53 ? 55   GLN F OE1 1 
ATOM 11410 N NE2 . GLN E 5 77  ? 128.372 183.405 74.208  1.00 289.53 ? 55   GLN F NE2 1 
ATOM 11411 N N   . ALA E 5 78  ? 130.742 180.236 71.232  1.00 292.23 ? 56   ALA F N   1 
ATOM 11412 C CA  . ALA E 5 78  ? 131.868 179.391 71.613  1.00 292.23 ? 56   ALA F CA  1 
ATOM 11413 C C   . ALA E 5 78  ? 132.333 178.491 70.477  1.00 292.23 ? 56   ALA F C   1 
ATOM 11414 O O   . ALA E 5 78  ? 133.383 177.853 70.608  1.00 292.23 ? 56   ALA F O   1 
ATOM 11415 C CB  . ALA E 5 78  ? 131.502 178.541 72.830  1.00 292.23 ? 56   ALA F CB  1 
ATOM 11416 N N   . ARG E 5 79  ? 131.576 178.426 69.379  1.00 291.88 ? 57   ARG F N   1 
ATOM 11417 C CA  . ARG E 5 79  ? 131.923 177.631 68.201  1.00 291.88 ? 57   ARG F CA  1 
ATOM 11418 C C   . ARG E 5 79  ? 132.079 176.150 68.536  1.00 291.88 ? 57   ARG F C   1 
ATOM 11419 O O   . ARG E 5 79  ? 132.944 175.465 67.984  1.00 291.88 ? 57   ARG F O   1 
ATOM 11420 C CB  . ARG E 5 79  ? 133.190 178.161 67.522  1.00 291.88 ? 57   ARG F CB  1 
ATOM 11421 C CG  . ARG E 5 79  ? 133.000 179.472 66.769  1.00 291.88 ? 57   ARG F CG  1 
ATOM 11422 C CD  . ARG E 5 79  ? 131.751 179.468 65.894  1.00 291.88 ? 57   ARG F CD  1 
ATOM 11423 N NE  . ARG E 5 79  ? 131.677 178.301 65.023  1.00 291.88 ? 57   ARG F NE  1 
ATOM 11424 C CZ  . ARG E 5 79  ? 130.634 177.484 64.955  1.00 291.88 ? 57   ARG F CZ  1 
ATOM 11425 N NH1 . ARG E 5 79  ? 129.556 177.676 65.697  1.00 291.88 ? 57   ARG F NH1 1 
ATOM 11426 N NH2 . ARG E 5 79  ? 130.675 176.449 64.121  1.00 291.88 ? 57   ARG F NH2 1 
ATOM 11427 N N   . GLN E 5 80  ? 131.246 175.645 69.442  1.00 288.58 ? 58   GLN F N   1 
ATOM 11428 C CA  . GLN E 5 80  ? 131.220 174.223 69.768  1.00 288.58 ? 58   GLN F CA  1 
ATOM 11429 C C   . GLN E 5 80  ? 130.226 173.541 68.835  1.00 288.58 ? 58   GLN F C   1 
ATOM 11430 O O   . GLN E 5 80  ? 129.010 173.696 68.990  1.00 288.58 ? 58   GLN F O   1 
ATOM 11431 C CB  . GLN E 5 80  ? 130.846 174.010 71.233  1.00 288.58 ? 58   GLN F CB  1 
ATOM 11432 C CG  . GLN E 5 80  ? 131.662 174.843 72.212  1.00 288.58 ? 58   GLN F CG  1 
ATOM 11433 C CD  . GLN E 5 80  ? 132.954 174.166 72.631  1.00 288.58 ? 58   GLN F CD  1 
ATOM 11434 O OE1 . GLN E 5 80  ? 133.512 173.353 71.894  1.00 288.58 ? 58   GLN F OE1 1 
ATOM 11435 N NE2 . GLN E 5 80  ? 133.436 174.500 73.823  1.00 288.58 ? 58   GLN F NE2 1 
ATOM 11436 N N   . GLN E 5 81  ? 130.743 172.787 67.867  1.00 289.36 ? 59   GLN F N   1 
ATOM 11437 C CA  . GLN E 5 81  ? 129.914 172.161 66.838  1.00 289.36 ? 59   GLN F CA  1 
ATOM 11438 C C   . GLN E 5 81  ? 129.204 170.957 67.443  1.00 289.36 ? 59   GLN F C   1 
ATOM 11439 O O   . GLN E 5 81  ? 129.676 169.822 67.365  1.00 289.36 ? 59   GLN F O   1 
ATOM 11440 C CB  . GLN E 5 81  ? 130.762 171.762 65.636  1.00 289.36 ? 59   GLN F CB  1 
ATOM 11441 C CG  . GLN E 5 81  ? 131.293 172.938 64.833  1.00 289.36 ? 59   GLN F CG  1 
ATOM 11442 C CD  . GLN E 5 81  ? 130.381 173.316 63.683  1.00 289.36 ? 59   GLN F CD  1 
ATOM 11443 O OE1 . GLN E 5 81  ? 129.396 174.031 63.866  1.00 289.36 ? 59   GLN F OE1 1 
ATOM 11444 N NE2 . GLN E 5 81  ? 130.706 172.837 62.488  1.00 289.36 ? 59   GLN F NE2 1 
ATOM 11445 N N   . LEU E 5 82  ? 128.053 171.210 68.055  1.00 261.25 ? 60   LEU F N   1 
ATOM 11446 C CA  . LEU E 5 82  ? 127.260 170.129 68.626  1.00 261.25 ? 60   LEU F CA  1 
ATOM 11447 C C   . LEU E 5 82  ? 126.555 169.359 67.513  1.00 261.25 ? 60   LEU F C   1 
ATOM 11448 O O   . LEU E 5 82  ? 125.956 169.973 66.625  1.00 261.25 ? 60   LEU F O   1 
ATOM 11449 C CB  . LEU E 5 82  ? 126.247 170.676 69.636  1.00 261.25 ? 60   LEU F CB  1 
ATOM 11450 C CG  . LEU E 5 82  ? 125.160 171.664 69.197  1.00 261.25 ? 60   LEU F CG  1 
ATOM 11451 C CD1 . LEU E 5 82  ? 123.868 170.946 68.818  1.00 261.25 ? 60   LEU F CD1 1 
ATOM 11452 C CD2 . LEU E 5 82  ? 124.902 172.699 70.282  1.00 261.25 ? 60   LEU F CD2 1 
ATOM 11453 N N   . PRO E 5 83  ? 126.629 168.028 67.509  1.00 257.03 ? 61   PRO F N   1 
ATOM 11454 C CA  . PRO E 5 83  ? 125.931 167.252 66.474  1.00 257.03 ? 61   PRO F CA  1 
ATOM 11455 C C   . PRO E 5 83  ? 124.435 167.163 66.727  1.00 257.03 ? 61   PRO F C   1 
ATOM 11456 O O   . PRO E 5 83  ? 123.916 167.800 67.650  1.00 257.03 ? 61   PRO F O   1 
ATOM 11457 C CB  . PRO E 5 83  ? 126.600 165.875 66.563  1.00 257.03 ? 61   PRO F CB  1 
ATOM 11458 C CG  . PRO E 5 83  ? 127.074 165.790 67.973  1.00 257.03 ? 61   PRO F CG  1 
ATOM 11459 C CD  . PRO E 5 83  ? 127.479 167.181 68.362  1.00 257.03 ? 61   PRO F CD  1 
ATOM 11460 N N   . ASP E 5 84  ? 123.733 166.376 65.913  1.00 255.83 ? 62   ASP F N   1 
ATOM 11461 C CA  . ASP E 5 84  ? 122.295 166.224 66.067  1.00 255.83 ? 62   ASP F CA  1 
ATOM 11462 C C   . ASP E 5 84  ? 121.972 165.545 67.398  1.00 255.83 ? 62   ASP F C   1 
ATOM 11463 O O   . ASP E 5 84  ? 122.850 165.044 68.105  1.00 255.83 ? 62   ASP F O   1 
ATOM 11464 C CB  . ASP E 5 84  ? 121.711 165.427 64.901  1.00 255.83 ? 62   ASP F CB  1 
ATOM 11465 C CG  . ASP E 5 84  ? 120.217 165.642 64.737  1.00 255.83 ? 62   ASP F CG  1 
ATOM 11466 O OD1 . ASP E 5 84  ? 119.820 166.715 64.238  1.00 255.83 ? 62   ASP F OD1 1 
ATOM 11467 O OD2 . ASP E 5 84  ? 119.439 164.739 65.113  1.00 255.83 ? 62   ASP F OD2 1 
ATOM 11468 N N   . ASP E 5 85  ? 120.679 165.517 67.727  1.00 261.45 ? 63   ASP F N   1 
ATOM 11469 C CA  . ASP E 5 85  ? 120.236 165.086 69.048  1.00 261.45 ? 63   ASP F CA  1 
ATOM 11470 C C   . ASP E 5 85  ? 120.518 163.619 69.343  1.00 261.45 ? 63   ASP F C   1 
ATOM 11471 O O   . ASP E 5 85  ? 120.221 163.182 70.455  1.00 261.45 ? 63   ASP F O   1 
ATOM 11472 C CB  . ASP E 5 85  ? 118.742 165.365 69.226  1.00 261.45 ? 63   ASP F CB  1 
ATOM 11473 C CG  . ASP E 5 85  ? 118.384 165.711 70.661  1.00 261.45 ? 63   ASP F CG  1 
ATOM 11474 O OD1 . ASP E 5 85  ? 119.309 165.822 71.494  1.00 261.45 ? 63   ASP F OD1 1 
ATOM 11475 O OD2 . ASP E 5 85  ? 117.182 165.872 70.956  1.00 261.45 ? 63   ASP F OD2 1 
ATOM 11476 N N   . ALA E 5 86  ? 121.099 162.853 68.419  1.00 258.72 ? 64   ALA F N   1 
ATOM 11477 C CA  . ALA E 5 86  ? 121.524 161.500 68.765  1.00 258.72 ? 64   ALA F CA  1 
ATOM 11478 C C   . ALA E 5 86  ? 122.789 161.532 69.617  1.00 258.72 ? 64   ALA F C   1 
ATOM 11479 O O   . ALA E 5 86  ? 122.778 161.139 70.790  1.00 258.72 ? 64   ALA F O   1 
ATOM 11480 C CB  . ALA E 5 86  ? 121.744 160.676 67.494  1.00 258.72 ? 64   ALA F CB  1 
ATOM 11481 N N   . THR E 5 87  ? 123.887 162.039 69.052  1.00 247.88 ? 65   THR F N   1 
ATOM 11482 C CA  . THR E 5 87  ? 125.105 162.195 69.839  1.00 247.88 ? 65   THR F CA  1 
ATOM 11483 C C   . THR E 5 87  ? 124.960 163.313 70.864  1.00 247.88 ? 65   THR F C   1 
ATOM 11484 O O   . THR E 5 87  ? 125.553 163.243 71.948  1.00 247.88 ? 65   THR F O   1 
ATOM 11485 C CB  . THR E 5 87  ? 126.297 162.455 68.918  1.00 247.88 ? 65   THR F CB  1 
ATOM 11486 O OG1 . THR E 5 87  ? 126.272 161.523 67.830  1.00 247.88 ? 65   THR F OG1 1 
ATOM 11487 C CG2 . THR E 5 87  ? 127.604 162.294 69.678  1.00 247.88 ? 65   THR F CG2 1 
ATOM 11488 N N   . LEU E 5 88  ? 124.169 164.342 70.546  1.00 245.43 ? 66   LEU F N   1 
ATOM 11489 C CA  . LEU E 5 88  ? 123.841 165.354 71.544  1.00 245.43 ? 66   LEU F CA  1 
ATOM 11490 C C   . LEU E 5 88  ? 123.108 164.732 72.724  1.00 245.43 ? 66   LEU F C   1 
ATOM 11491 O O   . LEU E 5 88  ? 123.415 165.034 73.883  1.00 245.43 ? 66   LEU F O   1 
ATOM 11492 C CB  . LEU E 5 88  ? 122.999 166.465 70.914  1.00 245.43 ? 66   LEU F CB  1 
ATOM 11493 C CG  . LEU E 5 88  ? 122.703 167.711 71.753  1.00 245.43 ? 66   LEU F CG  1 
ATOM 11494 C CD1 . LEU E 5 88  ? 123.908 168.635 71.816  1.00 245.43 ? 66   LEU F CD1 1 
ATOM 11495 C CD2 . LEU E 5 88  ? 121.491 168.448 71.203  1.00 245.43 ? 66   LEU F CD2 1 
ATOM 11496 N N   . ARG E 5 89  ? 122.146 163.847 72.449  1.00 241.60 ? 67   ARG F N   1 
ATOM 11497 C CA  . ARG E 5 89  ? 121.455 163.141 73.519  1.00 241.60 ? 67   ARG F CA  1 
ATOM 11498 C C   . ARG E 5 89  ? 122.426 162.292 74.320  1.00 241.60 ? 67   ARG F C   1 
ATOM 11499 O O   . ARG E 5 89  ? 122.370 162.272 75.554  1.00 241.60 ? 67   ARG F O   1 
ATOM 11500 C CB  . ARG E 5 89  ? 120.336 162.275 72.940  1.00 241.60 ? 67   ARG F CB  1 
ATOM 11501 C CG  . ARG E 5 89  ? 119.114 162.139 73.838  1.00 241.60 ? 67   ARG F CG  1 
ATOM 11502 C CD  . ARG E 5 89  ? 117.931 161.562 73.072  1.00 241.60 ? 67   ARG F CD  1 
ATOM 11503 N NE  . ARG E 5 89  ? 116.652 162.011 73.611  1.00 241.60 ? 67   ARG F NE  1 
ATOM 11504 C CZ  . ARG E 5 89  ? 115.470 161.673 73.114  1.00 241.60 ? 67   ARG F CZ  1 
ATOM 11505 N NH1 . ARG E 5 89  ? 115.363 160.880 72.061  1.00 241.60 ? 67   ARG F NH1 1 
ATOM 11506 N NH2 . ARG E 5 89  ? 114.366 162.144 73.688  1.00 241.60 ? 67   ARG F NH2 1 
ATOM 11507 N N   . HIS E 5 90  ? 123.333 161.594 73.633  1.00 235.28 ? 68   HIS F N   1 
ATOM 11508 C CA  . HIS E 5 90  ? 124.334 160.788 74.326  1.00 235.28 ? 68   HIS F CA  1 
ATOM 11509 C C   . HIS E 5 90  ? 125.148 161.636 75.298  1.00 235.28 ? 68   HIS F C   1 
ATOM 11510 O O   . HIS E 5 90  ? 125.288 161.290 76.479  1.00 235.28 ? 68   HIS F O   1 
ATOM 11511 C CB  . HIS E 5 90  ? 125.255 160.108 73.312  1.00 235.28 ? 68   HIS F CB  1 
ATOM 11512 C CG  . HIS E 5 90  ? 124.615 158.974 72.573  1.00 235.28 ? 68   HIS F CG  1 
ATOM 11513 N ND1 . HIS E 5 90  ? 123.793 159.165 71.483  1.00 235.28 ? 68   HIS F ND1 1 
ATOM 11514 C CD2 . HIS E 5 90  ? 124.684 157.635 72.762  1.00 235.28 ? 68   HIS F CD2 1 
ATOM 11515 C CE1 . HIS E 5 90  ? 123.380 157.993 71.035  1.00 235.28 ? 68   HIS F CE1 1 
ATOM 11516 N NE2 . HIS E 5 90  ? 123.906 157.048 71.794  1.00 235.28 ? 68   HIS F NE2 1 
ATOM 11517 N N   . GLN E 5 91  ? 125.683 162.764 74.822  1.00 237.42 ? 69   GLN F N   1 
ATOM 11518 C CA  . GLN E 5 91  ? 126.558 163.559 75.679  1.00 237.42 ? 69   GLN F CA  1 
ATOM 11519 C C   . GLN E 5 91  ? 125.782 164.215 76.816  1.00 237.42 ? 69   GLN F C   1 
ATOM 11520 O O   . GLN E 5 91  ? 126.270 164.268 77.953  1.00 237.42 ? 69   GLN F O   1 
ATOM 11521 C CB  . GLN E 5 91  ? 127.327 164.602 74.863  1.00 237.42 ? 69   GLN F CB  1 
ATOM 11522 C CG  . GLN E 5 91  ? 126.496 165.517 73.993  1.00 237.42 ? 69   GLN F CG  1 
ATOM 11523 C CD  . GLN E 5 91  ? 127.271 166.011 72.787  1.00 237.42 ? 69   GLN F CD  1 
ATOM 11524 O OE1 . GLN E 5 91  ? 128.393 165.572 72.537  1.00 237.42 ? 69   GLN F OE1 1 
ATOM 11525 N NE2 . GLN E 5 91  ? 126.683 166.937 72.042  1.00 237.42 ? 69   GLN F NE2 1 
ATOM 11526 N N   . ILE E 5 92  ? 124.571 164.708 76.546  1.00 238.71 ? 70   ILE F N   1 
ATOM 11527 C CA  . ILE E 5 92  ? 123.810 165.335 77.621  1.00 238.71 ? 70   ILE F CA  1 
ATOM 11528 C C   . ILE E 5 92  ? 123.430 164.306 78.679  1.00 238.71 ? 70   ILE F C   1 
ATOM 11529 O O   . ILE E 5 92  ? 123.544 164.572 79.883  1.00 238.71 ? 70   ILE F O   1 
ATOM 11530 C CB  . ILE E 5 92  ? 122.581 166.086 77.071  1.00 238.71 ? 70   ILE F CB  1 
ATOM 11531 C CG1 . ILE E 5 92  ? 121.566 165.134 76.437  1.00 238.71 ? 70   ILE F CG1 1 
ATOM 11532 C CG2 . ILE E 5 92  ? 123.017 167.138 76.072  1.00 238.71 ? 70   ILE F CG2 1 
ATOM 11533 C CD1 . ILE E 5 92  ? 120.319 165.820 75.924  1.00 238.71 ? 70   ILE F CD1 1 
ATOM 11534 N N   . MET E 5 93  ? 123.002 163.107 78.262  1.00 240.24 ? 71   MET F N   1 
ATOM 11535 C CA  . MET E 5 93  ? 122.616 162.110 79.252  1.00 240.24 ? 71   MET F CA  1 
ATOM 11536 C C   . MET E 5 93  ? 123.822 161.651 80.055  1.00 240.24 ? 71   MET F C   1 
ATOM 11537 O O   . MET E 5 93  ? 123.709 161.427 81.264  1.00 240.24 ? 71   MET F O   1 
ATOM 11538 C CB  . MET E 5 93  ? 121.905 160.916 78.602  1.00 240.24 ? 71   MET F CB  1 
ATOM 11539 C CG  . MET E 5 93  ? 122.698 160.104 77.584  1.00 240.24 ? 71   MET F CG  1 
ATOM 11540 S SD  . MET E 5 93  ? 123.870 158.924 78.286  1.00 240.24 ? 71   MET F SD  1 
ATOM 11541 C CE  . MET E 5 93  ? 122.754 157.698 78.964  1.00 240.24 ? 71   MET F CE  1 
ATOM 11542 N N   . GLU E 5 94  ? 124.989 161.509 79.413  1.00 235.41 ? 72   GLU F N   1 
ATOM 11543 C CA  . GLU E 5 94  ? 126.155 161.082 80.180  1.00 235.41 ? 72   GLU F CA  1 
ATOM 11544 C C   . GLU E 5 94  ? 126.586 162.158 81.172  1.00 235.41 ? 72   GLU F C   1 
ATOM 11545 O O   . GLU E 5 94  ? 126.890 161.845 82.328  1.00 235.41 ? 72   GLU F O   1 
ATOM 11546 C CB  . GLU E 5 94  ? 127.306 160.661 79.259  1.00 235.41 ? 72   GLU F CB  1 
ATOM 11547 C CG  . GLU E 5 94  ? 127.872 161.708 78.328  1.00 235.41 ? 72   GLU F CG  1 
ATOM 11548 C CD  . GLU E 5 94  ? 128.945 162.561 78.974  1.00 235.41 ? 72   GLU F CD  1 
ATOM 11549 O OE1 . GLU E 5 94  ? 129.516 162.129 79.997  1.00 235.41 ? 72   GLU F OE1 1 
ATOM 11550 O OE2 . GLU E 5 94  ? 129.229 163.657 78.448  1.00 235.41 ? 72   GLU F OE2 1 
ATOM 11551 N N   . ARG E 5 95  ? 126.580 163.433 80.767  1.00 222.45 ? 73   ARG F N   1 
ATOM 11552 C CA  . ARG E 5 95  ? 126.903 164.493 81.720  1.00 222.45 ? 73   ARG F CA  1 
ATOM 11553 C C   . ARG E 5 95  ? 125.938 164.471 82.899  1.00 222.45 ? 73   ARG F C   1 
ATOM 11554 O O   . ARG E 5 95  ? 126.354 164.552 84.068  1.00 222.45 ? 73   ARG F O   1 
ATOM 11555 C CB  . ARG E 5 95  ? 126.862 165.861 81.038  1.00 222.45 ? 73   ARG F CB  1 
ATOM 11556 C CG  . ARG E 5 95  ? 127.891 166.076 79.948  1.00 222.45 ? 73   ARG F CG  1 
ATOM 11557 C CD  . ARG E 5 95  ? 127.775 167.479 79.367  1.00 222.45 ? 73   ARG F CD  1 
ATOM 11558 N NE  . ARG E 5 95  ? 126.468 167.722 78.767  1.00 222.45 ? 73   ARG F NE  1 
ATOM 11559 C CZ  . ARG E 5 95  ? 125.539 168.510 79.293  1.00 222.45 ? 73   ARG F CZ  1 
ATOM 11560 N NH1 . ARG E 5 95  ? 125.740 169.149 80.434  1.00 222.45 ? 73   ARG F NH1 1 
ATOM 11561 N NH2 . ARG E 5 95  ? 124.380 168.659 78.660  1.00 222.45 ? 73   ARG F NH2 1 
ATOM 11562 N N   . LEU E 5 96  ? 124.639 164.352 82.600  1.00 218.53 ? 74   LEU F N   1 
ATOM 11563 C CA  . LEU E 5 96  ? 123.627 164.350 83.648  1.00 218.53 ? 74   LEU F CA  1 
ATOM 11564 C C   . LEU E 5 96  ? 123.822 163.185 84.603  1.00 218.53 ? 74   LEU F C   1 
ATOM 11565 O O   . LEU E 5 96  ? 123.748 163.357 85.826  1.00 218.53 ? 74   LEU F O   1 
ATOM 11566 C CB  . LEU E 5 96  ? 122.230 164.303 83.032  1.00 218.53 ? 74   LEU F CB  1 
ATOM 11567 C CG  . LEU E 5 96  ? 121.749 165.552 82.298  1.00 218.53 ? 74   LEU F CG  1 
ATOM 11568 C CD1 . LEU E 5 96  ? 120.444 165.252 81.593  1.00 218.53 ? 74   LEU F CD1 1 
ATOM 11569 C CD2 . LEU E 5 96  ? 121.588 166.715 83.261  1.00 218.53 ? 74   LEU F CD2 1 
ATOM 11570 N N   . ILE E 5 97  ? 124.076 161.988 84.071  1.00 219.53 ? 75   ILE F N   1 
ATOM 11571 C CA  . ILE E 5 97  ? 124.202 160.844 84.962  1.00 219.53 ? 75   ILE F CA  1 
ATOM 11572 C C   . ILE E 5 97  ? 125.461 160.974 85.806  1.00 219.53 ? 75   ILE F C   1 
ATOM 11573 O O   . ILE E 5 97  ? 125.450 160.620 86.985  1.00 219.53 ? 75   ILE F O   1 
ATOM 11574 C CB  . ILE E 5 97  ? 124.153 159.507 84.198  1.00 219.53 ? 75   ILE F CB  1 
ATOM 11575 C CG1 . ILE E 5 97  ? 125.172 159.463 83.071  1.00 219.53 ? 75   ILE F CG1 1 
ATOM 11576 C CG2 . ILE E 5 97  ? 122.754 159.266 83.649  1.00 219.53 ? 75   ILE F CG2 1 
ATOM 11577 C CD1 . ILE E 5 97  ? 125.576 158.071 82.688  1.00 219.53 ? 75   ILE F CD1 1 
ATOM 11578 N N   . MET E 5 98  ? 126.552 161.514 85.246  1.00 221.75 ? 76   MET F N   1 
ATOM 11579 C CA  . MET E 5 98  ? 127.741 161.717 86.073  1.00 221.75 ? 76   MET F CA  1 
ATOM 11580 C C   . MET E 5 98  ? 127.456 162.639 87.254  1.00 221.75 ? 76   MET F C   1 
ATOM 11581 O O   . MET E 5 98  ? 127.711 162.272 88.411  1.00 221.75 ? 76   MET F O   1 
ATOM 11582 C CB  . MET E 5 98  ? 128.918 162.259 85.255  1.00 221.75 ? 76   MET F CB  1 
ATOM 11583 C CG  . MET E 5 98  ? 129.232 161.523 83.974  1.00 221.75 ? 76   MET F CG  1 
ATOM 11584 S SD  . MET E 5 98  ? 129.218 159.732 84.171  1.00 221.75 ? 76   MET F SD  1 
ATOM 11585 C CE  . MET E 5 98  ? 130.367 159.244 82.887  1.00 221.75 ? 76   MET F CE  1 
ATOM 11586 N N   . ASP E 5 99  ? 126.917 163.839 87.001  1.00 222.21 ? 77   ASP F N   1 
ATOM 11587 C CA  . ASP E 5 99  ? 126.800 164.728 88.158  1.00 222.21 ? 77   ASP F CA  1 
ATOM 11588 C C   . ASP E 5 99  ? 125.739 164.222 89.132  1.00 222.21 ? 77   ASP F C   1 
ATOM 11589 O O   . ASP E 5 99  ? 125.905 164.362 90.351  1.00 222.21 ? 77   ASP F O   1 
ATOM 11590 C CB  . ASP E 5 99  ? 126.524 166.190 87.780  1.00 222.21 ? 77   ASP F CB  1 
ATOM 11591 C CG  . ASP E 5 99  ? 125.337 166.366 86.879  1.00 222.21 ? 77   ASP F CG  1 
ATOM 11592 O OD1 . ASP E 5 99  ? 125.079 165.478 86.069  1.00 222.21 ? 77   ASP F OD1 1 
ATOM 11593 O OD2 . ASP E 5 99  ? 124.661 167.409 86.984  1.00 222.21 ? 77   ASP F OD2 1 
ATOM 11594 N N   . GLN E 5 100 ? 124.676 163.578 88.639  1.00 220.06 ? 78   GLN F N   1 
ATOM 11595 C CA  . GLN E 5 100 ? 123.672 163.099 89.583  1.00 220.06 ? 78   GLN F CA  1 
ATOM 11596 C C   . GLN E 5 100 ? 124.159 161.886 90.372  1.00 220.06 ? 78   GLN F C   1 
ATOM 11597 O O   . GLN E 5 100 ? 123.830 161.770 91.555  1.00 220.06 ? 78   GLN F O   1 
ATOM 11598 C CB  . GLN E 5 100 ? 122.346 162.818 88.870  1.00 220.06 ? 78   GLN F CB  1 
ATOM 11599 C CG  . GLN E 5 100 ? 122.343 161.706 87.850  1.00 220.06 ? 78   GLN F CG  1 
ATOM 11600 C CD  . GLN E 5 100 ? 120.994 161.573 87.167  1.00 220.06 ? 78   GLN F CD  1 
ATOM 11601 O OE1 . GLN E 5 100 ? 120.822 160.753 86.265  1.00 220.06 ? 78   GLN F OE1 1 
ATOM 11602 N NE2 . GLN E 5 100 ? 120.015 162.337 87.633  1.00 220.06 ? 78   GLN F NE2 1 
ATOM 11603 N N   . ILE E 5 101 ? 124.951 160.988 89.773  1.00 220.19 ? 79   ILE F N   1 
ATOM 11604 C CA  . ILE E 5 101 ? 125.481 159.878 90.562  1.00 220.19 ? 79   ILE F CA  1 
ATOM 11605 C C   . ILE E 5 101 ? 126.460 160.398 91.600  1.00 220.19 ? 79   ILE F C   1 
ATOM 11606 O O   . ILE E 5 101 ? 126.543 159.861 92.711  1.00 220.19 ? 79   ILE F O   1 
ATOM 11607 C CB  . ILE E 5 101 ? 126.126 158.787 89.682  1.00 220.19 ? 79   ILE F CB  1 
ATOM 11608 C CG1 . ILE E 5 101 ? 127.328 159.320 88.899  1.00 220.19 ? 79   ILE F CG1 1 
ATOM 11609 C CG2 . ILE E 5 101 ? 125.091 158.148 88.769  1.00 220.19 ? 79   ILE F CG2 1 
ATOM 11610 C CD1 . ILE E 5 101 ? 128.134 158.246 88.203  1.00 220.19 ? 79   ILE F CD1 1 
ATOM 11611 N N   . ILE E 5 102 ? 127.218 161.448 91.266  1.00 218.24 ? 80   ILE F N   1 
ATOM 11612 C CA  . ILE E 5 102 ? 128.020 162.098 92.300  1.00 218.24 ? 80   ILE F CA  1 
ATOM 11613 C C   . ILE E 5 102 ? 127.118 162.603 93.419  1.00 218.24 ? 80   ILE F C   1 
ATOM 11614 O O   . ILE E 5 102 ? 127.433 162.453 94.607  1.00 218.24 ? 80   ILE F O   1 
ATOM 11615 C CB  . ILE E 5 102 ? 128.875 163.230 91.700  1.00 218.24 ? 80   ILE F CB  1 
ATOM 11616 C CG1 . ILE E 5 102 ? 129.808 162.679 90.622  1.00 218.24 ? 80   ILE F CG1 1 
ATOM 11617 C CG2 . ILE E 5 102 ? 129.673 163.930 92.790  1.00 218.24 ? 80   ILE F CG2 1 
ATOM 11618 C CD1 . ILE E 5 102 ? 130.786 161.646 91.132  1.00 218.24 ? 80   ILE F CD1 1 
ATOM 11619 N N   . LEU E 5 103 ? 125.968 163.180 93.056  1.00 214.47 ? 81   LEU F N   1 
ATOM 11620 C CA  . LEU E 5 103 ? 125.015 163.642 94.065  1.00 214.47 ? 81   LEU F CA  1 
ATOM 11621 C C   . LEU E 5 103 ? 124.573 162.510 94.988  1.00 214.47 ? 81   LEU F C   1 
ATOM 11622 O O   . LEU E 5 103 ? 124.614 162.648 96.215  1.00 214.47 ? 81   LEU F O   1 
ATOM 11623 C CB  . LEU E 5 103 ? 123.799 164.284 93.396  1.00 214.47 ? 81   LEU F CB  1 
ATOM 11624 C CG  . LEU E 5 103 ? 124.006 165.595 92.644  1.00 214.47 ? 81   LEU F CG  1 
ATOM 11625 C CD1 . LEU E 5 103 ? 122.735 165.989 91.915  1.00 214.47 ? 81   LEU F CD1 1 
ATOM 11626 C CD2 . LEU E 5 103 ? 124.404 166.673 93.634  1.00 214.47 ? 81   LEU F CD2 1 
ATOM 11627 N N   . GLN E 5 104 ? 124.125 161.388 94.417  1.00 211.38 ? 82   GLN F N   1 
ATOM 11628 C CA  . GLN E 5 104 ? 123.588 160.328 95.272  1.00 211.38 ? 82   GLN F CA  1 
ATOM 11629 C C   . GLN E 5 104 ? 124.688 159.654 96.083  1.00 211.38 ? 82   GLN F C   1 
ATOM 11630 O O   . GLN E 5 104 ? 124.463 159.272 97.237  1.00 211.38 ? 82   GLN F O   1 
ATOM 11631 C CB  . GLN E 5 104 ? 122.801 159.275 94.484  1.00 211.38 ? 82   GLN F CB  1 
ATOM 11632 C CG  . GLN E 5 104 ? 121.516 159.791 93.868  1.00 211.38 ? 82   GLN F CG  1 
ATOM 11633 C CD  . GLN E 5 104 ? 121.686 160.168 92.425  1.00 211.38 ? 82   GLN F CD  1 
ATOM 11634 O OE1 . GLN E 5 104 ? 122.514 159.590 91.724  1.00 211.38 ? 82   GLN F OE1 1 
ATOM 11635 N NE2 . GLN E 5 104 ? 120.975 161.199 91.990  1.00 211.38 ? 82   GLN F NE2 1 
ATOM 11636 N N   . MET E 5 105 ? 125.881 159.492 95.506  1.00 222.42 ? 83   MET F N   1 
ATOM 11637 C CA  . MET E 5 105 ? 126.980 158.915 96.270  1.00 222.42 ? 83   MET F CA  1 
ATOM 11638 C C   . MET E 5 105 ? 127.352 159.813 97.443  1.00 222.42 ? 83   MET F C   1 
ATOM 11639 O O   . MET E 5 105 ? 127.586 159.327 98.557  1.00 222.42 ? 83   MET F O   1 
ATOM 11640 C CB  . MET E 5 105 ? 128.180 158.666 95.352  1.00 222.42 ? 83   MET F CB  1 
ATOM 11641 C CG  . MET E 5 105 ? 129.383 157.997 96.016  1.00 222.42 ? 83   MET F CG  1 
ATOM 11642 S SD  . MET E 5 105 ? 130.472 159.106 96.932  1.00 222.42 ? 83   MET F SD  1 
ATOM 11643 C CE  . MET E 5 105 ? 131.260 159.975 95.580  1.00 222.42 ? 83   MET F CE  1 
ATOM 11644 N N   . GLY E 5 106 ? 127.396 161.128 97.218  1.00 220.81 ? 84   GLY F N   1 
ATOM 11645 C CA  . GLY E 5 106 ? 127.659 162.040 98.317  1.00 220.81 ? 84   GLY F CA  1 
ATOM 11646 C C   . GLY E 5 106 ? 126.570 162.014 99.372  1.00 220.81 ? 84   GLY F C   1 
ATOM 11647 O O   . GLY E 5 106 ? 126.855 162.039 100.572 1.00 220.81 ? 84   GLY F O   1 
ATOM 11648 N N   . GLN E 5 107 ? 125.307 161.967 98.940  1.00 226.48 ? 85   GLN F N   1 
ATOM 11649 C CA  . GLN E 5 107 ? 124.201 161.922 99.891  1.00 226.48 ? 85   GLN F CA  1 
ATOM 11650 C C   . GLN E 5 107 ? 124.250 160.654 100.732 1.00 226.48 ? 85   GLN F C   1 
ATOM 11651 O O   . GLN E 5 107 ? 123.994 160.691 101.941 1.00 226.48 ? 85   GLN F O   1 
ATOM 11652 C CB  . GLN E 5 107 ? 122.867 162.026 99.152  1.00 226.48 ? 85   GLN F CB  1 
ATOM 11653 C CG  . GLN E 5 107 ? 121.658 162.142 100.068 1.00 226.48 ? 85   GLN F CG  1 
ATOM 11654 C CD  . GLN E 5 107 ? 121.728 163.350 100.981 1.00 226.48 ? 85   GLN F CD  1 
ATOM 11655 O OE1 . GLN E 5 107 ? 122.164 163.252 102.128 1.00 226.48 ? 85   GLN F OE1 1 
ATOM 11656 N NE2 . GLN E 5 107 ? 121.295 164.498 100.475 1.00 226.48 ? 85   GLN F NE2 1 
ATOM 11657 N N   . LYS E 5 108 ? 124.568 159.518 100.106 1.00 227.08 ? 86   LYS F N   1 
ATOM 11658 C CA  . LYS E 5 108 ? 124.735 158.282 100.860 1.00 227.08 ? 86   LYS F CA  1 
ATOM 11659 C C   . LYS E 5 108 ? 125.897 158.393 101.837 1.00 227.08 ? 86   LYS F C   1 
ATOM 11660 O O   . LYS E 5 108 ? 125.800 157.940 102.984 1.00 227.08 ? 86   LYS F O   1 
ATOM 11661 C CB  . LYS E 5 108 ? 124.941 157.106 99.902  1.00 227.08 ? 86   LYS F CB  1 
ATOM 11662 C CG  . LYS E 5 108 ? 125.023 155.734 100.573 1.00 227.08 ? 86   LYS F CG  1 
ATOM 11663 C CD  . LYS E 5 108 ? 126.456 155.328 100.897 1.00 227.08 ? 86   LYS F CD  1 
ATOM 11664 C CE  . LYS E 5 108 ? 127.292 155.173 99.639  1.00 227.08 ? 86   LYS F CE  1 
ATOM 11665 N NZ  . LYS E 5 108 ? 128.711 154.859 99.962  1.00 227.08 ? 86   LYS F NZ  1 
ATOM 11666 N N   . MET E 5 109 ? 127.006 158.995 101.403 1.00 234.23 ? 87   MET F N   1 
ATOM 11667 C CA  . MET E 5 109 ? 128.177 159.111 102.262 1.00 234.23 ? 87   MET F CA  1 
ATOM 11668 C C   . MET E 5 109 ? 128.072 160.268 103.249 1.00 234.23 ? 87   MET F C   1 
ATOM 11669 O O   . MET E 5 109 ? 128.940 160.403 104.118 1.00 234.23 ? 87   MET F O   1 
ATOM 11670 C CB  . MET E 5 109 ? 129.438 159.264 101.406 1.00 234.23 ? 87   MET F CB  1 
ATOM 11671 C CG  . MET E 5 109 ? 130.724 158.863 102.114 1.00 234.23 ? 87   MET F CG  1 
ATOM 11672 S SD  . MET E 5 109 ? 130.537 157.332 103.050 1.00 234.23 ? 87   MET F SD  1 
ATOM 11673 C CE  . MET E 5 109 ? 131.726 157.584 104.365 1.00 234.23 ? 87   MET F CE  1 
ATOM 11674 N N   . GLY E 5 110 ? 127.031 161.090 103.150 1.00 231.55 ? 88   GLY F N   1 
ATOM 11675 C CA  . GLY E 5 110 ? 126.821 162.160 104.104 1.00 231.55 ? 88   GLY F CA  1 
ATOM 11676 C C   . GLY E 5 110 ? 127.797 163.312 103.988 1.00 231.55 ? 88   GLY F C   1 
ATOM 11677 O O   . GLY E 5 110 ? 128.622 163.529 104.881 1.00 231.55 ? 88   GLY F O   1 
ATOM 11678 N N   . VAL E 5 111 ? 127.717 164.059 102.891 1.00 230.65 ? 89   VAL F N   1 
ATOM 11679 C CA  . VAL E 5 111 ? 128.518 165.259 102.686 1.00 230.65 ? 89   VAL F CA  1 
ATOM 11680 C C   . VAL E 5 111 ? 127.577 166.453 102.612 1.00 230.65 ? 89   VAL F C   1 
ATOM 11681 O O   . VAL E 5 111 ? 126.544 166.405 101.934 1.00 230.65 ? 89   VAL F O   1 
ATOM 11682 C CB  . VAL E 5 111 ? 129.391 165.155 101.420 1.00 230.65 ? 89   VAL F CB  1 
ATOM 11683 C CG1 . VAL E 5 111 ? 128.537 164.854 100.205 1.00 230.65 ? 89   VAL F CG1 1 
ATOM 11684 C CG2 . VAL E 5 111 ? 130.192 166.433 101.215 1.00 230.65 ? 89   VAL F CG2 1 
ATOM 11685 N N   . LYS E 5 112 ? 127.922 167.517 103.333 1.00 250.58 ? 90   LYS F N   1 
ATOM 11686 C CA  . LYS E 5 112 ? 127.091 168.709 103.388 1.00 250.58 ? 90   LYS F CA  1 
ATOM 11687 C C   . LYS E 5 112 ? 127.965 169.949 103.284 1.00 250.58 ? 90   LYS F C   1 
ATOM 11688 O O   . LYS E 5 112 ? 129.148 169.928 103.634 1.00 250.58 ? 90   LYS F O   1 
ATOM 11689 C CB  . LYS E 5 112 ? 126.265 168.762 104.681 1.00 250.58 ? 90   LYS F CB  1 
ATOM 11690 C CG  . LYS E 5 112 ? 127.090 169.043 105.927 1.00 250.58 ? 90   LYS F CG  1 
ATOM 11691 C CD  . LYS E 5 112 ? 126.296 169.834 106.952 1.00 250.58 ? 90   LYS F CD  1 
ATOM 11692 C CE  . LYS E 5 112 ? 127.157 170.202 108.149 1.00 250.58 ? 90   LYS F CE  1 
ATOM 11693 N NZ  . LYS E 5 112 ? 128.429 170.857 107.735 1.00 250.58 ? 90   LYS F NZ  1 
ATOM 11694 N N   . ILE E 5 113 ? 127.368 171.029 102.790 1.00 266.39 ? 91   ILE F N   1 
ATOM 11695 C CA  . ILE E 5 113 ? 128.004 172.338 102.751 1.00 266.39 ? 91   ILE F CA  1 
ATOM 11696 C C   . ILE E 5 113 ? 127.026 173.352 103.329 1.00 266.39 ? 91   ILE F C   1 
ATOM 11697 O O   . ILE E 5 113 ? 125.813 173.257 103.110 1.00 266.39 ? 91   ILE F O   1 
ATOM 11698 C CB  . ILE E 5 113 ? 128.452 172.722 101.321 1.00 266.39 ? 91   ILE F CB  1 
ATOM 11699 C CG1 . ILE E 5 113 ? 129.627 173.698 101.375 1.00 266.39 ? 91   ILE F CG1 1 
ATOM 11700 C CG2 . ILE E 5 113 ? 127.305 173.300 100.503 1.00 266.39 ? 91   ILE F CG2 1 
ATOM 11701 C CD1 . ILE E 5 113 ? 130.886 173.101 101.962 1.00 266.39 ? 91   ILE F CD1 1 
ATOM 11702 N N   . SER E 5 114 ? 127.549 174.290 104.110 1.00 299.02 ? 92   SER F N   1 
ATOM 11703 C CA  . SER E 5 114 ? 126.712 175.269 104.784 1.00 299.02 ? 92   SER F CA  1 
ATOM 11704 C C   . SER E 5 114 ? 126.553 176.521 103.928 1.00 299.02 ? 92   SER F C   1 
ATOM 11705 O O   . SER E 5 114 ? 127.268 176.731 102.946 1.00 299.02 ? 92   SER F O   1 
ATOM 11706 C CB  . SER E 5 114 ? 127.297 175.635 106.150 1.00 299.02 ? 92   SER F CB  1 
ATOM 11707 O OG  . SER E 5 114 ? 128.319 176.607 106.026 1.00 299.02 ? 92   SER F OG  1 
ATOM 11708 N N   . ASP E 5 115 ? 125.588 177.357 104.318 1.00 305.12 ? 93   ASP F N   1 
ATOM 11709 C CA  . ASP E 5 115 ? 125.314 178.580 103.574 1.00 305.12 ? 93   ASP F CA  1 
ATOM 11710 C C   . ASP E 5 115 ? 126.482 179.559 103.599 1.00 305.12 ? 93   ASP F C   1 
ATOM 11711 O O   . ASP E 5 115 ? 126.569 180.418 102.717 1.00 305.12 ? 93   ASP F O   1 
ATOM 11712 C CB  . ASP E 5 115 ? 124.033 179.237 104.105 1.00 305.12 ? 93   ASP F CB  1 
ATOM 11713 C CG  . ASP E 5 115 ? 124.139 179.667 105.566 1.00 305.12 ? 93   ASP F CG  1 
ATOM 11714 O OD1 . ASP E 5 115 ? 125.259 179.785 106.105 1.00 305.12 ? 93   ASP F OD1 1 
ATOM 11715 O OD2 . ASP E 5 115 ? 123.076 179.890 106.183 1.00 305.12 ? 93   ASP F OD2 1 
ATOM 11716 N N   . GLU E 5 116 ? 127.372 179.458 104.590 1.00 305.44 ? 94   GLU F N   1 
ATOM 11717 C CA  . GLU E 5 116 ? 128.533 180.344 104.629 1.00 305.44 ? 94   GLU F CA  1 
ATOM 11718 C C   . GLU E 5 116 ? 129.468 180.083 103.452 1.00 305.44 ? 94   GLU F C   1 
ATOM 11719 O O   . GLU E 5 116 ? 129.972 181.026 102.829 1.00 305.44 ? 94   GLU F O   1 
ATOM 11720 C CB  . GLU E 5 116 ? 129.272 180.180 105.958 1.00 305.44 ? 94   GLU F CB  1 
ATOM 11721 C CG  . GLU E 5 116 ? 130.718 180.654 105.941 1.00 305.44 ? 94   GLU F CG  1 
ATOM 11722 C CD  . GLU E 5 116 ? 130.848 182.123 105.586 1.00 305.44 ? 94   GLU F CD  1 
ATOM 11723 O OE1 . GLU E 5 116 ? 129.986 182.919 106.015 1.00 305.44 ? 94   GLU F OE1 1 
ATOM 11724 O OE2 . GLU E 5 116 ? 131.811 182.482 104.877 1.00 305.44 ? 94   GLU F OE2 1 
ATOM 11725 N N   . GLN E 5 117 ? 129.710 178.811 103.129 1.00 300.28 ? 95   GLN F N   1 
ATOM 11726 C CA  . GLN E 5 117 ? 130.541 178.494 101.972 1.00 300.28 ? 95   GLN F CA  1 
ATOM 11727 C C   . GLN E 5 117 ? 129.863 178.900 100.670 1.00 300.28 ? 95   GLN F C   1 
ATOM 11728 O O   . GLN E 5 117 ? 130.539 179.333 99.729  1.00 300.28 ? 95   GLN F O   1 
ATOM 11729 C CB  . GLN E 5 117 ? 130.882 177.005 101.961 1.00 300.28 ? 95   GLN F CB  1 
ATOM 11730 C CG  . GLN E 5 117 ? 131.816 176.566 103.083 1.00 300.28 ? 95   GLN F CG  1 
ATOM 11731 C CD  . GLN E 5 117 ? 131.092 176.318 104.394 1.00 300.28 ? 95   GLN F CD  1 
ATOM 11732 O OE1 . GLN E 5 117 ? 129.974 176.788 104.598 1.00 300.28 ? 95   GLN F OE1 1 
ATOM 11733 N NE2 . GLN E 5 117 ? 131.729 175.572 105.289 1.00 300.28 ? 95   GLN F NE2 1 
ATOM 11734 N N   . LEU E 5 118 ? 128.536 178.770 100.596 1.00 290.31 ? 96   LEU F N   1 
ATOM 11735 C CA  . LEU E 5 118 ? 127.810 179.278 99.436  1.00 290.31 ? 96   LEU F CA  1 
ATOM 11736 C C   . LEU E 5 118 ? 127.982 180.785 99.304  1.00 290.31 ? 96   LEU F C   1 
ATOM 11737 O O   . LEU E 5 118 ? 128.150 181.305 98.194  1.00 290.31 ? 96   LEU F O   1 
ATOM 11738 C CB  . LEU E 5 118 ? 126.329 178.911 99.541  1.00 290.31 ? 96   LEU F CB  1 
ATOM 11739 C CG  . LEU E 5 118 ? 125.387 179.477 98.475  1.00 290.31 ? 96   LEU F CG  1 
ATOM 11740 C CD1 . LEU E 5 118 ? 124.382 178.428 98.046  1.00 290.31 ? 96   LEU F CD1 1 
ATOM 11741 C CD2 . LEU E 5 118 ? 124.663 180.714 98.988  1.00 290.31 ? 96   LEU F CD2 1 
ATOM 11742 N N   . ASP E 5 119 ? 127.928 181.504 100.428 1.00 299.31 ? 97   ASP F N   1 
ATOM 11743 C CA  . ASP E 5 119 ? 128.146 182.946 100.402 1.00 299.31 ? 97   ASP F CA  1 
ATOM 11744 C C   . ASP E 5 119 ? 129.556 183.277 99.934  1.00 299.31 ? 97   ASP F C   1 
ATOM 11745 O O   . ASP E 5 119 ? 129.755 184.220 99.162  1.00 299.31 ? 97   ASP F O   1 
ATOM 11746 C CB  . ASP E 5 119 ? 127.884 183.541 101.785 1.00 299.31 ? 97   ASP F CB  1 
ATOM 11747 C CG  . ASP E 5 119 ? 126.420 183.490 102.170 1.00 299.31 ? 97   ASP F CG  1 
ATOM 11748 O OD1 . ASP E 5 119 ? 125.565 183.535 101.262 1.00 299.31 ? 97   ASP F OD1 1 
ATOM 11749 O OD2 . ASP E 5 119 ? 126.125 183.405 103.380 1.00 299.31 ? 97   ASP F OD2 1 
ATOM 11750 N N   . GLN E 5 120 ? 130.546 182.512 100.394 1.00 279.25 ? 98   GLN F N   1 
ATOM 11751 C CA  . GLN E 5 120 ? 131.917 182.708 99.929  1.00 279.25 ? 98   GLN F CA  1 
ATOM 11752 C C   . GLN E 5 120 ? 132.018 182.505 98.421  1.00 279.25 ? 98   GLN F C   1 
ATOM 11753 O O   . GLN E 5 120 ? 132.626 183.314 97.707  1.00 279.25 ? 98   GLN F O   1 
ATOM 11754 C CB  . GLN E 5 120 ? 132.855 181.751 100.666 1.00 279.25 ? 98   GLN F CB  1 
ATOM 11755 C CG  . GLN E 5 120 ? 134.215 181.575 100.013 1.00 279.25 ? 98   GLN F CG  1 
ATOM 11756 C CD  . GLN E 5 120 ? 135.148 182.737 100.287 1.00 279.25 ? 98   GLN F CD  1 
ATOM 11757 O OE1 . GLN E 5 120 ? 135.768 182.814 101.348 1.00 279.25 ? 98   GLN F OE1 1 
ATOM 11758 N NE2 . GLN E 5 120 ? 135.253 183.651 99.329  1.00 279.25 ? 98   GLN F NE2 1 
ATOM 11759 N N   . ALA E 5 121 ? 131.411 181.427 97.918  1.00 284.74 ? 99   ALA F N   1 
ATOM 11760 C CA  . ALA E 5 121 ? 131.478 181.129 96.490  1.00 284.74 ? 99   ALA F CA  1 
ATOM 11761 C C   . ALA E 5 121 ? 130.798 182.211 95.660  1.00 284.74 ? 99   ALA F C   1 
ATOM 11762 O O   . ALA E 5 121 ? 131.334 182.643 94.633  1.00 284.74 ? 99   ALA F O   1 
ATOM 11763 C CB  . ALA E 5 121 ? 130.852 179.764 96.209  1.00 284.74 ? 99   ALA F CB  1 
ATOM 11764 N N   . ILE E 5 122 ? 129.615 182.662 96.085  1.00 287.05 ? 100  ILE F N   1 
ATOM 11765 C CA  . ILE E 5 122 ? 128.910 183.686 95.318  1.00 287.05 ? 100  ILE F CA  1 
ATOM 11766 C C   . ILE E 5 122 ? 129.621 185.031 95.421  1.00 287.05 ? 100  ILE F C   1 
ATOM 11767 O O   . ILE E 5 122 ? 129.624 185.811 94.462  1.00 287.05 ? 100  ILE F O   1 
ATOM 11768 C CB  . ILE E 5 122 ? 127.433 183.779 95.749  1.00 287.05 ? 100  ILE F CB  1 
ATOM 11769 C CG1 . ILE E 5 122 ? 127.310 184.245 97.199  1.00 287.05 ? 100  ILE F CG1 1 
ATOM 11770 C CG2 . ILE E 5 122 ? 126.730 182.443 95.538  1.00 287.05 ? 100  ILE F CG2 1 
ATOM 11771 C CD1 . ILE E 5 122 ? 125.887 184.400 97.677  1.00 287.05 ? 100  ILE F CD1 1 
ATOM 11772 N N   . ALA E 5 123 ? 130.246 185.328 96.564  1.00 273.29 ? 101  ALA F N   1 
ATOM 11773 C CA  . ALA E 5 123 ? 131.039 186.547 96.670  1.00 273.29 ? 101  ALA F CA  1 
ATOM 11774 C C   . ALA E 5 123 ? 132.218 186.513 95.709  1.00 273.29 ? 101  ALA F C   1 
ATOM 11775 O O   . ALA E 5 123 ? 132.534 187.520 95.064  1.00 273.29 ? 101  ALA F O   1 
ATOM 11776 C CB  . ALA E 5 123 ? 131.518 186.739 98.108  1.00 273.29 ? 101  ALA F CB  1 
ATOM 11777 N N   . ASN E 5 124 ? 132.886 185.362 95.602  1.00 261.75 ? 102  ASN F N   1 
ATOM 11778 C CA  . ASN E 5 124 ? 133.967 185.231 94.629  1.00 261.75 ? 102  ASN F CA  1 
ATOM 11779 C C   . ASN E 5 124 ? 133.448 185.374 93.202  1.00 261.75 ? 102  ASN F C   1 
ATOM 11780 O O   . ASN E 5 124 ? 134.065 186.053 92.372  1.00 261.75 ? 102  ASN F O   1 
ATOM 11781 C CB  . ASN E 5 124 ? 134.681 183.892 94.811  1.00 261.75 ? 102  ASN F CB  1 
ATOM 11782 C CG  . ASN E 5 124 ? 135.676 183.915 95.953  1.00 261.75 ? 102  ASN F CG  1 
ATOM 11783 O OD1 . ASN E 5 124 ? 135.416 183.378 97.029  1.00 261.75 ? 102  ASN F OD1 1 
ATOM 11784 N ND2 . ASN E 5 124 ? 136.824 184.541 95.725  1.00 261.75 ? 102  ASN F ND2 1 
ATOM 11785 N N   . ILE E 5 125 ? 132.307 184.748 92.899  1.00 260.46 ? 103  ILE F N   1 
ATOM 11786 C CA  . ILE E 5 125 ? 131.776 184.800 91.542  1.00 260.46 ? 103  ILE F CA  1 
ATOM 11787 C C   . ILE E 5 125 ? 131.241 186.183 91.198  1.00 260.46 ? 103  ILE F C   1 
ATOM 11788 O O   . ILE E 5 125 ? 131.075 186.500 90.015  1.00 260.46 ? 103  ILE F O   1 
ATOM 11789 C CB  . ILE E 5 125 ? 130.690 183.726 91.333  1.00 260.46 ? 103  ILE F CB  1 
ATOM 11790 C CG1 . ILE E 5 125 ? 130.674 183.266 89.875  1.00 260.46 ? 103  ILE F CG1 1 
ATOM 11791 C CG2 . ILE E 5 125 ? 129.319 184.254 91.717  1.00 260.46 ? 103  ILE F CG2 1 
ATOM 11792 C CD1 . ILE E 5 125 ? 129.853 182.019 89.638  1.00 260.46 ? 103  ILE F CD1 1 
ATOM 11793 N N   . ALA E 5 126 ? 130.959 187.017 92.203  1.00 245.30 ? 104  ALA F N   1 
ATOM 11794 C CA  . ALA E 5 126 ? 130.519 188.380 91.927  1.00 245.30 ? 104  ALA F CA  1 
ATOM 11795 C C   . ALA E 5 126 ? 131.584 189.159 91.167  1.00 245.30 ? 104  ALA F C   1 
ATOM 11796 O O   . ALA E 5 126 ? 131.275 189.869 90.203  1.00 245.30 ? 104  ALA F O   1 
ATOM 11797 C CB  . ALA E 5 126 ? 130.161 189.092 93.232  1.00 245.30 ? 104  ALA F CB  1 
ATOM 11798 N N   . LYS E 5 127 ? 132.845 189.038 91.583  1.00 238.06 ? 105  LYS F N   1 
ATOM 11799 C CA  . LYS E 5 127 ? 133.944 189.658 90.856  1.00 238.06 ? 105  LYS F CA  1 
ATOM 11800 C C   . LYS E 5 127 ? 134.527 188.753 89.781  1.00 238.06 ? 105  LYS F C   1 
ATOM 11801 O O   . LYS E 5 127 ? 135.272 189.238 88.921  1.00 238.06 ? 105  LYS F O   1 
ATOM 11802 C CB  . LYS E 5 127 ? 135.058 190.076 91.822  1.00 238.06 ? 105  LYS F CB  1 
ATOM 11803 C CG  . LYS E 5 127 ? 135.443 189.010 92.834  1.00 238.06 ? 105  LYS F CG  1 
ATOM 11804 C CD  . LYS E 5 127 ? 136.377 189.574 93.892  1.00 238.06 ? 105  LYS F CD  1 
ATOM 11805 C CE  . LYS E 5 127 ? 137.828 189.487 93.445  1.00 238.06 ? 105  LYS F CE  1 
ATOM 11806 N NZ  . LYS E 5 127 ? 138.773 189.553 94.594  1.00 238.06 ? 105  LYS F NZ  1 
ATOM 11807 N N   . GLN E 5 128 ? 134.214 187.454 89.812  1.00 233.37 ? 106  GLN F N   1 
ATOM 11808 C CA  . GLN E 5 128 ? 134.711 186.550 88.780  1.00 233.37 ? 106  GLN F CA  1 
ATOM 11809 C C   . GLN E 5 128 ? 134.160 186.920 87.408  1.00 233.37 ? 106  GLN F C   1 
ATOM 11810 O O   . GLN E 5 128 ? 134.891 186.895 86.410  1.00 233.37 ? 106  GLN F O   1 
ATOM 11811 C CB  . GLN E 5 128 ? 134.361 185.105 89.139  1.00 233.37 ? 106  GLN F CB  1 
ATOM 11812 C CG  . GLN E 5 128 ? 135.020 184.048 88.265  1.00 233.37 ? 106  GLN F CG  1 
ATOM 11813 C CD  . GLN E 5 128 ? 134.174 183.668 87.066  1.00 233.37 ? 106  GLN F CD  1 
ATOM 11814 O OE1 . GLN E 5 128 ? 132.947 183.742 87.111  1.00 233.37 ? 106  GLN F OE1 1 
ATOM 11815 N NE2 . GLN E 5 128 ? 134.828 183.254 85.988  1.00 233.37 ? 106  GLN F NE2 1 
ATOM 11816 N N   . ASN E 5 129 ? 132.878 187.264 87.335  1.00 220.79 ? 107  ASN F N   1 
ATOM 11817 C CA  . ASN E 5 129 ? 132.274 187.673 86.070  1.00 220.79 ? 107  ASN F CA  1 
ATOM 11818 C C   . ASN E 5 129 ? 131.879 189.148 86.101  1.00 220.79 ? 107  ASN F C   1 
ATOM 11819 O O   . ASN E 5 129 ? 131.057 189.600 85.303  1.00 220.79 ? 107  ASN F O   1 
ATOM 11820 C CB  . ASN E 5 129 ? 131.056 186.801 85.743  1.00 220.79 ? 107  ASN F CB  1 
ATOM 11821 C CG  . ASN E 5 129 ? 129.862 187.093 86.637  1.00 220.79 ? 107  ASN F CG  1 
ATOM 11822 O OD1 . ASN E 5 129 ? 130.006 187.609 87.745  1.00 220.79 ? 107  ASN F OD1 1 
ATOM 11823 N ND2 . ASN E 5 129 ? 128.670 186.763 86.152  1.00 220.79 ? 107  ASN F ND2 1 
ATOM 11824 N N   . LEU E 5 145 ? 115.784 183.782 85.151  1.00 246.40 ? 123  LEU F N   1 
ATOM 11825 C CA  . LEU E 5 145 ? 115.716 182.813 86.237  1.00 246.40 ? 123  LEU F CA  1 
ATOM 11826 C C   . LEU E 5 145 ? 115.567 183.552 87.566  1.00 246.40 ? 123  LEU F C   1 
ATOM 11827 O O   . LEU E 5 145 ? 114.892 184.582 87.630  1.00 246.40 ? 123  LEU F O   1 
ATOM 11828 C CB  . LEU E 5 145 ? 116.957 181.915 86.241  1.00 246.40 ? 123  LEU F CB  1 
ATOM 11829 C CG  . LEU E 5 145 ? 116.790 180.488 86.775  1.00 246.40 ? 123  LEU F CG  1 
ATOM 11830 C CD1 . LEU E 5 145 ? 115.800 179.701 85.929  1.00 246.40 ? 123  LEU F CD1 1 
ATOM 11831 C CD2 . LEU E 5 145 ? 118.128 179.772 86.828  1.00 246.40 ? 123  LEU F CD2 1 
ATOM 11832 N N   . ASN E 5 146 ? 116.186 183.026 88.623  1.00 279.42 ? 124  ASN F N   1 
ATOM 11833 C CA  . ASN E 5 146 ? 116.071 183.605 89.953  1.00 279.42 ? 124  ASN F CA  1 
ATOM 11834 C C   . ASN E 5 146 ? 117.401 183.456 90.681  1.00 279.42 ? 124  ASN F C   1 
ATOM 11835 O O   . ASN E 5 146 ? 118.148 182.499 90.456  1.00 279.42 ? 124  ASN F O   1 
ATOM 11836 C CB  . ASN E 5 146 ? 114.913 182.951 90.732  1.00 279.42 ? 124  ASN F CB  1 
ATOM 11837 C CG  . ASN E 5 146 ? 115.003 183.175 92.230  1.00 279.42 ? 124  ASN F CG  1 
ATOM 11838 O OD1 . ASN E 5 146 ? 115.702 182.453 92.937  1.00 279.42 ? 124  ASN F OD1 1 
ATOM 11839 N ND2 . ASN E 5 146 ? 114.298 184.189 92.720  1.00 279.42 ? 124  ASN F ND2 1 
ATOM 11840 N N   . TYR E 5 147 ? 117.693 184.427 91.551  1.00 280.57 ? 125  TYR F N   1 
ATOM 11841 C CA  . TYR E 5 147 ? 118.981 184.459 92.241  1.00 280.57 ? 125  TYR F CA  1 
ATOM 11842 C C   . TYR E 5 147 ? 119.153 183.260 93.167  1.00 280.57 ? 125  TYR F C   1 
ATOM 11843 O O   . TYR E 5 147 ? 120.236 182.664 93.222  1.00 280.57 ? 125  TYR F O   1 
ATOM 11844 C CB  . TYR E 5 147 ? 119.120 185.770 93.016  1.00 280.57 ? 125  TYR F CB  1 
ATOM 11845 C CG  . TYR E 5 147 ? 120.390 185.892 93.831  1.00 280.57 ? 125  TYR F CG  1 
ATOM 11846 C CD1 . TYR E 5 147 ? 121.617 185.504 93.307  1.00 280.57 ? 125  TYR F CD1 1 
ATOM 11847 C CD2 . TYR E 5 147 ? 120.364 186.420 95.116  1.00 280.57 ? 125  TYR F CD2 1 
ATOM 11848 C CE1 . TYR E 5 147 ? 122.778 185.621 94.048  1.00 280.57 ? 125  TYR F CE1 1 
ATOM 11849 C CE2 . TYR E 5 147 ? 121.520 186.542 95.862  1.00 280.57 ? 125  TYR F CE2 1 
ATOM 11850 C CZ  . TYR E 5 147 ? 122.723 186.142 95.324  1.00 280.57 ? 125  TYR F CZ  1 
ATOM 11851 O OH  . TYR E 5 147 ? 123.873 186.265 96.068  1.00 280.57 ? 125  TYR F OH  1 
ATOM 11852 N N   . ASN E 5 148 ? 118.102 182.892 93.905  1.00 287.73 ? 126  ASN F N   1 
ATOM 11853 C CA  . ASN E 5 148 ? 118.205 181.745 94.803  1.00 287.73 ? 126  ASN F CA  1 
ATOM 11854 C C   . ASN E 5 148 ? 118.363 180.445 94.023  1.00 287.73 ? 126  ASN F C   1 
ATOM 11855 O O   . ASN E 5 148 ? 119.064 179.531 94.469  1.00 287.73 ? 126  ASN F O   1 
ATOM 11856 C CB  . ASN E 5 148 ? 116.986 181.682 95.722  1.00 287.73 ? 126  ASN F CB  1 
ATOM 11857 C CG  . ASN E 5 148 ? 117.068 180.547 96.722  1.00 287.73 ? 126  ASN F CG  1 
ATOM 11858 O OD1 . ASN E 5 148 ? 118.155 180.073 97.052  1.00 287.73 ? 126  ASN F OD1 1 
ATOM 11859 N ND2 . ASN E 5 148 ? 115.917 180.113 97.221  1.00 287.73 ? 126  ASN F ND2 1 
ATOM 11860 N N   . THR E 5 149 ? 117.714 180.336 92.861  1.00 289.25 ? 127  THR F N   1 
ATOM 11861 C CA  . THR E 5 149 ? 117.902 179.154 92.024  1.00 289.25 ? 127  THR F CA  1 
ATOM 11862 C C   . THR E 5 149 ? 119.339 179.054 91.526  1.00 289.25 ? 127  THR F C   1 
ATOM 11863 O O   . THR E 5 149 ? 119.920 177.961 91.490  1.00 289.25 ? 127  THR F O   1 
ATOM 11864 C CB  . THR E 5 149 ? 116.927 179.182 90.848  1.00 289.25 ? 127  THR F CB  1 
ATOM 11865 O OG1 . THR E 5 149 ? 117.079 180.412 90.128  1.00 289.25 ? 127  THR F OG1 1 
ATOM 11866 C CG2 . THR E 5 149 ? 115.495 179.059 91.343  1.00 289.25 ? 127  THR F CG2 1 
ATOM 11867 N N   . TYR E 5 150 ? 119.925 180.185 91.125  1.00 285.84 ? 128  TYR F N   1 
ATOM 11868 C CA  . TYR E 5 150 ? 121.333 180.196 90.741  1.00 285.84 ? 128  TYR F CA  1 
ATOM 11869 C C   . TYR E 5 150 ? 122.218 179.793 91.913  1.00 285.84 ? 128  TYR F C   1 
ATOM 11870 O O   . TYR E 5 150 ? 123.178 179.031 91.743  1.00 285.84 ? 128  TYR F O   1 
ATOM 11871 C CB  . TYR E 5 150 ? 121.717 181.580 90.222  1.00 285.84 ? 128  TYR F CB  1 
ATOM 11872 C CG  . TYR E 5 150 ? 123.084 181.649 89.585  1.00 285.84 ? 128  TYR F CG  1 
ATOM 11873 C CD1 . TYR E 5 150 ? 123.515 180.666 88.705  1.00 285.84 ? 128  TYR F CD1 1 
ATOM 11874 C CD2 . TYR E 5 150 ? 123.944 182.702 89.864  1.00 285.84 ? 128  TYR F CD2 1 
ATOM 11875 C CE1 . TYR E 5 150 ? 124.766 180.731 88.121  1.00 285.84 ? 128  TYR F CE1 1 
ATOM 11876 C CE2 . TYR E 5 150 ? 125.195 182.775 89.287  1.00 285.84 ? 128  TYR F CE2 1 
ATOM 11877 C CZ  . TYR E 5 150 ? 125.602 181.788 88.417  1.00 285.84 ? 128  TYR F CZ  1 
ATOM 11878 O OH  . TYR E 5 150 ? 126.850 181.863 87.842  1.00 285.84 ? 128  TYR F OH  1 
ATOM 11879 N N   . ARG E 5 151 ? 121.901 180.291 93.111  1.00 292.08 ? 129  ARG F N   1 
ATOM 11880 C CA  . ARG E 5 151 ? 122.626 179.889 94.312  1.00 292.08 ? 129  ARG F CA  1 
ATOM 11881 C C   . ARG E 5 151 ? 122.555 178.382 94.513  1.00 292.08 ? 129  ARG F C   1 
ATOM 11882 O O   . ARG E 5 151 ? 123.564 177.734 94.808  1.00 292.08 ? 129  ARG F O   1 
ATOM 11883 C CB  . ARG E 5 151 ? 122.051 180.612 95.529  1.00 292.08 ? 129  ARG F CB  1 
ATOM 11884 C CG  . ARG E 5 151 ? 122.471 182.061 95.682  1.00 292.08 ? 129  ARG F CG  1 
ATOM 11885 C CD  . ARG E 5 151 ? 121.724 182.702 96.842  1.00 292.08 ? 129  ARG F CD  1 
ATOM 11886 N NE  . ARG E 5 151 ? 121.684 181.830 98.010  1.00 292.08 ? 129  ARG F NE  1 
ATOM 11887 C CZ  . ARG E 5 151 ? 120.582 181.538 98.689  1.00 292.08 ? 129  ARG F CZ  1 
ATOM 11888 N NH1 . ARG E 5 151 ? 119.406 182.034 98.344  1.00 292.08 ? 129  ARG F NH1 1 
ATOM 11889 N NH2 . ARG E 5 151 ? 120.663 180.725 99.739  1.00 292.08 ? 129  ARG F NH2 1 
ATOM 11890 N N   . ASN E 5 152 ? 121.359 177.811 94.362  1.00 285.81 ? 130  ASN F N   1 
ATOM 11891 C CA  . ASN E 5 152 ? 121.181 176.375 94.551  1.00 285.81 ? 130  ASN F CA  1 
ATOM 11892 C C   . ASN E 5 152 ? 121.997 175.582 93.537  1.00 285.81 ? 130  ASN F C   1 
ATOM 11893 O O   . ASN E 5 152 ? 122.709 174.638 93.896  1.00 285.81 ? 130  ASN F O   1 
ATOM 11894 C CB  . ASN E 5 152 ? 119.699 176.013 94.443  1.00 285.81 ? 130  ASN F CB  1 
ATOM 11895 C CG  . ASN E 5 152 ? 119.019 175.919 95.796  1.00 285.81 ? 130  ASN F CG  1 
ATOM 11896 O OD1 . ASN E 5 152 ? 119.672 175.954 96.837  1.00 285.81 ? 130  ASN F OD1 1 
ATOM 11897 N ND2 . ASN E 5 152 ? 117.697 175.792 95.785  1.00 285.81 ? 130  ASN F ND2 1 
ATOM 11898 N N   . GLN E 5 153 ? 121.900 175.951 92.258  1.00 275.71 ? 131  GLN F N   1 
ATOM 11899 C CA  . GLN E 5 153 ? 122.624 175.210 91.229  1.00 275.71 ? 131  GLN F CA  1 
ATOM 11900 C C   . GLN E 5 153 ? 124.129 175.309 91.441  1.00 275.71 ? 131  GLN F C   1 
ATOM 11901 O O   . GLN E 5 153 ? 124.855 174.315 91.291  1.00 275.71 ? 131  GLN F O   1 
ATOM 11902 C CB  . GLN E 5 153 ? 122.235 175.713 89.840  1.00 275.71 ? 131  GLN F CB  1 
ATOM 11903 C CG  . GLN E 5 153 ? 122.538 174.723 88.724  1.00 275.71 ? 131  GLN F CG  1 
ATOM 11904 C CD  . GLN E 5 153 ? 122.588 175.374 87.357  1.00 275.71 ? 131  GLN F CD  1 
ATOM 11905 O OE1 . GLN E 5 153 ? 122.616 176.599 87.240  1.00 275.71 ? 131  GLN F OE1 1 
ATOM 11906 N NE2 . GLN E 5 153 ? 122.600 174.554 86.312  1.00 275.71 ? 131  GLN F NE2 1 
ATOM 11907 N N   . ILE E 5 154 ? 124.616 176.497 91.811  1.00 280.00 ? 132  ILE F N   1 
ATOM 11908 C CA  . ILE E 5 154 ? 126.040 176.661 92.072  1.00 280.00 ? 132  ILE F CA  1 
ATOM 11909 C C   . ILE E 5 154 ? 126.459 175.842 93.287  1.00 280.00 ? 132  ILE F C   1 
ATOM 11910 O O   . ILE E 5 154 ? 127.542 175.248 93.304  1.00 280.00 ? 132  ILE F O   1 
ATOM 11911 C CB  . ILE E 5 154 ? 126.384 178.153 92.234  1.00 280.00 ? 132  ILE F CB  1 
ATOM 11912 C CG1 . ILE E 5 154 ? 126.285 178.865 90.884  1.00 280.00 ? 132  ILE F CG1 1 
ATOM 11913 C CG2 . ILE E 5 154 ? 127.779 178.328 92.813  1.00 280.00 ? 132  ILE F CG2 1 
ATOM 11914 C CD1 . ILE E 5 154 ? 127.199 178.291 89.823  1.00 280.00 ? 132  ILE F CD1 1 
ATOM 11915 N N   . ARG E 5 155 ? 125.605 175.777 94.312  1.00 284.77 ? 133  ARG F N   1 
ATOM 11916 C CA  . ARG E 5 155 ? 125.926 174.983 95.493  1.00 284.77 ? 133  ARG F CA  1 
ATOM 11917 C C   . ARG E 5 155 ? 126.043 173.505 95.144  1.00 284.77 ? 133  ARG F C   1 
ATOM 11918 O O   . ARG E 5 155 ? 126.987 172.826 95.567  1.00 284.77 ? 133  ARG F O   1 
ATOM 11919 C CB  . ARG E 5 155 ? 124.868 175.195 96.577  1.00 284.77 ? 133  ARG F CB  1 
ATOM 11920 C CG  . ARG E 5 155 ? 125.074 174.326 97.808  1.00 284.77 ? 133  ARG F CG  1 
ATOM 11921 C CD  . ARG E 5 155 ? 123.787 174.134 98.595  1.00 284.77 ? 133  ARG F CD  1 
ATOM 11922 N NE  . ARG E 5 155 ? 123.384 175.345 99.298  1.00 284.77 ? 133  ARG F NE  1 
ATOM 11923 C CZ  . ARG E 5 155 ? 122.197 175.922 99.172  1.00 284.77 ? 133  ARG F CZ  1 
ATOM 11924 N NH1 . ARG E 5 155 ? 121.267 175.420 98.378  1.00 284.77 ? 133  ARG F NH1 1 
ATOM 11925 N NH2 . ARG E 5 155 ? 121.936 177.029 99.861  1.00 284.77 ? 133  ARG F NH2 1 
ATOM 11926 N N   . LYS E 5 156 ? 125.088 172.987 94.366  1.00 277.56 ? 134  LYS F N   1 
ATOM 11927 C CA  . LYS E 5 156 ? 125.168 171.586 93.960  1.00 277.56 ? 134  LYS F CA  1 
ATOM 11928 C C   . LYS E 5 156 ? 126.397 171.312 93.102  1.00 277.56 ? 134  LYS F C   1 
ATOM 11929 O O   . LYS E 5 156 ? 127.072 170.295 93.294  1.00 277.56 ? 134  LYS F O   1 
ATOM 11930 C CB  . LYS E 5 156 ? 123.891 171.140 93.242  1.00 277.56 ? 134  LYS F CB  1 
ATOM 11931 C CG  . LYS E 5 156 ? 122.725 170.773 94.167  1.00 277.56 ? 134  LYS F CG  1 
ATOM 11932 C CD  . LYS E 5 156 ? 122.061 171.950 94.836  1.00 277.56 ? 134  LYS F CD  1 
ATOM 11933 C CE  . LYS E 5 156 ? 120.861 171.514 95.657  1.00 277.56 ? 134  LYS F CE  1 
ATOM 11934 N NZ  . LYS E 5 156 ? 120.263 172.647 96.417  1.00 277.56 ? 134  LYS F NZ  1 
ATOM 11935 N N   . GLU E 5 157 ? 126.723 172.201 92.161  1.00 280.89 ? 135  GLU F N   1 
ATOM 11936 C CA  . GLU E 5 157 ? 127.888 171.921 91.323  1.00 280.89 ? 135  GLU F CA  1 
ATOM 11937 C C   . GLU E 5 157 ? 129.185 172.003 92.127  1.00 280.89 ? 135  GLU F C   1 
ATOM 11938 O O   . GLU E 5 157 ? 130.096 171.188 91.928  1.00 280.89 ? 135  GLU F O   1 
ATOM 11939 C CB  . GLU E 5 157 ? 127.921 172.848 90.105  1.00 280.89 ? 135  GLU F CB  1 
ATOM 11940 C CG  . GLU E 5 157 ? 128.025 174.327 90.394  1.00 280.89 ? 135  GLU F CG  1 
ATOM 11941 C CD  . GLU E 5 157 ? 129.455 174.788 90.578  1.00 280.89 ? 135  GLU F CD  1 
ATOM 11942 O OE1 . GLU E 5 157 ? 130.373 174.073 90.125  1.00 280.89 ? 135  GLU F OE1 1 
ATOM 11943 O OE2 . GLU E 5 157 ? 129.661 175.864 91.176  1.00 280.89 ? 135  GLU F OE2 1 
ATOM 11944 N N   . MET E 5 158 ? 129.287 172.958 93.059  1.00 280.72 ? 136  MET F N   1 
ATOM 11945 C CA  . MET E 5 158 ? 130.514 173.065 93.842  1.00 280.72 ? 136  MET F CA  1 
ATOM 11946 C C   . MET E 5 158 ? 130.652 171.895 94.807  1.00 280.72 ? 136  MET F C   1 
ATOM 11947 O O   . MET E 5 158 ? 131.761 171.397 95.022  1.00 280.72 ? 136  MET F O   1 
ATOM 11948 C CB  . MET E 5 158 ? 130.582 174.404 94.587  1.00 280.72 ? 136  MET F CB  1 
ATOM 11949 C CG  . MET E 5 158 ? 129.483 174.681 95.606  1.00 280.72 ? 136  MET F CG  1 
ATOM 11950 S SD  . MET E 5 158 ? 129.692 173.866 97.204  1.00 280.72 ? 136  MET F SD  1 
ATOM 11951 C CE  . MET E 5 158 ? 131.075 174.782 97.879  1.00 280.72 ? 136  MET F CE  1 
ATOM 11952 N N   . ILE E 5 159 ? 129.546 171.434 95.398  1.00 261.74 ? 137  ILE F N   1 
ATOM 11953 C CA  . ILE E 5 159 ? 129.645 170.267 96.268  1.00 261.74 ? 137  ILE F CA  1 
ATOM 11954 C C   . ILE E 5 159 ? 129.954 169.018 95.450  1.00 261.74 ? 137  ILE F C   1 
ATOM 11955 O O   . ILE E 5 159 ? 130.662 168.122 95.923  1.00 261.74 ? 137  ILE F O   1 
ATOM 11956 C CB  . ILE E 5 159 ? 128.375 170.105 97.130  1.00 261.74 ? 137  ILE F CB  1 
ATOM 11957 C CG1 . ILE E 5 159 ? 128.639 169.144 98.291  1.00 261.74 ? 137  ILE F CG1 1 
ATOM 11958 C CG2 . ILE E 5 159 ? 127.198 169.614 96.309  1.00 261.74 ? 137  ILE F CG2 1 
ATOM 11959 C CD1 . ILE E 5 159 ? 129.808 169.544 99.164  1.00 261.74 ? 137  ILE F CD1 1 
ATOM 11960 N N   . ILE E 5 160 ? 129.460 168.941 94.210  1.00 244.47 ? 138  ILE F N   1 
ATOM 11961 C CA  . ILE E 5 160 ? 129.818 167.829 93.333  1.00 244.47 ? 138  ILE F CA  1 
ATOM 11962 C C   . ILE E 5 160 ? 131.319 167.821 93.083  1.00 244.47 ? 138  ILE F C   1 
ATOM 11963 O O   . ILE E 5 160 ? 131.985 166.784 93.203  1.00 244.47 ? 138  ILE F O   1 
ATOM 11964 C CB  . ILE E 5 160 ? 129.030 167.915 92.013  1.00 244.47 ? 138  ILE F CB  1 
ATOM 11965 C CG1 . ILE E 5 160 ? 127.638 167.309 92.177  1.00 244.47 ? 138  ILE F CG1 1 
ATOM 11966 C CG2 . ILE E 5 160 ? 129.779 167.216 90.888  1.00 244.47 ? 138  ILE F CG2 1 
ATOM 11967 C CD1 . ILE E 5 160 ? 126.708 167.633 91.033  1.00 244.47 ? 138  ILE F CD1 1 
ATOM 11968 N N   . SER E 5 161 ? 131.876 168.987 92.747  1.00 254.07 ? 139  SER F N   1 
ATOM 11969 C CA  . SER E 5 161 ? 133.314 169.079 92.519  1.00 254.07 ? 139  SER F CA  1 
ATOM 11970 C C   . SER E 5 161 ? 134.096 168.759 93.789  1.00 254.07 ? 139  SER F C   1 
ATOM 11971 O O   . SER E 5 161 ? 135.148 168.112 93.733  1.00 254.07 ? 139  SER F O   1 
ATOM 11972 C CB  . SER E 5 161 ? 133.677 170.471 92.002  1.00 254.07 ? 139  SER F CB  1 
ATOM 11973 O OG  . SER E 5 161 ? 135.082 170.646 91.961  1.00 254.07 ? 139  SER F OG  1 
ATOM 11974 N N   . GLU E 5 162 ? 133.596 169.206 94.943  1.00 265.94 ? 140  GLU F N   1 
ATOM 11975 C CA  . GLU E 5 162 ? 134.288 168.954 96.202  1.00 265.94 ? 140  GLU F CA  1 
ATOM 11976 C C   . GLU E 5 162 ? 134.313 167.467 96.535  1.00 265.94 ? 140  GLU F C   1 
ATOM 11977 O O   . GLU E 5 162 ? 135.343 166.943 96.972  1.00 265.94 ? 140  GLU F O   1 
ATOM 11978 C CB  . GLU E 5 162 ? 133.626 169.749 97.327  1.00 265.94 ? 140  GLU F CB  1 
ATOM 11979 C CG  . GLU E 5 162 ? 134.594 170.238 98.392  1.00 265.94 ? 140  GLU F CG  1 
ATOM 11980 C CD  . GLU E 5 162 ? 134.984 169.154 99.374  1.00 265.94 ? 140  GLU F CD  1 
ATOM 11981 O OE1 . GLU E 5 162 ? 134.155 168.255 99.630  1.00 265.94 ? 140  GLU F OE1 1 
ATOM 11982 O OE2 . GLU E 5 162 ? 136.120 169.199 99.890  1.00 265.94 ? 140  GLU F OE2 1 
ATOM 11983 N N   . VAL E 5 163 ? 133.193 166.770 96.337  1.00 250.81 ? 141  VAL F N   1 
ATOM 11984 C CA  . VAL E 5 163 ? 133.165 165.330 96.581  1.00 250.81 ? 141  VAL F CA  1 
ATOM 11985 C C   . VAL E 5 163 ? 134.039 164.600 95.568  1.00 250.81 ? 141  VAL F C   1 
ATOM 11986 O O   . VAL E 5 163 ? 134.683 163.593 95.893  1.00 250.81 ? 141  VAL F O   1 
ATOM 11987 C CB  . VAL E 5 163 ? 131.716 164.812 96.567  1.00 250.81 ? 141  VAL F CB  1 
ATOM 11988 C CG1 . VAL E 5 163 ? 131.684 163.319 96.834  1.00 250.81 ? 141  VAL F CG1 1 
ATOM 11989 C CG2 . VAL E 5 163 ? 130.894 165.540 97.609  1.00 250.81 ? 141  VAL F CG2 1 
ATOM 11990 N N   . ARG E 5 164 ? 134.071 165.088 94.325  1.00 244.74 ? 142  ARG F N   1 
ATOM 11991 C CA  . ARG E 5 164 ? 134.972 164.518 93.329  1.00 244.74 ? 142  ARG F CA  1 
ATOM 11992 C C   . ARG E 5 164 ? 136.420 164.621 93.789  1.00 244.74 ? 142  ARG F C   1 
ATOM 11993 O O   . ARG E 5 164 ? 137.177 163.643 93.732  1.00 244.74 ? 142  ARG F O   1 
ATOM 11994 C CB  . ARG E 5 164 ? 134.773 165.229 91.989  1.00 244.74 ? 142  ARG F CB  1 
ATOM 11995 C CG  . ARG E 5 164 ? 135.639 164.706 90.858  1.00 244.74 ? 142  ARG F CG  1 
ATOM 11996 C CD  . ARG E 5 164 ? 135.694 165.690 89.704  1.00 244.74 ? 142  ARG F CD  1 
ATOM 11997 N NE  . ARG E 5 164 ? 136.545 166.835 90.002  1.00 244.74 ? 142  ARG F NE  1 
ATOM 11998 C CZ  . ARG E 5 164 ? 137.404 167.373 89.146  1.00 244.74 ? 142  ARG F CZ  1 
ATOM 11999 N NH1 . ARG E 5 164 ? 137.556 166.889 87.925  1.00 244.74 ? 142  ARG F NH1 1 
ATOM 12000 N NH2 . ARG E 5 164 ? 138.129 168.421 89.526  1.00 244.74 ? 142  ARG F NH2 1 
ATOM 12001 N N   . ASN E 5 165 ? 136.813 165.802 94.274  1.00 242.64 ? 143  ASN F N   1 
ATOM 12002 C CA  . ASN E 5 165 ? 138.163 165.983 94.797  1.00 242.64 ? 143  ASN F CA  1 
ATOM 12003 C C   . ASN E 5 165 ? 138.410 165.083 95.999  1.00 242.64 ? 143  ASN F C   1 
ATOM 12004 O O   . ASN E 5 165 ? 139.495 164.509 96.141  1.00 242.64 ? 143  ASN F O   1 
ATOM 12005 C CB  . ASN E 5 165 ? 138.393 167.447 95.174  1.00 242.64 ? 143  ASN F CB  1 
ATOM 12006 C CG  . ASN E 5 165 ? 138.317 168.378 93.980  1.00 242.64 ? 143  ASN F CG  1 
ATOM 12007 O OD1 . ASN E 5 165 ? 137.591 169.372 93.998  1.00 242.64 ? 143  ASN F OD1 1 
ATOM 12008 N ND2 . ASN E 5 165 ? 139.070 168.061 92.936  1.00 242.64 ? 143  ASN F ND2 1 
ATOM 12009 N N   . ASN E 5 166 ? 137.415 164.957 96.880  1.00 251.01 ? 144  ASN F N   1 
ATOM 12010 C CA  . ASN E 5 166 ? 137.557 164.104 98.056  1.00 251.01 ? 144  ASN F CA  1 
ATOM 12011 C C   . ASN E 5 166 ? 137.856 162.666 97.655  1.00 251.01 ? 144  ASN F C   1 
ATOM 12012 O O   . ASN E 5 166 ? 138.825 162.065 98.132  1.00 251.01 ? 144  ASN F O   1 
ATOM 12013 C CB  . ASN E 5 166 ? 136.288 164.167 98.906  1.00 251.01 ? 144  ASN F CB  1 
ATOM 12014 C CG  . ASN E 5 166 ? 136.133 165.489 99.629  1.00 251.01 ? 144  ASN F CG  1 
ATOM 12015 O OD1 . ASN E 5 166 ? 137.097 166.036 100.163 1.00 251.01 ? 144  ASN F OD1 1 
ATOM 12016 N ND2 . ASN E 5 166 ? 134.911 166.009 99.653  1.00 251.01 ? 144  ASN F ND2 1 
ATOM 12017 N N   . GLU E 5 167 ? 137.039 162.102 96.765  1.00 245.68 ? 145  GLU F N   1 
ATOM 12018 C CA  . GLU E 5 167 ? 137.242 160.713 96.360  1.00 245.68 ? 145  GLU F CA  1 
ATOM 12019 C C   . GLU E 5 167 ? 138.557 160.541 95.609  1.00 245.68 ? 145  GLU F C   1 
ATOM 12020 O O   . GLU E 5 167 ? 139.270 159.547 95.810  1.00 245.68 ? 145  GLU F O   1 
ATOM 12021 C CB  . GLU E 5 167 ? 136.067 160.232 95.510  1.00 245.68 ? 145  GLU F CB  1 
ATOM 12022 C CG  . GLU E 5 167 ? 136.153 158.766 95.100  1.00 245.68 ? 145  GLU F CG  1 
ATOM 12023 C CD  . GLU E 5 167 ? 135.900 157.812 96.256  1.00 245.68 ? 145  GLU F CD  1 
ATOM 12024 O OE1 . GLU E 5 167 ? 136.783 157.678 97.129  1.00 245.68 ? 145  GLU F OE1 1 
ATOM 12025 O OE2 . GLU E 5 167 ? 134.817 157.190 96.288  1.00 245.68 ? 145  GLU F OE2 1 
ATOM 12026 N N   . VAL E 5 168 ? 138.901 161.499 94.743  1.00 243.56 ? 146  VAL F N   1 
ATOM 12027 C CA  . VAL E 5 168 ? 140.147 161.396 93.991  1.00 243.56 ? 146  VAL F CA  1 
ATOM 12028 C C   . VAL E 5 168 ? 141.341 161.394 94.938  1.00 243.56 ? 146  VAL F C   1 
ATOM 12029 O O   . VAL E 5 168 ? 142.249 160.566 94.807  1.00 243.56 ? 146  VAL F O   1 
ATOM 12030 C CB  . VAL E 5 168 ? 140.237 162.527 92.950  1.00 243.56 ? 146  VAL F CB  1 
ATOM 12031 C CG1 . VAL E 5 168 ? 141.668 162.709 92.486  1.00 243.56 ? 146  VAL F CG1 1 
ATOM 12032 C CG2 . VAL E 5 168 ? 139.327 162.229 91.768  1.00 243.56 ? 146  VAL F CG2 1 
ATOM 12033 N N   . ARG E 5 169 ? 141.346 162.297 95.924  1.00 248.22 ? 147  ARG F N   1 
ATOM 12034 C CA  . ARG E 5 169 ? 142.397 162.277 96.938  1.00 248.22 ? 147  ARG F CA  1 
ATOM 12035 C C   . ARG E 5 169 ? 142.373 160.985 97.741  1.00 248.22 ? 147  ARG F C   1 
ATOM 12036 O O   . ARG E 5 169 ? 143.425 160.509 98.183  1.00 248.22 ? 147  ARG F O   1 
ATOM 12037 C CB  . ARG E 5 169 ? 142.256 163.477 97.877  1.00 248.22 ? 147  ARG F CB  1 
ATOM 12038 C CG  . ARG E 5 169 ? 142.439 164.848 97.232  1.00 248.22 ? 147  ARG F CG  1 
ATOM 12039 C CD  . ARG E 5 169 ? 143.904 165.165 96.927  1.00 248.22 ? 147  ARG F CD  1 
ATOM 12040 N NE  . ARG E 5 169 ? 144.432 164.432 95.781  1.00 248.22 ? 147  ARG F NE  1 
ATOM 12041 C CZ  . ARG E 5 169 ? 143.999 164.561 94.534  1.00 248.22 ? 147  ARG F CZ  1 
ATOM 12042 N NH1 . ARG E 5 169 ? 143.045 165.422 94.216  1.00 248.22 ? 147  ARG F NH1 1 
ATOM 12043 N NH2 . ARG E 5 169 ? 144.545 163.815 93.579  1.00 248.22 ? 147  ARG F NH2 1 
ATOM 12044 N N   . ARG E 5 170 ? 141.186 160.410 97.946  1.00 256.79 ? 148  ARG F N   1 
ATOM 12045 C CA  . ARG E 5 170 ? 141.096 159.138 98.653  1.00 256.79 ? 148  ARG F CA  1 
ATOM 12046 C C   . ARG E 5 170 ? 141.763 158.014 97.874  1.00 256.79 ? 148  ARG F C   1 
ATOM 12047 O O   . ARG E 5 170 ? 142.300 157.079 98.479  1.00 256.79 ? 148  ARG F O   1 
ATOM 12048 C CB  . ARG E 5 170 ? 139.633 158.786 98.924  1.00 256.79 ? 148  ARG F CB  1 
ATOM 12049 C CG  . ARG E 5 170 ? 138.979 159.592 100.032 1.00 256.79 ? 148  ARG F CG  1 
ATOM 12050 C CD  . ARG E 5 170 ? 137.465 159.453 99.972  1.00 256.79 ? 148  ARG F CD  1 
ATOM 12051 N NE  . ARG E 5 170 ? 136.779 160.637 100.474 1.00 256.79 ? 148  ARG F NE  1 
ATOM 12052 C CZ  . ARG E 5 170 ? 135.463 160.747 100.584 1.00 256.79 ? 148  ARG F CZ  1 
ATOM 12053 N NH1 . ARG E 5 170 ? 134.655 159.761 100.232 1.00 256.79 ? 148  ARG F NH1 1 
ATOM 12054 N NH2 . ARG E 5 170 ? 134.943 161.877 101.055 1.00 256.79 ? 148  ARG F NH2 1 
ATOM 12055 N N   . ARG E 5 171 ? 141.742 158.080 96.541  1.00 243.77 ? 149  ARG F N   1 
ATOM 12056 C CA  . ARG E 5 171 ? 142.284 157.002 95.720  1.00 243.77 ? 149  ARG F CA  1 
ATOM 12057 C C   . ARG E 5 171 ? 143.460 157.441 94.850  1.00 243.77 ? 149  ARG F C   1 
ATOM 12058 O O   . ARG E 5 171 ? 143.830 156.723 93.916  1.00 243.77 ? 149  ARG F O   1 
ATOM 12059 C CB  . ARG E 5 171 ? 141.181 156.392 94.854  1.00 243.77 ? 149  ARG F CB  1 
ATOM 12060 C CG  . ARG E 5 171 ? 140.089 155.684 95.643  1.00 243.77 ? 149  ARG F CG  1 
ATOM 12061 C CD  . ARG E 5 171 ? 140.673 154.627 96.573  1.00 243.77 ? 149  ARG F CD  1 
ATOM 12062 N NE  . ARG E 5 171 ? 140.773 155.086 97.954  1.00 243.77 ? 149  ARG F NE  1 
ATOM 12063 C CZ  . ARG E 5 171 ? 139.749 155.180 98.791  1.00 243.77 ? 149  ARG F CZ  1 
ATOM 12064 N NH1 . ARG E 5 171 ? 138.522 154.849 98.423  1.00 243.77 ? 149  ARG F NH1 1 
ATOM 12065 N NH2 . ARG E 5 171 ? 139.962 155.612 100.030 1.00 243.77 ? 149  ARG F NH2 1 
ATOM 12066 N N   . ILE E 5 172 ? 144.068 158.591 95.137  1.00 235.92 ? 150  ILE F N   1 
ATOM 12067 C CA  . ILE E 5 172 ? 145.230 159.048 94.384  1.00 235.92 ? 150  ILE F CA  1 
ATOM 12068 C C   . ILE E 5 172 ? 146.498 158.535 95.058  1.00 235.92 ? 150  ILE F C   1 
ATOM 12069 O O   . ILE E 5 172 ? 146.497 158.138 96.226  1.00 235.92 ? 150  ILE F O   1 
ATOM 12070 C CB  . ILE E 5 172 ? 145.258 160.586 94.249  1.00 235.92 ? 150  ILE F CB  1 
ATOM 12071 C CG1 . ILE E 5 172 ? 146.174 161.022 93.101  1.00 235.92 ? 150  ILE F CG1 1 
ATOM 12072 C CG2 . ILE E 5 172 ? 145.698 161.229 95.555  1.00 235.92 ? 150  ILE F CG2 1 
ATOM 12073 C CD1 . ILE E 5 172 ? 145.702 160.575 91.737  1.00 235.92 ? 150  ILE F CD1 1 
ATOM 12074 N N   . THR E 5 173 ? 147.596 158.538 94.306  1.00 232.11 ? 151  THR F N   1 
ATOM 12075 C CA  . THR E 5 173 ? 148.904 158.164 94.820  1.00 232.11 ? 151  THR F CA  1 
ATOM 12076 C C   . THR E 5 173 ? 149.943 159.175 94.356  1.00 232.11 ? 151  THR F C   1 
ATOM 12077 O O   . THR E 5 173 ? 149.787 159.818 93.314  1.00 232.11 ? 151  THR F O   1 
ATOM 12078 C CB  . THR E 5 173 ? 149.314 156.755 94.363  1.00 232.11 ? 151  THR F CB  1 
ATOM 12079 O OG1 . THR E 5 173 ? 150.630 156.457 94.848  1.00 232.11 ? 151  THR F OG1 1 
ATOM 12080 C CG2 . THR E 5 173 ? 149.305 156.660 92.844  1.00 232.11 ? 151  THR F CG2 1 
ATOM 12081 N N   . ILE E 5 174 ? 151.004 159.312 95.146  1.00 236.96 ? 152  ILE F N   1 
ATOM 12082 C CA  . ILE E 5 174 ? 152.124 160.179 94.798  1.00 236.96 ? 152  ILE F CA  1 
ATOM 12083 C C   . ILE E 5 174 ? 153.349 159.700 95.563  1.00 236.96 ? 152  ILE F C   1 
ATOM 12084 O O   . ILE E 5 174 ? 153.269 159.362 96.748  1.00 236.96 ? 152  ILE F O   1 
ATOM 12085 C CB  . ILE E 5 174 ? 151.800 161.668 95.080  1.00 236.96 ? 152  ILE F CB  1 
ATOM 12086 C CG1 . ILE E 5 174 ? 152.875 162.574 94.476  1.00 236.96 ? 152  ILE F CG1 1 
ATOM 12087 C CG2 . ILE E 5 174 ? 151.628 161.930 96.571  1.00 236.96 ? 152  ILE F CG2 1 
ATOM 12088 C CD1 . ILE E 5 174 ? 152.481 164.032 94.423  1.00 236.96 ? 152  ILE F CD1 1 
ATOM 12089 N N   . LEU E 5 175 ? 154.481 159.640 94.865  1.00 233.47 ? 153  LEU F N   1 
ATOM 12090 C CA  . LEU E 5 175 ? 155.733 159.175 95.441  1.00 233.47 ? 153  LEU F CA  1 
ATOM 12091 C C   . LEU E 5 175 ? 156.803 160.234 95.210  1.00 233.47 ? 153  LEU F C   1 
ATOM 12092 O O   . LEU E 5 175 ? 157.015 160.659 94.061  1.00 233.47 ? 153  LEU F O   1 
ATOM 12093 C CB  . LEU E 5 175 ? 156.173 157.835 94.830  1.00 233.47 ? 153  LEU F CB  1 
ATOM 12094 C CG  . LEU E 5 175 ? 155.610 156.525 95.393  1.00 233.47 ? 153  LEU F CG  1 
ATOM 12095 C CD1 . LEU E 5 175 ? 156.005 156.355 96.854  1.00 233.47 ? 153  LEU F CD1 1 
ATOM 12096 C CD2 . LEU E 5 175 ? 154.101 156.413 95.216  1.00 233.47 ? 153  LEU F CD2 1 
ATOM 12097 N N   . PRO E 5 176 ? 157.501 160.683 96.256  1.00 244.25 ? 154  PRO F N   1 
ATOM 12098 C CA  . PRO E 5 176 ? 158.583 161.654 96.049  1.00 244.25 ? 154  PRO F CA  1 
ATOM 12099 C C   . PRO E 5 176 ? 159.859 160.995 95.548  1.00 244.25 ? 154  PRO F C   1 
ATOM 12100 O O   . PRO E 5 176 ? 160.957 161.304 96.021  1.00 244.25 ? 154  PRO F O   1 
ATOM 12101 C CB  . PRO E 5 176 ? 158.774 162.261 97.443  1.00 244.25 ? 154  PRO F CB  1 
ATOM 12102 C CG  . PRO E 5 176 ? 158.373 161.166 98.373  1.00 244.25 ? 154  PRO F CG  1 
ATOM 12103 C CD  . PRO E 5 176 ? 157.278 160.391 97.682  1.00 244.25 ? 154  PRO F CD  1 
ATOM 12104 N N   . GLN E 5 177 ? 159.721 160.093 94.577  1.00 233.92 ? 155  GLN F N   1 
ATOM 12105 C CA  . GLN E 5 177 ? 160.857 159.418 93.964  1.00 233.92 ? 155  GLN F CA  1 
ATOM 12106 C C   . GLN E 5 177 ? 160.898 159.540 92.451  1.00 233.92 ? 155  GLN F C   1 
ATOM 12107 O O   . GLN E 5 177 ? 161.942 159.242 91.858  1.00 233.92 ? 155  GLN F O   1 
ATOM 12108 C CB  . GLN E 5 177 ? 160.867 157.929 94.341  1.00 233.92 ? 155  GLN F CB  1 
ATOM 12109 C CG  . GLN E 5 177 ? 160.760 157.670 95.832  1.00 233.92 ? 155  GLN F CG  1 
ATOM 12110 C CD  . GLN E 5 177 ? 161.825 158.398 96.627  1.00 233.92 ? 155  GLN F CD  1 
ATOM 12111 O OE1 . GLN E 5 177 ? 161.529 159.073 97.612  1.00 233.92 ? 155  GLN F OE1 1 
ATOM 12112 N NE2 . GLN E 5 177 ? 163.076 158.263 96.201  1.00 233.92 ? 155  GLN F NE2 1 
ATOM 12113 N N   . GLU E 5 178 ? 159.806 159.940 91.806  1.00 233.11 ? 156  GLU F N   1 
ATOM 12114 C CA  . GLU E 5 178 ? 159.824 160.297 90.397  1.00 233.11 ? 156  GLU F CA  1 
ATOM 12115 C C   . GLU E 5 178 ? 160.002 161.792 90.178  1.00 233.11 ? 156  GLU F C   1 
ATOM 12116 O O   . GLU E 5 178 ? 160.147 162.223 89.029  1.00 233.11 ? 156  GLU F O   1 
ATOM 12117 C CB  . GLU E 5 178 ? 158.533 159.827 89.714  1.00 233.11 ? 156  GLU F CB  1 
ATOM 12118 C CG  . GLU E 5 178 ? 157.257 160.174 90.472  1.00 233.11 ? 156  GLU F CG  1 
ATOM 12119 C CD  . GLU E 5 178 ? 156.827 159.083 91.435  1.00 233.11 ? 156  GLU F CD  1 
ATOM 12120 O OE1 . GLU E 5 178 ? 157.705 158.356 91.946  1.00 233.11 ? 156  GLU F OE1 1 
ATOM 12121 O OE2 . GLU E 5 178 ? 155.610 158.952 91.682  1.00 233.11 ? 156  GLU F OE2 1 
ATOM 12122 N N   . VAL E 5 179 ? 159.993 162.586 91.252  1.00 233.68 ? 157  VAL F N   1 
ATOM 12123 C CA  . VAL E 5 179 ? 160.094 164.035 91.116  1.00 233.68 ? 157  VAL F CA  1 
ATOM 12124 C C   . VAL E 5 179 ? 161.492 164.444 90.667  1.00 233.68 ? 157  VAL F C   1 
ATOM 12125 O O   . VAL E 5 179 ? 161.653 165.401 89.902  1.00 233.68 ? 157  VAL F O   1 
ATOM 12126 C CB  . VAL E 5 179 ? 159.687 164.724 92.432  1.00 233.68 ? 157  VAL F CB  1 
ATOM 12127 C CG1 . VAL E 5 179 ? 158.201 164.532 92.690  1.00 233.68 ? 157  VAL F CG1 1 
ATOM 12128 C CG2 . VAL E 5 179 ? 160.497 164.183 93.599  1.00 233.68 ? 157  VAL F CG2 1 
ATOM 12129 N N   . GLU E 5 180 ? 162.527 163.744 91.139  1.00 235.16 ? 158  GLU F N   1 
ATOM 12130 C CA  . GLU E 5 180 ? 163.889 164.123 90.774  1.00 235.16 ? 158  GLU F CA  1 
ATOM 12131 C C   . GLU E 5 180 ? 164.176 163.841 89.303  1.00 235.16 ? 158  GLU F C   1 
ATOM 12132 O O   . GLU E 5 180 ? 164.873 164.621 88.643  1.00 235.16 ? 158  GLU F O   1 
ATOM 12133 C CB  . GLU E 5 180 ? 164.900 163.411 91.676  1.00 235.16 ? 158  GLU F CB  1 
ATOM 12134 C CG  . GLU E 5 180 ? 164.798 161.894 91.692  1.00 235.16 ? 158  GLU F CG  1 
ATOM 12135 C CD  . GLU E 5 180 ? 163.795 161.386 92.710  1.00 235.16 ? 158  GLU F CD  1 
ATOM 12136 O OE1 . GLU E 5 180 ? 162.692 161.963 92.803  1.00 235.16 ? 158  GLU F OE1 1 
ATOM 12137 O OE2 . GLU E 5 180 ? 164.109 160.406 93.417  1.00 235.16 ? 158  GLU F OE2 1 
ATOM 12138 N N   . SER E 5 181 ? 163.650 162.736 88.769  1.00 233.54 ? 159  SER F N   1 
ATOM 12139 C CA  . SER E 5 181 ? 163.876 162.417 87.362  1.00 233.54 ? 159  SER F CA  1 
ATOM 12140 C C   . SER E 5 181 ? 163.267 163.480 86.456  1.00 233.54 ? 159  SER F C   1 
ATOM 12141 O O   . SER E 5 181 ? 163.909 163.954 85.512  1.00 233.54 ? 159  SER F O   1 
ATOM 12142 C CB  . SER E 5 181 ? 163.301 161.037 87.039  1.00 233.54 ? 159  SER F CB  1 
ATOM 12143 O OG  . SER E 5 181 ? 161.914 160.983 87.327  1.00 233.54 ? 159  SER F OG  1 
ATOM 12144 N N   . LEU E 5 182 ? 162.026 163.879 86.741  1.00 240.04 ? 160  LEU F N   1 
ATOM 12145 C CA  . LEU E 5 182 ? 161.377 164.931 85.968  1.00 240.04 ? 160  LEU F CA  1 
ATOM 12146 C C   . LEU E 5 182 ? 161.966 166.308 86.241  1.00 240.04 ? 160  LEU F C   1 
ATOM 12147 O O   . LEU E 5 182 ? 161.856 167.193 85.386  1.00 240.04 ? 160  LEU F O   1 
ATOM 12148 C CB  . LEU E 5 182 ? 159.870 164.915 86.244  1.00 240.04 ? 160  LEU F CB  1 
ATOM 12149 C CG  . LEU E 5 182 ? 159.368 165.152 87.674  1.00 240.04 ? 160  LEU F CG  1 
ATOM 12150 C CD1 . LEU E 5 182 ? 159.260 166.620 88.061  1.00 240.04 ? 160  LEU F CD1 1 
ATOM 12151 C CD2 . LEU E 5 182 ? 158.030 164.458 87.858  1.00 240.04 ? 160  LEU F CD2 1 
ATOM 12152 N N   . ALA E 5 183 ? 162.576 166.515 87.409  1.00 242.31 ? 161  ALA F N   1 
ATOM 12153 C CA  . ALA E 5 183 ? 163.247 167.783 87.671  1.00 242.31 ? 161  ALA F CA  1 
ATOM 12154 C C   . ALA E 5 183 ? 164.545 167.889 86.883  1.00 242.31 ? 161  ALA F C   1 
ATOM 12155 O O   . ALA E 5 183 ? 164.903 168.971 86.405  1.00 242.31 ? 161  ALA F O   1 
ATOM 12156 C CB  . ALA E 5 183 ? 163.512 167.941 89.168  1.00 242.31 ? 161  ALA F CB  1 
ATOM 12157 N N   . GLN E 5 184 ? 165.266 166.776 86.743  1.00 231.59 ? 162  GLN F N   1 
ATOM 12158 C CA  . GLN E 5 184 ? 166.506 166.762 85.978  1.00 231.59 ? 162  GLN F CA  1 
ATOM 12159 C C   . GLN E 5 184 ? 166.283 166.578 84.483  1.00 231.59 ? 162  GLN F C   1 
ATOM 12160 O O   . GLN E 5 184 ? 167.216 166.802 83.706  1.00 231.59 ? 162  GLN F O   1 
ATOM 12161 C CB  . GLN E 5 184 ? 167.431 165.656 86.493  1.00 231.59 ? 162  GLN F CB  1 
ATOM 12162 C CG  . GLN E 5 184 ? 167.811 165.779 87.962  1.00 231.59 ? 162  GLN F CG  1 
ATOM 12163 C CD  . GLN E 5 184 ? 167.890 167.218 88.432  1.00 231.59 ? 162  GLN F CD  1 
ATOM 12164 O OE1 . GLN E 5 184 ? 168.836 167.937 88.111  1.00 231.59 ? 162  GLN F OE1 1 
ATOM 12165 N NE2 . GLN E 5 184 ? 166.895 167.645 89.201  1.00 231.59 ? 162  GLN F NE2 1 
ATOM 12166 N N   . GLN E 5 185 ? 165.082 166.178 84.061  1.00 226.01 ? 163  GLN F N   1 
ATOM 12167 C CA  . GLN E 5 185 ? 164.832 165.987 82.637  1.00 226.01 ? 163  GLN F CA  1 
ATOM 12168 C C   . GLN E 5 185 ? 164.691 167.317 81.905  1.00 226.01 ? 163  GLN F C   1 
ATOM 12169 O O   . GLN E 5 185 ? 165.157 167.454 80.769  1.00 226.01 ? 163  GLN F O   1 
ATOM 12170 C CB  . GLN E 5 185 ? 163.581 165.133 82.432  1.00 226.01 ? 163  GLN F CB  1 
ATOM 12171 C CG  . GLN E 5 185 ? 163.304 164.771 80.981  1.00 226.01 ? 163  GLN F CG  1 
ATOM 12172 C CD  . GLN E 5 185 ? 164.486 164.102 80.306  1.00 226.01 ? 163  GLN F CD  1 
ATOM 12173 O OE1 . GLN E 5 185 ? 165.171 163.272 80.904  1.00 226.01 ? 163  GLN F OE1 1 
ATOM 12174 N NE2 . GLN E 5 185 ? 164.730 164.460 79.051  1.00 226.01 ? 163  GLN F NE2 1 
ATOM 12175 N N   . VAL E 5 186 ? 164.055 168.302 82.532  1.00 219.56 ? 164  VAL F N   1 
ATOM 12176 C CA  . VAL E 5 186 ? 163.874 169.610 81.913  1.00 219.56 ? 164  VAL F CA  1 
ATOM 12177 C C   . VAL E 5 186 ? 164.286 170.716 82.876  1.00 219.56 ? 164  VAL F C   1 
ATOM 12178 O O   . VAL E 5 186 ? 164.636 170.458 84.027  0.00 219.56 ? 164  VAL F O   1 
ATOM 12179 C CB  . VAL E 5 186 ? 162.422 169.815 81.449  1.00 219.56 ? 164  VAL F CB  1 
ATOM 12180 C CG1 . VAL E 5 186 ? 162.094 168.881 80.294  1.00 219.56 ? 164  VAL F CG1 1 
ATOM 12181 C CG2 . VAL E 5 186 ? 161.462 169.597 82.606  1.00 219.56 ? 164  VAL F CG2 1 
ATOM 12182 N N   . ASP E 5 417 ? 159.815 172.820 90.180  1.00 255.03 ? 395  ASP F N   1 
ATOM 12183 C CA  . ASP E 5 417 ? 158.685 172.465 91.029  1.00 255.03 ? 395  ASP F CA  1 
ATOM 12184 C C   . ASP E 5 417 ? 157.373 172.548 90.254  1.00 255.03 ? 395  ASP F C   1 
ATOM 12185 O O   . ASP E 5 417 ? 156.371 171.951 90.647  1.00 255.03 ? 395  ASP F O   1 
ATOM 12186 C CB  . ASP E 5 417 ? 158.631 173.372 92.261  1.00 255.03 ? 395  ASP F CB  1 
ATOM 12187 C CG  . ASP E 5 417 ? 159.927 173.361 93.050  1.00 255.03 ? 395  ASP F CG  1 
ATOM 12188 O OD1 . ASP E 5 417 ? 160.766 172.467 92.809  1.00 255.03 ? 395  ASP F OD1 1 
ATOM 12189 O OD2 . ASP E 5 417 ? 160.107 174.247 93.912  1.00 255.03 ? 395  ASP F OD2 1 
ATOM 12190 N N   . ARG E 5 418 ? 157.387 173.298 89.149  1.00 263.01 ? 396  ARG F N   1 
ATOM 12191 C CA  . ARG E 5 418 ? 156.210 173.362 88.288  1.00 263.01 ? 396  ARG F CA  1 
ATOM 12192 C C   . ARG E 5 418 ? 155.933 172.011 87.640  1.00 263.01 ? 396  ARG F C   1 
ATOM 12193 O O   . ARG E 5 418 ? 154.773 171.641 87.421  1.00 263.01 ? 396  ARG F O   1 
ATOM 12194 C CB  . ARG E 5 418 ? 156.393 174.441 87.221  1.00 263.01 ? 396  ARG F CB  1 
ATOM 12195 C CG  . ARG E 5 418 ? 156.622 175.854 87.753  1.00 263.01 ? 396  ARG F CG  1 
ATOM 12196 C CD  . ARG E 5 418 ? 155.762 176.172 88.971  1.00 263.01 ? 396  ARG F CD  1 
ATOM 12197 N NE  . ARG E 5 418 ? 156.478 175.977 90.226  1.00 263.01 ? 396  ARG F NE  1 
ATOM 12198 C CZ  . ARG E 5 418 ? 157.313 176.860 90.759  1.00 263.01 ? 396  ARG F CZ  1 
ATOM 12199 N NH1 . ARG E 5 418 ? 157.568 178.015 90.168  1.00 263.01 ? 396  ARG F NH1 1 
ATOM 12200 N NH2 . ARG E 5 418 ? 157.904 176.577 91.917  1.00 263.01 ? 396  ARG F NH2 1 
ATOM 12201 N N   . ALA E 5 419 ? 156.990 171.264 87.311  1.00 256.47 ? 397  ALA F N   1 
ATOM 12202 C CA  . ALA E 5 419 ? 156.801 169.929 86.757  1.00 256.47 ? 397  ALA F CA  1 
ATOM 12203 C C   . ALA E 5 419 ? 156.173 168.986 87.775  1.00 256.47 ? 397  ALA F C   1 
ATOM 12204 O O   . ALA E 5 419 ? 155.495 168.027 87.393  1.00 256.47 ? 397  ALA F O   1 
ATOM 12205 C CB  . ALA E 5 419 ? 158.131 169.376 86.251  1.00 256.47 ? 397  ALA F CB  1 
ATOM 12206 N N   . TYR E 5 420 ? 156.373 169.241 89.070  1.00 250.74 ? 398  TYR F N   1 
ATOM 12207 C CA  . TYR E 5 420 ? 155.613 168.513 90.080  1.00 250.74 ? 398  TYR F CA  1 
ATOM 12208 C C   . TYR E 5 420 ? 154.124 168.808 89.952  1.00 250.74 ? 398  TYR F C   1 
ATOM 12209 O O   . TYR E 5 420 ? 153.288 167.908 90.092  1.00 250.74 ? 398  TYR F O   1 
ATOM 12210 C CB  . TYR E 5 420 ? 156.113 168.865 91.481  1.00 250.74 ? 398  TYR F CB  1 
ATOM 12211 C CG  . TYR E 5 420 ? 155.056 168.730 92.556  1.00 250.74 ? 398  TYR F CG  1 
ATOM 12212 C CD1 . TYR E 5 420 ? 154.638 167.481 92.998  1.00 250.74 ? 398  TYR F CD1 1 
ATOM 12213 C CD2 . TYR E 5 420 ? 154.472 169.854 93.124  1.00 250.74 ? 398  TYR F CD2 1 
ATOM 12214 C CE1 . TYR E 5 420 ? 153.669 167.357 93.978  1.00 250.74 ? 398  TYR F CE1 1 
ATOM 12215 C CE2 . TYR E 5 420 ? 153.503 169.740 94.103  1.00 250.74 ? 398  TYR F CE2 1 
ATOM 12216 C CZ  . TYR E 5 420 ? 153.106 168.490 94.527  1.00 250.74 ? 398  TYR F CZ  1 
ATOM 12217 O OH  . TYR E 5 420 ? 152.142 168.375 95.502  1.00 250.74 ? 398  TYR F OH  1 
ATOM 12218 N N   . ARG E 5 421 ? 153.774 170.069 89.687  1.00 249.04 ? 399  ARG F N   1 
ATOM 12219 C CA  . ARG E 5 421 ? 152.376 170.408 89.449  1.00 249.04 ? 399  ARG F CA  1 
ATOM 12220 C C   . ARG E 5 421 ? 151.857 169.732 88.187  1.00 249.04 ? 399  ARG F C   1 
ATOM 12221 O O   . ARG E 5 421 ? 150.691 169.329 88.128  1.00 249.04 ? 399  ARG F O   1 
ATOM 12222 C CB  . ARG E 5 421 ? 152.208 171.925 89.359  1.00 249.04 ? 399  ARG F CB  1 
ATOM 12223 C CG  . ARG E 5 421 ? 151.990 172.607 90.702  1.00 249.04 ? 399  ARG F CG  1 
ATOM 12224 C CD  . ARG E 5 421 ? 153.291 172.727 91.480  1.00 249.04 ? 399  ARG F CD  1 
ATOM 12225 N NE  . ARG E 5 421 ? 153.090 173.280 92.814  1.00 249.04 ? 399  ARG F NE  1 
ATOM 12226 C CZ  . ARG E 5 421 ? 154.058 173.465 93.701  1.00 249.04 ? 399  ARG F CZ  1 
ATOM 12227 N NH1 . ARG E 5 421 ? 155.314 173.146 93.431  1.00 249.04 ? 399  ARG F NH1 1 
ATOM 12228 N NH2 . ARG E 5 421 ? 153.760 173.983 94.889  1.00 249.04 ? 399  ARG F NH2 1 
ATOM 12229 N N   . MET E 5 422 ? 152.707 169.600 87.166  1.00 246.26 ? 400  MET F N   1 
ATOM 12230 C CA  . MET E 5 422 ? 152.307 168.869 85.966  1.00 246.26 ? 400  MET F CA  1 
ATOM 12231 C C   . MET E 5 422 ? 152.051 167.398 86.279  1.00 246.26 ? 400  MET F C   1 
ATOM 12232 O O   . MET E 5 422 ? 151.092 166.803 85.772  1.00 246.26 ? 400  MET F O   1 
ATOM 12233 C CB  . MET E 5 422 ? 153.375 169.022 84.880  1.00 246.26 ? 400  MET F CB  1 
ATOM 12234 C CG  . MET E 5 422 ? 153.046 168.358 83.544  1.00 246.26 ? 400  MET F CG  1 
ATOM 12235 S SD  . MET E 5 422 ? 153.389 166.588 83.464  1.00 246.26 ? 400  MET F SD  1 
ATOM 12236 C CE  . MET E 5 422 ? 155.179 166.601 83.414  1.00 246.26 ? 400  MET F CE  1 
ATOM 12237 N N   . LEU E 5 423 ? 152.910 166.793 87.102  1.00 243.03 ? 401  LEU F N   1 
ATOM 12238 C CA  . LEU E 5 423 ? 152.681 165.424 87.555  1.00 243.03 ? 401  LEU F CA  1 
ATOM 12239 C C   . LEU E 5 423 ? 151.352 165.310 88.290  1.00 243.03 ? 401  LEU F C   1 
ATOM 12240 O O   . LEU E 5 423 ? 150.580 164.370 88.066  1.00 243.03 ? 401  LEU F O   1 
ATOM 12241 C CB  . LEU E 5 423 ? 153.836 164.969 88.452  1.00 243.03 ? 401  LEU F CB  1 
ATOM 12242 C CG  . LEU E 5 423 ? 153.734 163.602 89.143  1.00 243.03 ? 401  LEU F CG  1 
ATOM 12243 C CD1 . LEU E 5 423 ? 155.095 162.939 89.234  1.00 243.03 ? 401  LEU F CD1 1 
ATOM 12244 C CD2 . LEU E 5 423 ? 153.139 163.737 90.539  1.00 243.03 ? 401  LEU F CD2 1 
ATOM 12245 N N   . MET E 5 424 ? 151.082 166.259 89.188  1.00 243.56 ? 402  MET F N   1 
ATOM 12246 C CA  . MET E 5 424 ? 149.835 166.244 89.946  1.00 243.56 ? 402  MET F CA  1 
ATOM 12247 C C   . MET E 5 424 ? 148.645 166.355 89.002  1.00 243.56 ? 402  MET F C   1 
ATOM 12248 O O   . MET E 5 424 ? 147.656 165.630 89.142  1.00 243.56 ? 402  MET F O   1 
ATOM 12249 C CB  . MET E 5 424 ? 149.852 167.397 90.955  1.00 243.56 ? 402  MET F CB  1 
ATOM 12250 C CG  . MET E 5 424 ? 148.664 167.574 91.917  1.00 243.56 ? 402  MET F CG  1 
ATOM 12251 S SD  . MET E 5 424 ? 148.023 166.109 92.767  1.00 243.56 ? 402  MET F SD  1 
ATOM 12252 C CE  . MET E 5 424 ? 146.536 165.735 91.853  1.00 243.56 ? 402  MET F CE  1 
ATOM 12253 N N   . ASN E 5 425 ? 148.751 167.231 88.001  1.00 245.16 ? 403  ASN F N   1 
ATOM 12254 C CA  . ASN E 5 425 ? 147.678 167.412 87.029  1.00 245.16 ? 403  ASN F CA  1 
ATOM 12255 C C   . ASN E 5 425 ? 147.425 166.134 86.239  1.00 245.16 ? 403  ASN F C   1 
ATOM 12256 O O   . ASN E 5 425 ? 146.273 165.726 86.047  1.00 245.16 ? 403  ASN F O   1 
ATOM 12257 C CB  . ASN E 5 425 ? 148.038 168.564 86.089  1.00 245.16 ? 403  ASN F CB  1 
ATOM 12258 C CG  . ASN E 5 425 ? 146.895 168.960 85.178  1.00 245.16 ? 403  ASN F CG  1 
ATOM 12259 O OD1 . ASN E 5 425 ? 145.817 168.366 85.212  1.00 245.16 ? 403  ASN F OD1 1 
ATOM 12260 N ND2 . ASN E 5 425 ? 147.130 169.967 84.346  1.00 245.16 ? 403  ASN F ND2 1 
ATOM 12261 N N   . ARG E 5 426 ? 148.493 165.493 85.758  1.00 231.77 ? 404  ARG F N   1 
ATOM 12262 C CA  . ARG E 5 426 ? 148.331 164.267 84.983  1.00 231.77 ? 404  ARG F CA  1 
ATOM 12263 C C   . ARG E 5 426 ? 147.729 163.154 85.831  1.00 231.77 ? 404  ARG F C   1 
ATOM 12264 O O   . ARG E 5 426 ? 146.847 162.416 85.371  1.00 231.77 ? 404  ARG F O   1 
ATOM 12265 C CB  . ARG E 5 426 ? 149.676 163.830 84.402  1.00 231.77 ? 404  ARG F CB  1 
ATOM 12266 C CG  . ARG E 5 426 ? 149.732 162.368 83.979  1.00 231.77 ? 404  ARG F CG  1 
ATOM 12267 C CD  . ARG E 5 426 ? 148.986 162.131 82.672  1.00 231.77 ? 404  ARG F CD  1 
ATOM 12268 N NE  . ARG E 5 426 ? 147.566 161.869 82.875  1.00 231.77 ? 404  ARG F NE  1 
ATOM 12269 C CZ  . ARG E 5 426 ? 146.717 161.559 81.904  1.00 231.77 ? 404  ARG F CZ  1 
ATOM 12270 N NH1 . ARG E 5 426 ? 147.114 161.453 80.646  1.00 231.77 ? 404  ARG F NH1 1 
ATOM 12271 N NH2 . ARG E 5 426 ? 145.438 161.351 82.202  1.00 231.77 ? 404  ARG F NH2 1 
ATOM 12272 N N   . LYS E 5 427 ? 148.199 163.015 87.074  1.00 233.84 ? 405  LYS F N   1 
ATOM 12273 C CA  . LYS E 5 427 ? 147.649 161.998 87.962  1.00 233.84 ? 405  LYS F CA  1 
ATOM 12274 C C   . LYS E 5 427 ? 146.177 162.257 88.248  1.00 233.84 ? 405  LYS F C   1 
ATOM 12275 O O   . LYS E 5 427 ? 145.367 161.324 88.249  1.00 233.84 ? 405  LYS F O   1 
ATOM 12276 C CB  . LYS E 5 427 ? 148.451 161.944 89.263  1.00 233.84 ? 405  LYS F CB  1 
ATOM 12277 C CG  . LYS E 5 427 ? 149.551 160.891 89.274  1.00 233.84 ? 405  LYS F CG  1 
ATOM 12278 C CD  . LYS E 5 427 ? 150.632 161.193 88.249  1.00 233.84 ? 405  LYS F CD  1 
ATOM 12279 C CE  . LYS E 5 427 ? 151.784 160.206 88.351  1.00 233.84 ? 405  LYS F CE  1 
ATOM 12280 N NZ  . LYS E 5 427 ? 152.789 160.413 87.271  1.00 233.84 ? 405  LYS F NZ  1 
ATOM 12281 N N   . PHE E 5 428 ? 145.810 163.518 88.483  1.00 235.80 ? 406  PHE F N   1 
ATOM 12282 C CA  . PHE E 5 428 ? 144.407 163.850 88.704  1.00 235.80 ? 406  PHE F CA  1 
ATOM 12283 C C   . PHE E 5 428 ? 143.565 163.533 87.478  1.00 235.80 ? 406  PHE F C   1 
ATOM 12284 O O   . PHE E 5 428 ? 142.463 162.990 87.600  1.00 235.80 ? 406  PHE F O   1 
ATOM 12285 C CB  . PHE E 5 428 ? 144.268 165.324 89.081  1.00 235.80 ? 406  PHE F CB  1 
ATOM 12286 C CG  . PHE E 5 428 ? 142.918 165.684 89.635  1.00 235.80 ? 406  PHE F CG  1 
ATOM 12287 C CD1 . PHE E 5 428 ? 141.840 165.893 88.789  1.00 235.80 ? 406  PHE F CD1 1 
ATOM 12288 C CD2 . PHE E 5 428 ? 142.726 165.815 90.999  1.00 235.80 ? 406  PHE F CD2 1 
ATOM 12289 C CE1 . PHE E 5 428 ? 140.599 166.222 89.292  1.00 235.80 ? 406  PHE F CE1 1 
ATOM 12290 C CE2 . PHE E 5 428 ? 141.485 166.146 91.509  1.00 235.80 ? 406  PHE F CE2 1 
ATOM 12291 C CZ  . PHE E 5 428 ? 140.421 166.349 90.653  1.00 235.80 ? 406  PHE F CZ  1 
ATOM 12292 N N   . SER E 5 429 ? 144.063 163.871 86.288  1.00 229.25 ? 407  SER F N   1 
ATOM 12293 C CA  . SER E 5 429 ? 143.307 163.603 85.069  1.00 229.25 ? 407  SER F CA  1 
ATOM 12294 C C   . SER E 5 429 ? 143.080 162.109 84.884  1.00 229.25 ? 407  SER F C   1 
ATOM 12295 O O   . SER E 5 429 ? 141.953 161.665 84.629  1.00 229.25 ? 407  SER F O   1 
ATOM 12296 C CB  . SER E 5 429 ? 144.038 164.190 83.861  1.00 229.25 ? 407  SER F CB  1 
ATOM 12297 O OG  . SER E 5 429 ? 145.355 163.677 83.768  1.00 229.25 ? 407  SER F OG  1 
ATOM 12298 N N   . GLU E 5 430 ? 144.145 161.313 85.020  1.00 232.56 ? 408  GLU F N   1 
ATOM 12299 C CA  . GLU E 5 430 ? 144.008 159.873 84.827  1.00 232.56 ? 408  GLU F CA  1 
ATOM 12300 C C   . GLU E 5 430 ? 143.123 159.254 85.904  1.00 232.56 ? 408  GLU F C   1 
ATOM 12301 O O   . GLU E 5 430 ? 142.310 158.369 85.610  1.00 232.56 ? 408  GLU F O   1 
ATOM 12302 C CB  . GLU E 5 430 ? 145.395 159.217 84.763  1.00 232.56 ? 408  GLU F CB  1 
ATOM 12303 C CG  . GLU E 5 430 ? 146.208 159.133 86.061  1.00 232.56 ? 408  GLU F CG  1 
ATOM 12304 C CD  . GLU E 5 430 ? 145.732 158.053 87.018  1.00 232.56 ? 408  GLU F CD  1 
ATOM 12305 O OE1 . GLU E 5 430 ? 145.033 157.119 86.571  1.00 232.56 ? 408  GLU F OE1 1 
ATOM 12306 O OE2 . GLU E 5 430 ? 146.060 158.137 88.220  1.00 232.56 ? 408  GLU F OE2 1 
ATOM 12307 N N   . GLU E 5 431 ? 143.251 159.716 87.151  1.00 227.44 ? 409  GLU F N   1 
ATOM 12308 C CA  . GLU E 5 431 ? 142.413 159.199 88.226  1.00 227.44 ? 409  GLU F CA  1 
ATOM 12309 C C   . GLU E 5 431 ? 140.946 159.519 87.979  1.00 227.44 ? 409  GLU F C   1 
ATOM 12310 O O   . GLU E 5 431 ? 140.076 158.654 88.134  1.00 227.44 ? 409  GLU F O   1 
ATOM 12311 C CB  . GLU E 5 431 ? 142.872 159.776 89.564  1.00 227.44 ? 409  GLU F CB  1 
ATOM 12312 C CG  . GLU E 5 431 ? 142.016 159.354 90.739  1.00 227.44 ? 409  GLU F CG  1 
ATOM 12313 C CD  . GLU E 5 431 ? 142.527 158.091 91.390  1.00 227.44 ? 409  GLU F CD  1 
ATOM 12314 O OE1 . GLU E 5 431 ? 143.762 157.924 91.462  1.00 227.44 ? 409  GLU F OE1 1 
ATOM 12315 O OE2 . GLU E 5 431 ? 141.697 157.267 91.827  1.00 227.44 ? 409  GLU F OE2 1 
ATOM 12316 N N   . ALA E 5 432 ? 140.654 160.761 87.591  1.00 213.63 ? 410  ALA F N   1 
ATOM 12317 C CA  . ALA E 5 432 ? 139.276 161.156 87.332  1.00 213.63 ? 410  ALA F CA  1 
ATOM 12318 C C   . ALA E 5 432 ? 138.688 160.352 86.182  1.00 213.63 ? 410  ALA F C   1 
ATOM 12319 O O   . ALA E 5 432 ? 137.554 159.867 86.268  1.00 213.63 ? 410  ALA F O   1 
ATOM 12320 C CB  . ALA E 5 432 ? 139.207 162.655 87.039  1.00 213.63 ? 410  ALA F CB  1 
ATOM 12321 N N   . ALA E 5 433 ? 139.449 160.195 85.095  1.00 200.53 ? 411  ALA F N   1 
ATOM 12322 C CA  . ALA E 5 433 ? 138.953 159.425 83.959  1.00 200.53 ? 411  ALA F CA  1 
ATOM 12323 C C   . ALA E 5 433 ? 138.683 157.979 84.355  1.00 200.53 ? 411  ALA F C   1 
ATOM 12324 O O   . ALA E 5 433 ? 137.616 157.426 84.050  1.00 200.53 ? 411  ALA F O   1 
ATOM 12325 C CB  . ALA E 5 433 ? 139.951 159.490 82.802  1.00 200.53 ? 411  ALA F CB  1 
ATOM 12326 N N   . SER E 5 434 ? 139.640 157.349 85.042  1.00 207.55 ? 412  SER F N   1 
ATOM 12327 C CA  . SER E 5 434 ? 139.459 155.960 85.440  1.00 207.55 ? 412  SER F CA  1 
ATOM 12328 C C   . SER E 5 434 ? 138.243 155.809 86.339  1.00 207.55 ? 412  SER F C   1 
ATOM 12329 O O   . SER E 5 434 ? 137.435 154.894 86.150  1.00 207.55 ? 412  SER F O   1 
ATOM 12330 C CB  . SER E 5 434 ? 140.711 155.446 86.149  1.00 207.55 ? 412  SER F CB  1 
ATOM 12331 O OG  . SER E 5 434 ? 140.846 156.036 87.430  1.00 207.55 ? 412  SER F OG  1 
ATOM 12332 N N   . TRP E 5 435 ? 138.083 156.713 87.307  1.00 207.21 ? 413  TRP F N   1 
ATOM 12333 C CA  . TRP E 5 435 ? 136.981 156.594 88.252  1.00 207.21 ? 413  TRP F CA  1 
ATOM 12334 C C   . TRP E 5 435 ? 135.637 156.815 87.567  1.00 207.21 ? 413  TRP F C   1 
ATOM 12335 O O   . TRP E 5 435 ? 134.678 156.077 87.828  1.00 207.21 ? 413  TRP F O   1 
ATOM 12336 C CB  . TRP E 5 435 ? 137.194 157.570 89.410  1.00 207.21 ? 413  TRP F CB  1 
ATOM 12337 C CG  . TRP E 5 435 ? 135.991 157.847 90.269  1.00 207.21 ? 413  TRP F CG  1 
ATOM 12338 C CD1 . TRP E 5 435 ? 135.039 156.955 90.671  1.00 207.21 ? 413  TRP F CD1 1 
ATOM 12339 C CD2 . TRP E 5 435 ? 135.654 159.095 90.882  1.00 207.21 ? 413  TRP F CD2 1 
ATOM 12340 N NE1 . TRP E 5 435 ? 134.113 157.581 91.470  1.00 207.21 ? 413  TRP F NE1 1 
ATOM 12341 C CE2 . TRP E 5 435 ? 134.469 158.894 91.617  1.00 207.21 ? 413  TRP F CE2 1 
ATOM 12342 C CE3 . TRP E 5 435 ? 136.231 160.367 90.870  1.00 207.21 ? 413  TRP F CE3 1 
ATOM 12343 C CZ2 . TRP E 5 435 ? 133.852 159.918 92.333  1.00 207.21 ? 413  TRP F CZ2 1 
ATOM 12344 C CZ3 . TRP E 5 435 ? 135.620 161.379 91.580  1.00 207.21 ? 413  TRP F CZ3 1 
ATOM 12345 C CH2 . TRP E 5 435 ? 134.442 161.150 92.301  1.00 207.21 ? 413  TRP F CH2 1 
ATOM 12346 N N   . MET E 5 436 ? 135.545 157.808 86.677  1.00 188.87 ? 414  MET F N   1 
ATOM 12347 C CA  . MET E 5 436 ? 134.270 158.068 86.016  1.00 188.87 ? 414  MET F CA  1 
ATOM 12348 C C   . MET E 5 436 ? 133.881 156.915 85.097  1.00 188.87 ? 414  MET F C   1 
ATOM 12349 O O   . MET E 5 436 ? 132.713 156.511 85.060  1.00 188.87 ? 414  MET F O   1 
ATOM 12350 C CB  . MET E 5 436 ? 134.298 159.399 85.256  1.00 188.87 ? 414  MET F CB  1 
ATOM 12351 C CG  . MET E 5 436 ? 135.262 159.490 84.093  1.00 188.87 ? 414  MET F CG  1 
ATOM 12352 S SD  . MET E 5 436 ? 135.273 161.132 83.340  1.00 188.87 ? 414  MET F SD  1 
ATOM 12353 C CE  . MET E 5 436 ? 136.147 162.102 84.564  1.00 188.87 ? 414  MET F CE  1 
ATOM 12354 N N   . GLN E 5 437 ? 134.843 156.357 84.351  1.00 193.20 ? 415  GLN F N   1 
ATOM 12355 C CA  . GLN E 5 437 ? 134.513 155.181 83.545  1.00 193.20 ? 415  GLN F CA  1 
ATOM 12356 C C   . GLN E 5 437 ? 134.162 153.967 84.402  1.00 193.20 ? 415  GLN F C   1 
ATOM 12357 O O   . GLN E 5 437 ? 133.255 153.205 84.048  1.00 193.20 ? 415  GLN F O   1 
ATOM 12358 C CB  . GLN E 5 437 ? 135.628 154.842 82.550  1.00 193.20 ? 415  GLN F CB  1 
ATOM 12359 C CG  . GLN E 5 437 ? 135.645 155.715 81.290  1.00 193.20 ? 415  GLN F CG  1 
ATOM 12360 C CD  . GLN E 5 437 ? 136.053 157.148 81.512  1.00 193.20 ? 415  GLN F CD  1 
ATOM 12361 O OE1 . GLN E 5 437 ? 135.275 158.070 81.270  1.00 193.20 ? 415  GLN F OE1 1 
ATOM 12362 N NE2 . GLN E 5 437 ? 137.301 157.350 81.888  1.00 193.20 ? 415  GLN F NE2 1 
ATOM 12363 N N   . GLU E 5 438 ? 134.857 153.754 85.523  1.00 195.93 ? 416  GLU F N   1 
ATOM 12364 C CA  . GLU E 5 438 ? 134.582 152.530 86.268  1.00 195.93 ? 416  GLU F CA  1 
ATOM 12365 C C   . GLU E 5 438 ? 133.275 152.615 87.045  1.00 195.93 ? 416  GLU F C   1 
ATOM 12366 O O   . GLU E 5 438 ? 132.623 151.586 87.254  1.00 195.93 ? 416  GLU F O   1 
ATOM 12367 C CB  . GLU E 5 438 ? 135.745 152.176 87.202  1.00 195.93 ? 416  GLU F CB  1 
ATOM 12368 C CG  . GLU E 5 438 ? 136.081 153.176 88.290  1.00 195.93 ? 416  GLU F CG  1 
ATOM 12369 C CD  . GLU E 5 438 ? 135.249 152.981 89.541  1.00 195.93 ? 416  GLU F CD  1 
ATOM 12370 O OE1 . GLU E 5 438 ? 134.691 151.878 89.716  1.00 195.93 ? 416  GLU F OE1 1 
ATOM 12371 O OE2 . GLU E 5 438 ? 135.176 153.919 90.360  1.00 195.93 ? 416  GLU F OE2 1 
ATOM 12372 N N   . GLN E 5 439 ? 132.869 153.809 87.479  1.00 185.08 ? 417  GLN F N   1 
ATOM 12373 C CA  . GLN E 5 439 ? 131.562 153.962 88.106  1.00 185.08 ? 417  GLN F CA  1 
ATOM 12374 C C   . GLN E 5 439 ? 130.451 154.284 87.115  1.00 185.08 ? 417  GLN F C   1 
ATOM 12375 O O   . GLN E 5 439 ? 129.286 154.344 87.520  1.00 185.08 ? 417  GLN F O   1 
ATOM 12376 C CB  . GLN E 5 439 ? 131.594 155.047 89.188  1.00 185.08 ? 417  GLN F CB  1 
ATOM 12377 C CG  . GLN E 5 439 ? 132.120 154.573 90.531  1.00 185.08 ? 417  GLN F CG  1 
ATOM 12378 C CD  . GLN E 5 439 ? 131.862 155.572 91.642  1.00 185.08 ? 417  GLN F CD  1 
ATOM 12379 O OE1 . GLN E 5 439 ? 131.328 156.655 91.407  1.00 185.08 ? 417  GLN F OE1 1 
ATOM 12380 N NE2 . GLN E 5 439 ? 132.247 155.212 92.860  1.00 185.08 ? 417  GLN F NE2 1 
ATOM 12381 N N   . ARG E 5 440 ? 130.775 154.503 85.839  1.00 181.97 ? 418  ARG F N   1 
ATOM 12382 C CA  . ARG E 5 440 ? 129.734 154.786 84.857  1.00 181.97 ? 418  ARG F CA  1 
ATOM 12383 C C   . ARG E 5 440 ? 128.822 153.580 84.667  1.00 181.97 ? 418  ARG F C   1 
ATOM 12384 O O   . ARG E 5 440 ? 127.593 153.695 84.741  1.00 181.97 ? 418  ARG F O   1 
ATOM 12385 C CB  . ARG E 5 440 ? 130.367 155.205 83.529  1.00 181.97 ? 418  ARG F CB  1 
ATOM 12386 C CG  . ARG E 5 440 ? 129.492 154.956 82.309  1.00 181.97 ? 418  ARG F CG  1 
ATOM 12387 C CD  . ARG E 5 440 ? 128.298 155.895 82.304  1.00 181.97 ? 418  ARG F CD  1 
ATOM 12388 N NE  . ARG E 5 440 ? 127.350 155.598 81.237  1.00 181.97 ? 418  ARG F NE  1 
ATOM 12389 C CZ  . ARG E 5 440 ? 127.340 156.196 80.054  1.00 181.97 ? 418  ARG F CZ  1 
ATOM 12390 N NH1 . ARG E 5 440 ? 128.222 157.133 79.746  1.00 181.97 ? 418  ARG F NH1 1 
ATOM 12391 N NH2 . ARG E 5 440 ? 126.420 155.849 79.159  1.00 181.97 ? 418  ARG F NH2 1 
ATOM 12392 N N   . ALA E 5 441 ? 129.410 152.408 84.424  1.00 167.14 ? 419  ALA F N   1 
ATOM 12393 C CA  . ALA E 5 441 ? 128.614 151.206 84.212  1.00 167.14 ? 419  ALA F CA  1 
ATOM 12394 C C   . ALA E 5 441 ? 128.338 150.465 85.512  1.00 167.14 ? 419  ALA F C   1 
ATOM 12395 O O   . ALA E 5 441 ? 127.310 149.789 85.626  1.00 167.14 ? 419  ALA F O   1 
ATOM 12396 C CB  . ALA E 5 441 ? 129.315 150.279 83.218  1.00 167.14 ? 419  ALA F CB  1 
ATOM 12397 N N   . SER E 5 442 ? 129.237 150.572 86.493  1.00 175.69 ? 420  SER F N   1 
ATOM 12398 C CA  . SER E 5 442 ? 129.014 149.902 87.769  1.00 175.69 ? 420  SER F CA  1 
ATOM 12399 C C   . SER E 5 442 ? 127.792 150.458 88.483  1.00 175.69 ? 420  SER F C   1 
ATOM 12400 O O   . SER E 5 442 ? 127.111 149.726 89.210  1.00 175.69 ? 420  SER F O   1 
ATOM 12401 C CB  . SER E 5 442 ? 130.252 150.027 88.657  1.00 175.69 ? 420  SER F CB  1 
ATOM 12402 O OG  . SER E 5 442 ? 131.397 149.495 88.014  1.00 175.69 ? 420  SER F OG  1 
ATOM 12403 N N   . ALA E 5 443 ? 127.501 151.742 88.295  1.00 186.93 ? 421  ALA F N   1 
ATOM 12404 C CA  . ALA E 5 443 ? 126.271 152.307 88.820  1.00 186.93 ? 421  ALA F CA  1 
ATOM 12405 C C   . ALA E 5 443 ? 125.070 151.715 88.089  1.00 186.93 ? 421  ALA F C   1 
ATOM 12406 O O   . ALA E 5 443 ? 125.158 151.285 86.935  1.00 186.93 ? 421  ALA F O   1 
ATOM 12407 C CB  . ALA E 5 443 ? 126.275 153.830 88.688  1.00 186.93 ? 421  ALA F CB  1 
ATOM 12408 N N   . TYR E 5 444 ? 123.935 151.692 88.779  1.00 212.42 ? 422  TYR F N   1 
ATOM 12409 C CA  . TYR E 5 444 ? 122.723 151.079 88.252  1.00 212.42 ? 422  TYR F CA  1 
ATOM 12410 C C   . TYR E 5 444 ? 121.860 152.141 87.581  1.00 212.42 ? 422  TYR F C   1 
ATOM 12411 O O   . TYR E 5 444 ? 121.292 153.004 88.258  1.00 212.42 ? 422  TYR F O   1 
ATOM 12412 C CB  . TYR E 5 444 ? 121.953 150.378 89.367  1.00 212.42 ? 422  TYR F CB  1 
ATOM 12413 C CG  . TYR E 5 444 ? 121.031 149.304 88.858  1.00 212.42 ? 422  TYR F CG  1 
ATOM 12414 C CD1 . TYR E 5 444 ? 121.517 148.049 88.521  1.00 212.42 ? 422  TYR F CD1 1 
ATOM 12415 C CD2 . TYR E 5 444 ? 119.676 149.546 88.707  1.00 212.42 ? 422  TYR F CD2 1 
ATOM 12416 C CE1 . TYR E 5 444 ? 120.676 147.063 88.048  1.00 212.42 ? 422  TYR F CE1 1 
ATOM 12417 C CE2 . TYR E 5 444 ? 118.832 148.569 88.238  1.00 212.42 ? 422  TYR F CE2 1 
ATOM 12418 C CZ  . TYR E 5 444 ? 119.333 147.327 87.910  1.00 212.42 ? 422  TYR F CZ  1 
ATOM 12419 O OH  . TYR E 5 444 ? 118.489 146.348 87.440  1.00 212.42 ? 422  TYR F OH  1 
ATOM 12420 N N   . VAL E 5 445 ? 121.747 152.062 86.257  1.00 225.72 ? 423  VAL F N   1 
ATOM 12421 C CA  . VAL E 5 445 ? 121.077 153.083 85.458  1.00 225.72 ? 423  VAL F CA  1 
ATOM 12422 C C   . VAL E 5 445 ? 120.036 152.423 84.561  1.00 225.72 ? 423  VAL F C   1 
ATOM 12423 O O   . VAL E 5 445 ? 120.276 151.354 83.990  1.00 225.72 ? 423  VAL F O   1 
ATOM 12424 C CB  . VAL E 5 445 ? 122.092 153.901 84.627  1.00 225.72 ? 423  VAL F CB  1 
ATOM 12425 C CG1 . VAL E 5 445 ? 122.835 153.010 83.639  1.00 225.72 ? 423  VAL F CG1 1 
ATOM 12426 C CG2 . VAL E 5 445 ? 121.394 155.043 83.901  1.00 225.72 ? 423  VAL F CG2 1 
ATOM 12427 N N   . LYS E 5 446 ? 118.868 153.055 84.459  1.00 211.08 ? 424  LYS F N   1 
ATOM 12428 C CA  . LYS E 5 446 ? 117.806 152.667 83.545  1.00 211.08 ? 424  LYS F CA  1 
ATOM 12429 C C   . LYS E 5 446 ? 117.410 153.879 82.714  1.00 211.08 ? 424  LYS F C   1 
ATOM 12430 O O   . LYS E 5 446 ? 117.332 155.000 83.231  1.00 211.08 ? 424  LYS F O   1 
ATOM 12431 C CB  . LYS E 5 446 ? 116.578 152.131 84.293  1.00 211.08 ? 424  LYS F CB  1 
ATOM 12432 C CG  . LYS E 5 446 ? 116.874 151.473 85.630  1.00 211.08 ? 424  LYS F CG  1 
ATOM 12433 C CD  . LYS E 5 446 ? 117.673 150.195 85.459  1.00 211.08 ? 424  LYS F CD  1 
ATOM 12434 C CE  . LYS E 5 446 ? 116.778 149.033 85.072  1.00 211.08 ? 424  LYS F CE  1 
ATOM 12435 N NZ  . LYS E 5 446 ? 117.457 147.725 85.280  1.00 211.08 ? 424  LYS F NZ  1 
ATOM 12436 N N   . ILE E 5 447 ? 117.153 153.649 81.430  1.00 213.50 ? 425  ILE F N   1 
ATOM 12437 C CA  . ILE E 5 447 ? 116.809 154.704 80.486  1.00 213.50 ? 425  ILE F CA  1 
ATOM 12438 C C   . ILE E 5 447 ? 115.355 154.525 80.072  1.00 213.50 ? 425  ILE F C   1 
ATOM 12439 O O   . ILE E 5 447 ? 114.947 153.430 79.665  1.00 213.50 ? 425  ILE F O   1 
ATOM 12440 C CB  . ILE E 5 447 ? 117.745 154.694 79.265  1.00 213.50 ? 425  ILE F CB  1 
ATOM 12441 C CG1 . ILE E 5 447 ? 117.895 153.277 78.710  1.00 213.50 ? 425  ILE F CG1 1 
ATOM 12442 C CG2 . ILE E 5 447 ? 119.106 155.255 79.640  1.00 213.50 ? 425  ILE F CG2 1 
ATOM 12443 C CD1 . ILE E 5 447 ? 118.708 153.203 77.439  1.00 213.50 ? 425  ILE F CD1 1 
ATOM 12444 N N   . LEU E 5 448 ? 114.572 155.597 80.187  1.00 220.19 ? 426  LEU F N   1 
ATOM 12445 C CA  . LEU E 5 448 ? 113.148 155.552 79.889  1.00 220.19 ? 426  LEU F CA  1 
ATOM 12446 C C   . LEU E 5 448 ? 112.761 156.392 78.681  1.00 220.19 ? 426  LEU F C   1 
ATOM 12447 O O   . LEU E 5 448 ? 111.595 156.353 78.269  1.00 220.19 ? 426  LEU F O   1 
ATOM 12448 C CB  . LEU E 5 448 ? 112.331 156.011 81.108  1.00 220.19 ? 426  LEU F CB  1 
ATOM 12449 C CG  . LEU E 5 448 ? 112.133 155.039 82.275  1.00 220.19 ? 426  LEU F CG  1 
ATOM 12450 C CD1 . LEU E 5 448 ? 113.420 154.836 83.066  1.00 220.19 ? 426  LEU F CD1 1 
ATOM 12451 C CD2 . LEU E 5 448 ? 111.013 155.519 83.187  1.00 220.19 ? 426  LEU F CD2 1 
ATOM 12452 N N   . SER E 5 449 ? 113.690 157.146 78.104  1.00 208.47 ? 427  SER F N   1 
ATOM 12453 C CA  . SER E 5 449 ? 113.392 157.967 76.936  1.00 208.47 ? 427  SER F CA  1 
ATOM 12454 C C   . SER E 5 449 ? 114.603 158.064 76.014  1.00 208.47 ? 427  SER F C   1 
ATOM 12455 C CB  . SER E 5 449 ? 112.941 159.365 77.362  1.00 208.47 ? 427  SER F CB  1 
ATOM 12456 O OG  . SER E 5 449 ? 114.037 160.135 77.822  1.00 208.47 ? 427  SER F OG  1 
ATOM 12457 N N   . ARG F 6 6   ? 76.371  122.797 114.033 1.00 124.33 ? 30   ARG C N   1 
ATOM 12458 C CA  . ARG F 6 6   ? 76.015  123.490 112.801 1.00 124.33 ? 30   ARG C CA  1 
ATOM 12459 C C   . ARG F 6 6   ? 77.263  123.749 111.960 1.00 124.33 ? 30   ARG C C   1 
ATOM 12460 O O   . ARG F 6 6   ? 77.225  123.653 110.732 1.00 124.33 ? 30   ARG C O   1 
ATOM 12461 C CB  . ARG F 6 6   ? 75.290  124.801 113.116 1.00 124.33 ? 30   ARG C CB  1 
ATOM 12462 C CG  . ARG F 6 6   ? 75.071  125.714 111.920 1.00 124.33 ? 30   ARG C CG  1 
ATOM 12463 C CD  . ARG F 6 6   ? 74.355  125.002 110.784 1.00 124.33 ? 30   ARG C CD  1 
ATOM 12464 N NE  . ARG F 6 6   ? 73.107  124.390 111.222 1.00 124.33 ? 30   ARG C NE  1 
ATOM 12465 C CZ  . ARG F 6 6   ? 71.925  124.988 111.169 1.00 124.33 ? 30   ARG C CZ  1 
ATOM 12466 N NH1 . ARG F 6 6   ? 71.794  126.219 110.704 1.00 124.33 ? 30   ARG C NH1 1 
ATOM 12467 N NH2 . ARG F 6 6   ? 70.849  124.334 111.595 1.00 124.33 ? 30   ARG C NH2 1 
ATOM 12468 N N   . TYR F 6 7   ? 78.367  124.076 112.634 1.00 134.34 ? 31   TYR C N   1 
ATOM 12469 C CA  . TYR F 6 7   ? 79.668  124.287 112.002 1.00 134.34 ? 31   TYR C CA  1 
ATOM 12470 C C   . TYR F 6 7   ? 79.646  125.417 110.978 1.00 134.34 ? 31   TYR C C   1 
ATOM 12471 O O   . TYR F 6 7   ? 80.461  125.428 110.051 1.00 134.34 ? 31   TYR C O   1 
ATOM 12472 C CB  . TYR F 6 7   ? 80.175  123.004 111.327 1.00 134.34 ? 31   TYR C CB  1 
ATOM 12473 C CG  . TYR F 6 7   ? 80.852  122.008 112.243 1.00 134.34 ? 31   TYR C CG  1 
ATOM 12474 C CD1 . TYR F 6 7   ? 80.659  122.047 113.617 1.00 134.34 ? 31   TYR C CD1 1 
ATOM 12475 C CD2 . TYR F 6 7   ? 81.678  121.017 111.726 1.00 134.34 ? 31   TYR C CD2 1 
ATOM 12476 C CE1 . TYR F 6 7   ? 81.275  121.130 114.451 1.00 134.34 ? 31   TYR C CE1 1 
ATOM 12477 C CE2 . TYR F 6 7   ? 82.298  120.098 112.550 1.00 134.34 ? 31   TYR C CE2 1 
ATOM 12478 C CZ  . TYR F 6 7   ? 82.093  120.158 113.912 1.00 134.34 ? 31   TYR C CZ  1 
ATOM 12479 O OH  . TYR F 6 7   ? 82.709  119.244 114.736 1.00 134.34 ? 31   TYR C OH  1 
ATOM 12480 N N   . LYS F 6 8   ? 78.730  126.376 111.108 1.00 115.33 ? 32   LYS C N   1 
ATOM 12481 C CA  . LYS F 6 8   ? 78.541  127.363 110.053 1.00 115.33 ? 32   LYS C CA  1 
ATOM 12482 C C   . LYS F 6 8   ? 78.854  128.786 110.485 1.00 115.33 ? 32   LYS C C   1 
ATOM 12483 O O   . LYS F 6 8   ? 79.674  129.452 109.842 1.00 115.33 ? 32   LYS C O   1 
ATOM 12484 C CB  . LYS F 6 8   ? 77.103  127.284 109.519 1.00 115.33 ? 32   LYS C CB  1 
ATOM 12485 C CG  . LYS F 6 8   ? 76.913  126.229 108.445 1.00 115.33 ? 32   LYS C CG  1 
ATOM 12486 C CD  . LYS F 6 8   ? 75.781  126.591 107.503 1.00 115.33 ? 32   LYS C CD  1 
ATOM 12487 C CE  . LYS F 6 8   ? 75.928  125.872 106.173 1.00 115.33 ? 32   LYS C CE  1 
ATOM 12488 N NZ  . LYS F 6 8   ? 76.816  126.614 105.237 1.00 115.33 ? 32   LYS C NZ  1 
ATOM 12489 N N   . ARG F 6 9   ? 78.232  129.281 111.553 1.00 123.73 ? 33   ARG C N   1 
ATOM 12490 C CA  . ARG F 6 9   ? 78.356  130.692 111.905 1.00 123.73 ? 33   ARG C CA  1 
ATOM 12491 C C   . ARG F 6 9   ? 78.570  130.859 113.401 1.00 123.73 ? 33   ARG C C   1 
ATOM 12492 O O   . ARG F 6 9   ? 78.132  131.846 114.002 1.00 123.73 ? 33   ARG C O   1 
ATOM 12493 C CB  . ARG F 6 9   ? 77.123  131.477 111.459 1.00 123.73 ? 33   ARG C CB  1 
ATOM 12494 C CG  . ARG F 6 9   ? 75.824  130.963 112.060 1.00 123.73 ? 33   ARG C CG  1 
ATOM 12495 C CD  . ARG F 6 9   ? 74.612  131.347 111.230 1.00 123.73 ? 33   ARG C CD  1 
ATOM 12496 N NE  . ARG F 6 9   ? 73.370  130.925 111.866 1.00 123.73 ? 33   ARG C NE  1 
ATOM 12497 C CZ  . ARG F 6 9   ? 72.959  129.668 111.960 1.00 123.73 ? 33   ARG C CZ  1 
ATOM 12498 N NH1 . ARG F 6 9   ? 73.661  128.669 111.450 1.00 123.73 ? 33   ARG C NH1 1 
ATOM 12499 N NH2 . ARG F 6 9   ? 71.812  129.405 112.581 1.00 123.73 ? 33   ARG C NH2 1 
ATOM 12500 N N   . GLN F 6 10  ? 79.259  129.910 114.027 1.00 114.09 ? 34   GLN C N   1 
ATOM 12501 C CA  . GLN F 6 10  ? 79.378  129.901 115.476 1.00 114.09 ? 34   GLN C CA  1 
ATOM 12502 C C   . GLN F 6 10  ? 80.820  129.663 115.893 1.00 114.09 ? 34   GLN C C   1 
ATOM 12503 O O   . GLN F 6 10  ? 81.614  129.071 115.158 1.00 114.09 ? 34   GLN C O   1 
ATOM 12504 C CB  . GLN F 6 10  ? 78.474  128.836 116.113 1.00 114.09 ? 34   GLN C CB  1 
ATOM 12505 C CG  . GLN F 6 10  ? 77.006  128.949 115.731 1.00 114.09 ? 34   GLN C CG  1 
ATOM 12506 C CD  . GLN F 6 10  ? 76.678  128.261 114.420 1.00 114.09 ? 34   GLN C CD  1 
ATOM 12507 O OE1 . GLN F 6 10  ? 77.565  127.952 113.624 1.00 114.09 ? 34   GLN C OE1 1 
ATOM 12508 N NE2 . GLN F 6 10  ? 75.393  128.019 114.189 1.00 114.09 ? 34   GLN C NE2 1 
ATOM 12509 N N   . VAL F 6 11  ? 81.142  130.141 117.093 1.00 108.50 ? 35   VAL C N   1 
ATOM 12510 C CA  . VAL F 6 11  ? 82.433  129.919 117.730 1.00 108.50 ? 35   VAL C CA  1 
ATOM 12511 C C   . VAL F 6 11  ? 82.513  128.453 118.141 1.00 108.50 ? 35   VAL C C   1 
ATOM 12512 O O   . VAL F 6 11  ? 81.500  127.745 118.136 1.00 108.50 ? 35   VAL C O   1 
ATOM 12513 C CB  . VAL F 6 11  ? 82.605  130.864 118.936 1.00 108.50 ? 35   VAL C CB  1 
ATOM 12514 C CG1 . VAL F 6 11  ? 81.614  130.511 120.036 1.00 108.50 ? 35   VAL C CG1 1 
ATOM 12515 C CG2 . VAL F 6 11  ? 84.031  130.859 119.455 1.00 108.50 ? 35   VAL C CG2 1 
ATOM 12516 N N   . SER F 6 12  ? 83.711  127.982 118.481 1.00 127.15 ? 36   SER C N   1 
ATOM 12517 C CA  . SER F 6 12  ? 83.876  126.615 118.953 1.00 127.15 ? 36   SER C CA  1 
ATOM 12518 C C   . SER F 6 12  ? 83.019  126.363 120.190 1.00 127.15 ? 36   SER C C   1 
ATOM 12519 O O   . SER F 6 12  ? 82.664  127.285 120.929 1.00 127.15 ? 36   SER C O   1 
ATOM 12520 C CB  . SER F 6 12  ? 85.346  126.334 119.267 1.00 127.15 ? 36   SER C CB  1 
ATOM 12521 O OG  . SER F 6 12  ? 85.811  127.167 120.314 1.00 127.15 ? 36   SER C OG  1 
ATOM 12522 N N   . GLY F 6 13  ? 82.692  125.090 120.414 1.00 133.11 ? 37   GLY C N   1 
ATOM 12523 C CA  . GLY F 6 13  ? 81.766  124.699 121.461 1.00 133.11 ? 37   GLY C CA  1 
ATOM 12524 C C   . GLY F 6 13  ? 82.279  124.840 122.877 1.00 133.11 ? 37   GLY C C   1 
ATOM 12525 O O   . GLY F 6 13  ? 81.516  124.597 123.817 1.00 133.11 ? 37   GLY C O   1 
ATOM 12526 N N   . ASP F 6 14  ? 83.539  125.230 123.063 1.00 129.77 ? 38   ASP C N   1 
ATOM 12527 C CA  . ASP F 6 14  ? 84.088  125.419 124.400 1.00 129.77 ? 38   ASP C CA  1 
ATOM 12528 C C   . ASP F 6 14  ? 83.542  126.697 125.025 1.00 129.77 ? 38   ASP C C   1 
ATOM 12529 O O   . ASP F 6 14  ? 84.275  127.674 125.209 1.00 129.77 ? 38   ASP C O   1 
ATOM 12530 C CB  . ASP F 6 14  ? 85.618  125.448 124.345 1.00 129.77 ? 38   ASP C CB  1 
ATOM 12531 C CG  . ASP F 6 14  ? 86.146  126.413 123.299 1.00 129.77 ? 38   ASP C CG  1 
ATOM 12532 O OD1 . ASP F 6 14  ? 85.327  127.008 122.569 1.00 129.77 ? 38   ASP C OD1 1 
ATOM 12533 O OD2 . ASP F 6 14  ? 87.381  126.576 123.206 1.00 129.77 ? 38   ASP C OD2 1 
ATOM 12534 N N   . GLU F 6 15  ? 82.252  126.691 125.361 1.00 108.57 ? 39   GLU C N   1 
ATOM 12535 C CA  . GLU F 6 15  ? 81.553  127.874 125.844 1.00 108.57 ? 39   GLU C CA  1 
ATOM 12536 C C   . GLU F 6 15  ? 81.175  127.767 127.317 1.00 108.57 ? 39   GLU C C   1 
ATOM 12537 O O   . GLU F 6 15  ? 80.333  128.533 127.797 1.00 108.57 ? 39   GLU C O   1 
ATOM 12538 C CB  . GLU F 6 15  ? 80.315  128.122 124.984 1.00 108.57 ? 39   GLU C CB  1 
ATOM 12539 C CG  . GLU F 6 15  ? 80.564  127.835 123.512 1.00 108.57 ? 39   GLU C CG  1 
ATOM 12540 C CD  . GLU F 6 15  ? 79.503  128.415 122.606 1.00 108.57 ? 39   GLU C CD  1 
ATOM 12541 O OE1 . GLU F 6 15  ? 79.049  129.548 122.865 1.00 108.57 ? 39   GLU C OE1 1 
ATOM 12542 O OE2 . GLU F 6 15  ? 79.131  127.737 121.628 1.00 108.57 ? 39   GLU C OE2 1 
ATOM 12543 N N   . ALA F 6 16  ? 81.782  126.829 128.045 1.00 95.33  ? 40   ALA C N   1 
ATOM 12544 C CA  . ALA F 6 16  ? 81.535  126.709 129.475 1.00 95.33  ? 40   ALA C CA  1 
ATOM 12545 C C   . ALA F 6 16  ? 82.160  127.842 130.277 1.00 95.33  ? 40   ALA C C   1 
ATOM 12546 O O   . ALA F 6 16  ? 81.887  127.951 131.477 1.00 95.33  ? 40   ALA C O   1 
ATOM 12547 C CB  . ALA F 6 16  ? 82.053  125.366 129.988 1.00 95.33  ? 40   ALA C CB  1 
ATOM 12548 N N   . TYR F 6 17  ? 82.992  128.679 129.654 1.00 77.09  ? 41   TYR C N   1 
ATOM 12549 C CA  . TYR F 6 17  ? 83.609  129.797 130.356 1.00 77.09  ? 41   TYR C CA  1 
ATOM 12550 C C   . TYR F 6 17  ? 82.601  130.845 130.807 1.00 77.09  ? 41   TYR C C   1 
ATOM 12551 O O   . TYR F 6 17  ? 82.944  131.682 131.648 1.00 77.09  ? 41   TYR C O   1 
ATOM 12552 C CB  . TYR F 6 17  ? 84.670  130.451 129.469 1.00 77.09  ? 41   TYR C CB  1 
ATOM 12553 C CG  . TYR F 6 17  ? 84.113  131.157 128.250 1.00 77.09  ? 41   TYR C CG  1 
ATOM 12554 C CD1 . TYR F 6 17  ? 83.901  130.468 127.062 1.00 77.09  ? 41   TYR C CD1 1 
ATOM 12555 C CD2 . TYR F 6 17  ? 83.814  132.514 128.281 1.00 77.09  ? 41   TYR C CD2 1 
ATOM 12556 C CE1 . TYR F 6 17  ? 83.397  131.108 125.944 1.00 77.09  ? 41   TYR C CE1 1 
ATOM 12557 C CE2 . TYR F 6 17  ? 83.311  133.162 127.168 1.00 77.09  ? 41   TYR C CE2 1 
ATOM 12558 C CZ  . TYR F 6 17  ? 83.105  132.454 126.003 1.00 77.09  ? 41   TYR C CZ  1 
ATOM 12559 O OH  . TYR F 6 17  ? 82.603  133.095 124.893 1.00 77.09  ? 41   TYR C OH  1 
ATOM 12560 N N   . LEU F 6 18  ? 81.380  130.827 130.268 1.00 80.62  ? 42   LEU C N   1 
ATOM 12561 C CA  . LEU F 6 18  ? 80.381  131.814 130.666 1.00 80.62  ? 42   LEU C CA  1 
ATOM 12562 C C   . LEU F 6 18  ? 80.054  131.698 132.148 1.00 80.62  ? 42   LEU C C   1 
ATOM 12563 O O   . LEU F 6 18  ? 79.997  132.703 132.865 1.00 80.62  ? 42   LEU C O   1 
ATOM 12564 C CB  . LEU F 6 18  ? 79.111  131.654 129.830 1.00 80.62  ? 42   LEU C CB  1 
ATOM 12565 C CG  . LEU F 6 18  ? 79.040  132.373 128.482 1.00 80.62  ? 42   LEU C CG  1 
ATOM 12566 C CD1 . LEU F 6 18  ? 79.181  133.877 128.673 1.00 80.62  ? 42   LEU C CD1 1 
ATOM 12567 C CD2 . LEU F 6 18  ? 80.071  131.841 127.504 1.00 80.62  ? 42   LEU C CD2 1 
ATOM 12568 N N   . GLU F 6 19  ? 79.844  130.476 132.628 1.00 97.93  ? 43   GLU C N   1 
ATOM 12569 C CA  . GLU F 6 19  ? 79.431  130.258 134.014 1.00 97.93  ? 43   GLU C CA  1 
ATOM 12570 C C   . GLU F 6 19  ? 80.628  130.183 134.958 1.00 97.93  ? 43   GLU C C   1 
ATOM 12571 O O   . GLU F 6 19  ? 80.771  129.256 135.753 1.00 97.93  ? 43   GLU C O   1 
ATOM 12572 C CB  . GLU F 6 19  ? 78.569  129.003 134.108 1.00 97.93  ? 43   GLU C CB  1 
ATOM 12573 C CG  . GLU F 6 19  ? 79.201  127.738 133.541 1.00 97.93  ? 43   GLU C CG  1 
ATOM 12574 C CD  . GLU F 6 19  ? 78.980  127.583 132.048 1.00 97.93  ? 43   GLU C CD  1 
ATOM 12575 O OE1 . GLU F 6 19  ? 78.928  128.610 131.339 1.00 97.93  ? 43   GLU C OE1 1 
ATOM 12576 O OE2 . GLU F 6 19  ? 78.862  126.431 131.583 1.00 97.93  ? 43   GLU C OE2 1 
ATOM 12577 N N   . ALA F 6 20  ? 81.495  131.184 134.880 1.00 99.42  ? 44   ALA C N   1 
ATOM 12578 C CA  . ALA F 6 20  ? 82.587  131.346 135.825 1.00 99.42  ? 44   ALA C CA  1 
ATOM 12579 C C   . ALA F 6 20  ? 82.171  132.306 136.932 1.00 99.42  ? 44   ALA C C   1 
ATOM 12580 O O   . ALA F 6 20  ? 81.241  133.101 136.779 1.00 99.42  ? 44   ALA C O   1 
ATOM 12581 C CB  . ALA F 6 20  ? 83.848  131.859 135.125 1.00 99.42  ? 44   ALA C CB  1 
ATOM 12582 N N   . ALA F 6 21  ? 82.869  132.222 138.053 1.00 99.06  ? 45   ALA C N   1 
ATOM 12583 C CA  . ALA F 6 21  ? 82.536  133.060 139.196 1.00 99.06  ? 45   ALA C CA  1 
ATOM 12584 C C   . ALA F 6 21  ? 82.941  134.501 138.922 1.00 99.06  ? 45   ALA C C   1 
ATOM 12585 O O   . ALA F 6 21  ? 84.125  134.764 138.675 1.00 99.06  ? 45   ALA C O   1 
ATOM 12586 C CB  . ALA F 6 21  ? 83.226  132.546 140.454 1.00 99.06  ? 45   ALA C CB  1 
ATOM 12587 N N   . PRO F 6 22  ? 82.011  135.454 138.943 1.00 90.25  ? 46   PRO C N   1 
ATOM 12588 C CA  . PRO F 6 22  ? 82.404  136.861 138.813 1.00 90.25  ? 46   PRO C CA  1 
ATOM 12589 C C   . PRO F 6 22  ? 83.298  137.277 139.970 1.00 90.25  ? 46   PRO C C   1 
ATOM 12590 O O   . PRO F 6 22  ? 83.111  136.851 141.111 1.00 90.25  ? 46   PRO C O   1 
ATOM 12591 C CB  . PRO F 6 22  ? 81.067  137.610 138.830 1.00 90.25  ? 46   PRO C CB  1 
ATOM 12592 C CG  . PRO F 6 22  ? 80.104  136.668 139.464 1.00 90.25  ? 46   PRO C CG  1 
ATOM 12593 C CD  . PRO F 6 22  ? 80.557  135.293 139.090 1.00 90.25  ? 46   PRO C CD  1 
ATOM 12594 N N   . LEU F 6 23  ? 84.275  138.123 139.663 1.00 87.38  ? 47   LEU C N   1 
ATOM 12595 C CA  . LEU F 6 23  ? 85.315  138.449 140.627 1.00 87.38  ? 47   LEU C CA  1 
ATOM 12596 C C   . LEU F 6 23  ? 84.777  139.331 141.749 1.00 87.38  ? 47   LEU C C   1 
ATOM 12597 O O   . LEU F 6 23  ? 83.875  140.149 141.553 1.00 87.38  ? 47   LEU C O   1 
ATOM 12598 C CB  . LEU F 6 23  ? 86.480  139.144 139.925 1.00 87.38  ? 47   LEU C CB  1 
ATOM 12599 C CG  . LEU F 6 23  ? 87.308  138.256 138.991 1.00 87.38  ? 47   LEU C CG  1 
ATOM 12600 C CD1 . LEU F 6 23  ? 88.640  138.911 138.649 1.00 87.38  ? 47   LEU C CD1 1 
ATOM 12601 C CD2 . LEU F 6 23  ? 87.516  136.865 139.580 1.00 87.38  ? 47   LEU C CD2 1 
ATOM 12602 N N   . ALA F 6 24  ? 85.355  139.160 142.939 1.00 80.06  ? 48   ALA C N   1 
ATOM 12603 C CA  . ALA F 6 24  ? 85.000  139.939 144.115 1.00 80.06  ? 48   ALA C CA  1 
ATOM 12604 C C   . ALA F 6 24  ? 86.256  140.551 144.721 1.00 80.06  ? 48   ALA C C   1 
ATOM 12605 O O   . ALA F 6 24  ? 87.328  139.941 144.711 1.00 80.06  ? 48   ALA C O   1 
ATOM 12606 C CB  . ALA F 6 24  ? 84.279  139.082 145.163 1.00 80.06  ? 48   ALA C CB  1 
ATOM 12607 N N   . GLU F 6 25  ? 86.106  141.755 145.268 1.00 96.61  ? 49   GLU C N   1 
ATOM 12608 C CA  . GLU F 6 25  ? 87.239  142.545 145.728 1.00 96.61  ? 49   GLU C CA  1 
ATOM 12609 C C   . GLU F 6 25  ? 87.688  142.075 147.113 1.00 96.61  ? 49   GLU C C   1 
ATOM 12610 O O   . GLU F 6 25  ? 86.935  141.443 147.858 1.00 96.61  ? 49   GLU C O   1 
ATOM 12611 C CB  . GLU F 6 25  ? 86.862  144.033 145.716 1.00 96.61  ? 49   GLU C CB  1 
ATOM 12612 C CG  . GLU F 6 25  ? 87.993  145.035 145.943 1.00 96.61  ? 49   GLU C CG  1 
ATOM 12613 C CD  . GLU F 6 25  ? 88.294  145.261 147.406 1.00 96.61  ? 49   GLU C CD  1 
ATOM 12614 O OE1 . GLU F 6 25  ? 87.367  145.117 148.231 1.00 96.61  ? 49   GLU C OE1 1 
ATOM 12615 O OE2 . GLU F 6 25  ? 89.452  145.594 147.736 1.00 96.61  ? 49   GLU C OE2 1 
ATOM 12616 N N   . LEU F 6 26  ? 88.940  142.384 147.450 1.00 101.86 ? 50   LEU C N   1 
ATOM 12617 C CA  . LEU F 6 26  ? 89.583  141.884 148.661 1.00 101.86 ? 50   LEU C CA  1 
ATOM 12618 C C   . LEU F 6 26  ? 89.729  143.017 149.670 1.00 101.86 ? 50   LEU C C   1 
ATOM 12619 O O   . LEU F 6 26  ? 90.499  143.956 149.445 1.00 101.86 ? 50   LEU C O   1 
ATOM 12620 C CB  . LEU F 6 26  ? 90.946  141.273 148.332 1.00 101.86 ? 50   LEU C CB  1 
ATOM 12621 C CG  . LEU F 6 26  ? 91.728  140.627 149.476 1.00 101.86 ? 50   LEU C CG  1 
ATOM 12622 C CD1 . LEU F 6 26  ? 92.417  139.353 149.007 1.00 101.86 ? 50   LEU C CD1 1 
ATOM 12623 C CD2 . LEU F 6 26  ? 92.748  141.609 150.035 1.00 101.86 ? 50   LEU C CD2 1 
ATOM 12624 N N   . HIS F 6 27  ? 89.024  142.903 150.794 1.00 119.11 ? 51   HIS C N   1 
ATOM 12625 C CA  . HIS F 6 27  ? 88.999  143.976 151.777 1.00 119.11 ? 51   HIS C CA  1 
ATOM 12626 C C   . HIS F 6 27  ? 90.354  144.142 152.454 1.00 119.11 ? 51   HIS C C   1 
ATOM 12627 O O   . HIS F 6 27  ? 91.079  143.173 152.698 1.00 119.11 ? 51   HIS C O   1 
ATOM 12628 C CB  . HIS F 6 27  ? 87.935  143.713 152.840 1.00 119.11 ? 51   HIS C CB  1 
ATOM 12629 C CG  . HIS F 6 27  ? 86.553  144.094 152.415 1.00 119.11 ? 51   HIS C CG  1 
ATOM 12630 N ND1 . HIS F 6 27  ? 85.422  143.529 152.965 1.00 119.11 ? 51   HIS C ND1 1 
ATOM 12631 C CD2 . HIS F 6 27  ? 86.118  144.971 151.480 1.00 119.11 ? 51   HIS C CD2 1 
ATOM 12632 C CE1 . HIS F 6 27  ? 84.351  144.050 152.396 1.00 119.11 ? 51   HIS C CE1 1 
ATOM 12633 N NE2 . HIS F 6 27  ? 84.746  144.926 151.489 1.00 119.11 ? 51   HIS C NE2 1 
ATOM 12634 N N   . ALA F 6 28  ? 90.686  145.393 152.765 1.00 149.66 ? 52   ALA C N   1 
ATOM 12635 C CA  . ALA F 6 28  ? 91.925  145.726 153.452 1.00 149.66 ? 52   ALA C CA  1 
ATOM 12636 C C   . ALA F 6 28  ? 91.613  146.154 154.877 1.00 149.66 ? 52   ALA C C   1 
ATOM 12637 O O   . ALA F 6 28  ? 90.977  147.201 155.076 1.00 149.66 ? 52   ALA C O   1 
ATOM 12638 C CB  . ALA F 6 28  ? 92.671  146.834 152.712 1.00 149.66 ? 52   ALA C CB  1 
ATOM 12639 N N   . PRO F 6 29  ? 92.023  145.391 155.886 1.00 169.67 ? 53   PRO C N   1 
ATOM 12640 C CA  . PRO F 6 29  ? 91.723  145.771 157.270 1.00 169.67 ? 53   PRO C CA  1 
ATOM 12641 C C   . PRO F 6 29  ? 92.506  147.002 157.699 1.00 169.67 ? 53   PRO C C   1 
ATOM 12642 O O   . PRO F 6 29  ? 93.531  147.362 157.117 1.00 169.67 ? 53   PRO C O   1 
ATOM 12643 C CB  . PRO F 6 29  ? 92.143  144.539 158.082 1.00 169.67 ? 53   PRO C CB  1 
ATOM 12644 C CG  . PRO F 6 29  ? 92.306  143.433 157.081 1.00 169.67 ? 53   PRO C CG  1 
ATOM 12645 C CD  . PRO F 6 29  ? 92.707  144.093 155.804 1.00 169.67 ? 53   PRO C CD  1 
ATOM 12646 N N   . ALA F 6 30  ? 91.989  147.660 158.733 1.00 171.69 ? 54   ALA C N   1 
ATOM 12647 C CA  . ALA F 6 30  ? 92.677  148.808 159.307 1.00 171.69 ? 54   ALA C CA  1 
ATOM 12648 C C   . ALA F 6 30  ? 93.951  148.364 160.014 1.00 171.69 ? 54   ALA C C   1 
ATOM 12649 O O   . ALA F 6 30  ? 94.005  147.289 160.619 1.00 171.69 ? 54   ALA C O   1 
ATOM 12650 C CB  . ALA F 6 30  ? 91.762  149.545 160.284 1.00 171.69 ? 54   ALA C CB  1 
ATOM 12651 N N   . GLY F 6 31  ? 94.983  149.202 159.937 1.00 176.32 ? 55   GLY C N   1 
ATOM 12652 C CA  . GLY F 6 31  ? 96.273  148.913 160.518 1.00 176.32 ? 55   GLY C CA  1 
ATOM 12653 C C   . GLY F 6 31  ? 97.324  148.463 159.525 1.00 176.32 ? 55   GLY C C   1 
ATOM 12654 O O   . GLY F 6 31  ? 98.515  148.471 159.858 1.00 176.32 ? 55   GLY C O   1 
ATOM 12655 N N   . MET F 6 32  ? 96.916  148.070 158.321 1.00 172.81 ? 56   MET C N   1 
ATOM 12656 C CA  . MET F 6 32  ? 97.851  147.691 157.273 1.00 172.81 ? 56   MET C CA  1 
ATOM 12657 C C   . MET F 6 32  ? 97.189  147.929 155.926 1.00 172.81 ? 56   MET C C   1 
ATOM 12658 O O   . MET F 6 32  ? 95.969  148.079 155.829 1.00 172.81 ? 56   MET C O   1 
ATOM 12659 C CB  . MET F 6 32  ? 98.298  146.230 157.407 1.00 172.81 ? 56   MET C CB  1 
ATOM 12660 C CG  . MET F 6 32  ? 97.325  145.219 156.823 1.00 172.81 ? 56   MET C CG  1 
ATOM 12661 S SD  . MET F 6 32  ? 95.746  145.179 157.690 1.00 172.81 ? 56   MET C SD  1 
ATOM 12662 C CE  . MET F 6 32  ? 96.147  144.112 159.071 1.00 172.81 ? 56   MET C CE  1 
ATOM 12663 N N   . ILE F 6 33  ? 98.010  147.966 154.881 1.00 147.65 ? 57   ILE C N   1 
ATOM 12664 C CA  . ILE F 6 33  ? 97.543  148.233 153.528 1.00 147.65 ? 57   ILE C CA  1 
ATOM 12665 C C   . ILE F 6 33  ? 98.053  147.139 152.602 1.00 147.65 ? 57   ILE C C   1 
ATOM 12666 O O   . ILE F 6 33  ? 99.217  146.734 152.683 1.00 147.65 ? 57   ILE C O   1 
ATOM 12667 C CB  . ILE F 6 33  ? 97.994  149.624 153.033 1.00 147.65 ? 57   ILE C CB  1 
ATOM 12668 C CG1 . ILE F 6 33  ? 99.506  149.789 153.191 1.00 147.65 ? 57   ILE C CG1 1 
ATOM 12669 C CG2 . ILE F 6 33  ? 97.259  150.720 153.785 1.00 147.65 ? 57   ILE C CG2 1 
ATOM 12670 C CD1 . ILE F 6 33  ? 100.071 150.971 152.439 1.00 147.65 ? 57   ILE C CD1 1 
ATOM 12671 N N   . LEU F 6 34  ? 97.173  146.651 151.733 1.00 125.07 ? 58   LEU C N   1 
ATOM 12672 C CA  . LEU F 6 34  ? 97.588  145.704 150.715 1.00 125.07 ? 58   LEU C CA  1 
ATOM 12673 C C   . LEU F 6 34  ? 98.531  146.393 149.729 1.00 125.07 ? 58   LEU C C   1 
ATOM 12674 O O   . LEU F 6 34  ? 98.434  147.603 149.512 1.00 125.07 ? 58   LEU C O   1 
ATOM 12675 C CB  . LEU F 6 34  ? 96.375  145.145 149.975 1.00 125.07 ? 58   LEU C CB  1 
ATOM 12676 C CG  . LEU F 6 34  ? 95.684  143.909 150.559 1.00 125.07 ? 58   LEU C CG  1 
ATOM 12677 C CD1 . LEU F 6 34  ? 96.637  142.728 150.589 1.00 125.07 ? 58   LEU C CD1 1 
ATOM 12678 C CD2 . LEU F 6 34  ? 95.122  144.181 151.945 1.00 125.07 ? 58   LEU C CD2 1 
ATOM 12679 N N   . PRO F 6 35  ? 99.458  145.649 149.126 1.00 115.55 ? 59   PRO C N   1 
ATOM 12680 C CA  . PRO F 6 35  ? 100.406 146.276 148.200 1.00 115.55 ? 59   PRO C CA  1 
ATOM 12681 C C   . PRO F 6 35  ? 99.695  146.832 146.977 1.00 115.55 ? 59   PRO C C   1 
ATOM 12682 O O   . PRO F 6 35  ? 98.633  146.351 146.576 1.00 115.55 ? 59   PRO C O   1 
ATOM 12683 C CB  . PRO F 6 35  ? 101.351 145.130 147.827 1.00 115.55 ? 59   PRO C CB  1 
ATOM 12684 C CG  . PRO F 6 35  ? 100.537 143.907 148.025 1.00 115.55 ? 59   PRO C CG  1 
ATOM 12685 C CD  . PRO F 6 35  ? 99.653  144.192 149.203 1.00 115.55 ? 59   PRO C CD  1 
ATOM 12686 N N   . VAL F 6 36  ? 100.294 147.873 146.393 1.00 102.35 ? 60   VAL C N   1 
ATOM 12687 C CA  . VAL F 6 36  ? 99.686  148.530 145.245 1.00 102.35 ? 60   VAL C CA  1 
ATOM 12688 C C   . VAL F 6 36  ? 99.508  147.533 144.108 1.00 102.35 ? 60   VAL C C   1 
ATOM 12689 O O   . VAL F 6 36  ? 100.385 146.704 143.831 1.00 102.35 ? 60   VAL C O   1 
ATOM 12690 C CB  . VAL F 6 36  ? 100.528 149.744 144.815 1.00 102.35 ? 60   VAL C CB  1 
ATOM 12691 C CG1 . VAL F 6 36  ? 101.900 149.310 144.317 1.00 102.35 ? 60   VAL C CG1 1 
ATOM 12692 C CG2 . VAL F 6 36  ? 99.797  150.548 143.750 1.00 102.35 ? 60   VAL C CG2 1 
ATOM 12693 N N   . THR F 6 37  ? 98.345  147.589 143.468 1.00 108.22 ? 61   THR C N   1 
ATOM 12694 C CA  . THR F 6 37  ? 98.057  146.695 142.356 1.00 108.22 ? 61   THR C CA  1 
ATOM 12695 C C   . THR F 6 37  ? 98.955  147.029 141.172 1.00 108.22 ? 61   THR C C   1 
ATOM 12696 O O   . THR F 6 37  ? 99.141  148.202 140.832 1.00 108.22 ? 61   THR C O   1 
ATOM 12697 C CB  . THR F 6 37  ? 96.586  146.806 141.956 1.00 108.22 ? 61   THR C CB  1 
ATOM 12698 O OG1 . THR F 6 37  ? 95.759  146.498 143.085 1.00 108.22 ? 61   THR C OG1 1 
ATOM 12699 C CG2 . THR F 6 37  ? 96.264  145.845 140.824 1.00 108.22 ? 61   THR C CG2 1 
ATOM 12700 N N   . SER F 6 38  ? 99.521  145.993 140.547 1.00 93.33  ? 62   SER C N   1 
ATOM 12701 C CA  . SER F 6 38  ? 100.362 146.209 139.375 1.00 93.33  ? 62   SER C CA  1 
ATOM 12702 C C   . SER F 6 38  ? 99.565  146.825 138.234 1.00 93.33  ? 62   SER C C   1 
ATOM 12703 O O   . SER F 6 38  ? 100.054 147.719 137.534 1.00 93.33  ? 62   SER C O   1 
ATOM 12704 C CB  . SER F 6 38  ? 100.999 144.891 138.935 1.00 93.33  ? 62   SER C CB  1 
ATOM 12705 O OG  . SER F 6 38  ? 100.035 144.031 138.355 1.00 93.33  ? 62   SER C OG  1 
ATOM 12706 N N   . GLY F 6 39  ? 98.336  146.357 138.028 1.00 73.91  ? 63   GLY C N   1 
ATOM 12707 C CA  . GLY F 6 39  ? 97.468  146.900 137.007 1.00 73.91  ? 63   GLY C CA  1 
ATOM 12708 C C   . GLY F 6 39  ? 97.686  146.352 135.616 1.00 73.91  ? 63   GLY C C   1 
ATOM 12709 O O   . GLY F 6 39  ? 96.937  146.721 134.702 1.00 73.91  ? 63   GLY C O   1 
ATOM 12710 N N   . ASP F 6 40  ? 98.685  145.489 135.419 1.00 69.64  ? 64   ASP C N   1 
ATOM 12711 C CA  . ASP F 6 40  ? 98.894  144.895 134.104 1.00 69.64  ? 64   ASP C CA  1 
ATOM 12712 C C   . ASP F 6 40  ? 97.725  143.998 133.721 1.00 69.64  ? 64   ASP C C   1 
ATOM 12713 O O   . ASP F 6 40  ? 97.271  144.011 132.571 1.00 69.64  ? 64   ASP C O   1 
ATOM 12714 C CB  . ASP F 6 40  ? 100.206 144.112 134.085 1.00 69.64  ? 64   ASP C CB  1 
ATOM 12715 C CG  . ASP F 6 40  ? 100.894 144.164 132.736 1.00 69.64  ? 64   ASP C CG  1 
ATOM 12716 O OD1 . ASP F 6 40  ? 100.188 144.251 131.710 1.00 69.64  ? 64   ASP C OD1 1 
ATOM 12717 O OD2 . ASP F 6 40  ? 102.142 144.122 132.702 1.00 69.64  ? 64   ASP C OD2 1 
ATOM 12718 N N   . TYR F 6 41  ? 97.223  143.214 134.674 1.00 66.81  ? 65   TYR C N   1 
ATOM 12719 C CA  . TYR F 6 41  ? 96.026  142.402 134.474 1.00 66.81  ? 65   TYR C CA  1 
ATOM 12720 C C   . TYR F 6 41  ? 94.852  143.120 135.136 1.00 66.81  ? 65   TYR C C   1 
ATOM 12721 O O   . TYR F 6 41  ? 94.443  142.811 136.255 1.00 66.81  ? 65   TYR C O   1 
ATOM 12722 C CB  . TYR F 6 41  ? 96.223  140.995 135.031 1.00 66.81  ? 65   TYR C CB  1 
ATOM 12723 C CG  . TYR F 6 41  ? 97.518  140.331 134.616 1.00 66.81  ? 65   TYR C CG  1 
ATOM 12724 C CD1 . TYR F 6 41  ? 98.684  140.514 135.347 1.00 66.81  ? 65   TYR C CD1 1 
ATOM 12725 C CD2 . TYR F 6 41  ? 97.569  139.505 133.502 1.00 66.81  ? 65   TYR C CD2 1 
ATOM 12726 C CE1 . TYR F 6 41  ? 99.866  139.905 134.970 1.00 66.81  ? 65   TYR C CE1 1 
ATOM 12727 C CE2 . TYR F 6 41  ? 98.744  138.892 133.119 1.00 66.81  ? 65   TYR C CE2 1 
ATOM 12728 C CZ  . TYR F 6 41  ? 99.890  139.094 133.856 1.00 66.81  ? 65   TYR C CZ  1 
ATOM 12729 O OH  . TYR F 6 41  ? 101.063 138.484 133.477 1.00 66.81  ? 65   TYR C OH  1 
ATOM 12730 N N   . ALA F 6 42  ? 94.307  144.100 134.421 1.00 58.91  ? 66   ALA C N   1 
ATOM 12731 C CA  . ALA F 6 42  ? 93.210  144.915 134.922 1.00 58.91  ? 66   ALA C CA  1 
ATOM 12732 C C   . ALA F 6 42  ? 92.124  145.029 133.863 1.00 58.91  ? 66   ALA C C   1 
ATOM 12733 O O   . ALA F 6 42  ? 92.418  145.163 132.672 1.00 58.91  ? 66   ALA C O   1 
ATOM 12734 C CB  . ALA F 6 42  ? 93.696  146.311 135.326 1.00 58.91  ? 66   ALA C CB  1 
ATOM 12735 N N   . ILE F 6 43  ? 90.871  144.974 134.302 1.00 62.13  ? 67   ILE C N   1 
ATOM 12736 C CA  . ILE F 6 43  ? 89.714  145.151 133.437 1.00 62.13  ? 67   ILE C CA  1 
ATOM 12737 C C   . ILE F 6 43  ? 88.902  146.333 133.958 1.00 62.13  ? 67   ILE C C   1 
ATOM 12738 O O   . ILE F 6 43  ? 88.654  146.416 135.162 1.00 62.13  ? 67   ILE C O   1 
ATOM 12739 C CB  . ILE F 6 43  ? 88.839  143.888 133.343 1.00 62.13  ? 67   ILE C CB  1 
ATOM 12740 C CG1 . ILE F 6 43  ? 87.827  144.027 132.205 1.00 62.13  ? 67   ILE C CG1 1 
ATOM 12741 C CG2 . ILE F 6 43  ? 88.166  143.549 134.669 1.00 62.13  ? 67   ILE C CG2 1 
ATOM 12742 C CD1 . ILE F 6 43  ? 88.457  144.086 130.846 1.00 62.13  ? 67   ILE C CD1 1 
ATOM 12743 N N   . PRO F 6 44  ? 88.532  147.285 133.112 1.00 79.37  ? 68   PRO C N   1 
ATOM 12744 C CA  . PRO F 6 44  ? 87.640  148.362 133.547 1.00 79.37  ? 68   PRO C CA  1 
ATOM 12745 C C   . PRO F 6 44  ? 86.180  147.964 133.376 1.00 79.37  ? 68   PRO C C   1 
ATOM 12746 O O   . PRO F 6 44  ? 85.847  146.941 132.777 1.00 79.37  ? 68   PRO C O   1 
ATOM 12747 C CB  . PRO F 6 44  ? 88.012  149.518 132.616 1.00 79.37  ? 68   PRO C CB  1 
ATOM 12748 C CG  . PRO F 6 44  ? 88.445  148.840 131.363 1.00 79.37  ? 68   PRO C CG  1 
ATOM 12749 C CD  . PRO F 6 44  ? 89.096  147.541 131.775 1.00 79.37  ? 68   PRO C CD  1 
ATOM 12750 N N   . VAL F 6 45  ? 85.306  148.800 133.922 1.00 102.79 ? 69   VAL C N   1 
ATOM 12751 C CA  . VAL F 6 45  ? 83.870  148.606 133.771 1.00 102.79 ? 69   VAL C CA  1 
ATOM 12752 C C   . VAL F 6 45  ? 83.489  148.820 132.312 1.00 102.79 ? 69   VAL C C   1 
ATOM 12753 O O   . VAL F 6 45  ? 83.955  149.762 131.659 1.00 102.79 ? 69   VAL C O   1 
ATOM 12754 C CB  . VAL F 6 45  ? 83.094  149.549 134.707 1.00 102.79 ? 69   VAL C CB  1 
ATOM 12755 C CG1 . VAL F 6 45  ? 83.276  149.119 136.153 1.00 102.79 ? 69   VAL C CG1 1 
ATOM 12756 C CG2 . VAL F 6 45  ? 83.556  150.987 134.524 1.00 102.79 ? 69   VAL C CG2 1 
ATOM 12757 N N   . THR F 6 46  ? 82.642  147.936 131.792 1.00 130.47 ? 70   THR C N   1 
ATOM 12758 C CA  . THR F 6 46  ? 82.289  147.944 130.382 1.00 130.47 ? 70   THR C CA  1 
ATOM 12759 C C   . THR F 6 46  ? 80.797  147.661 130.252 1.00 130.47 ? 70   THR C C   1 
ATOM 12760 O O   . THR F 6 46  ? 80.197  146.991 131.095 1.00 130.47 ? 70   THR C O   1 
ATOM 12761 C CB  . THR F 6 46  ? 83.132  146.917 129.605 1.00 130.47 ? 70   THR C CB  1 
ATOM 12762 O OG1 . THR F 6 46  ? 84.519  147.246 129.744 1.00 130.47 ? 70   THR C OG1 1 
ATOM 12763 C CG2 . THR F 6 46  ? 82.787  146.919 128.124 1.00 130.47 ? 70   THR C CG2 1 
ATOM 12764 N N   . ASN F 6 47  ? 80.204  148.177 129.180 1.00 154.63 ? 71   ASN C N   1 
ATOM 12765 C CA  . ASN F 6 47  ? 78.762  148.111 128.982 1.00 154.63 ? 71   ASN C CA  1 
ATOM 12766 C C   . ASN F 6 47  ? 78.326  146.672 128.702 1.00 154.63 ? 71   ASN C C   1 
ATOM 12767 O O   . ASN F 6 47  ? 79.127  145.733 128.689 1.00 154.63 ? 71   ASN C O   1 
ATOM 12768 C CB  . ASN F 6 47  ? 78.345  149.067 127.866 1.00 154.63 ? 71   ASN C CB  1 
ATOM 12769 C CG  . ASN F 6 47  ? 78.936  148.694 126.510 1.00 154.63 ? 71   ASN C CG  1 
ATOM 12770 O OD1 . ASN F 6 47  ? 79.570  147.650 126.350 1.00 154.63 ? 71   ASN C OD1 1 
ATOM 12771 N ND2 . ASN F 6 47  ? 78.723  149.556 125.523 1.00 154.63 ? 71   ASN C ND2 1 
ATOM 12772 N N   . GLY F 6 48  ? 77.030  146.493 128.469 1.00 149.29 ? 72   GLY C N   1 
ATOM 12773 C CA  . GLY F 6 48  ? 76.451  145.192 128.194 1.00 149.29 ? 72   GLY C CA  1 
ATOM 12774 C C   . GLY F 6 48  ? 75.656  145.221 126.903 1.00 149.29 ? 72   GLY C C   1 
ATOM 12775 O O   . GLY F 6 48  ? 76.102  145.739 125.879 1.00 149.29 ? 72   GLY C O   1 
ATOM 12776 N N   . SER F 6 49  ? 74.455  144.641 126.965 1.00 150.06 ? 73   SER C N   1 
ATOM 12777 C CA  . SER F 6 49  ? 73.526  144.595 125.834 1.00 150.06 ? 73   SER C CA  1 
ATOM 12778 C C   . SER F 6 49  ? 74.145  143.920 124.613 1.00 150.06 ? 73   SER C C   1 
ATOM 12779 O O   . SER F 6 49  ? 73.809  144.247 123.472 1.00 150.06 ? 73   SER C O   1 
ATOM 12780 C CB  . SER F 6 49  ? 73.018  145.994 125.470 1.00 150.06 ? 73   SER C CB  1 
ATOM 12781 O OG  . SER F 6 49  ? 73.944  146.673 124.640 1.00 150.06 ? 73   SER C OG  1 
ATOM 12782 N N   . GLY F 6 50  ? 75.053  142.976 124.841 1.00 108.00 ? 74   GLY C N   1 
ATOM 12783 C CA  . GLY F 6 50  ? 75.696  142.269 123.752 1.00 108.00 ? 74   GLY C CA  1 
ATOM 12784 C C   . GLY F 6 50  ? 75.434  140.779 123.778 1.00 108.00 ? 74   GLY C C   1 
ATOM 12785 O O   . GLY F 6 50  ? 75.511  140.149 124.837 1.00 108.00 ? 74   GLY C O   1 
ATOM 12786 N N   . ALA F 6 51  ? 75.116  140.206 122.620 1.00 93.75  ? 75   ALA C N   1 
ATOM 12787 C CA  . ALA F 6 51  ? 74.892  138.770 122.533 1.00 93.75  ? 75   ALA C CA  1 
ATOM 12788 C C   . ALA F 6 51  ? 76.161  138.014 122.902 1.00 93.75  ? 75   ALA C C   1 
ATOM 12789 O O   . ALA F 6 51  ? 77.262  138.389 122.492 1.00 93.75  ? 75   ALA C O   1 
ATOM 12790 C CB  . ALA F 6 51  ? 74.437  138.388 121.125 1.00 93.75  ? 75   ALA C CB  1 
ATOM 12791 N N   . VAL F 6 52  ? 76.003  136.951 123.689 1.00 79.47  ? 76   VAL C N   1 
ATOM 12792 C CA  . VAL F 6 52  ? 77.122  136.138 124.140 1.00 79.47  ? 76   VAL C CA  1 
ATOM 12793 C C   . VAL F 6 52  ? 76.814  134.677 123.843 1.00 79.47  ? 76   VAL C C   1 
ATOM 12794 O O   . VAL F 6 52  ? 75.664  134.289 123.631 1.00 79.47  ? 76   VAL C O   1 
ATOM 12795 C CB  . VAL F 6 52  ? 77.418  136.332 125.642 1.00 79.47  ? 76   VAL C CB  1 
ATOM 12796 C CG1 . VAL F 6 52  ? 77.789  137.778 125.925 1.00 79.47  ? 76   VAL C CG1 1 
ATOM 12797 C CG2 . VAL F 6 52  ? 76.219  135.915 126.473 1.00 79.47  ? 76   VAL C CG2 1 
ATOM 12798 N N   . GLY F 6 53  ? 77.868  133.864 123.836 1.00 86.75  ? 77   GLY C N   1 
ATOM 12799 C CA  . GLY F 6 53  ? 77.694  132.464 123.510 1.00 86.75  ? 77   GLY C CA  1 
ATOM 12800 C C   . GLY F 6 53  ? 77.311  132.263 122.052 1.00 86.75  ? 77   GLY C C   1 
ATOM 12801 O O   . GLY F 6 53  ? 77.748  132.990 121.155 1.00 86.75  ? 77   GLY C O   1 
ATOM 12802 N N   . LYS F 6 54  ? 76.475  131.249 121.816 1.00 97.79  ? 78   LYS C N   1 
ATOM 12803 C CA  . LYS F 6 54  ? 76.055  130.935 120.454 1.00 97.79  ? 78   LYS C CA  1 
ATOM 12804 C C   . LYS F 6 54  ? 75.235  132.061 119.841 1.00 97.79  ? 78   LYS C C   1 
ATOM 12805 O O   . LYS F 6 54  ? 75.241  132.233 118.617 1.00 97.79  ? 78   LYS C O   1 
ATOM 12806 C CB  . LYS F 6 54  ? 75.259  129.632 120.436 1.00 97.79  ? 78   LYS C CB  1 
ATOM 12807 C CG  . LYS F 6 54  ? 76.094  128.398 120.721 1.00 97.79  ? 78   LYS C CG  1 
ATOM 12808 C CD  . LYS F 6 54  ? 76.919  128.000 119.509 1.00 97.79  ? 78   LYS C CD  1 
ATOM 12809 C CE  . LYS F 6 54  ? 76.201  126.962 118.667 1.00 97.79  ? 78   LYS C CE  1 
ATOM 12810 N NZ  . LYS F 6 54  ? 77.138  126.251 117.755 1.00 97.79  ? 78   LYS C NZ  1 
ATOM 12811 N N   . ALA F 6 55  ? 74.522  132.831 120.666 1.00 107.50 ? 79   ALA C N   1 
ATOM 12812 C CA  . ALA F 6 55  ? 73.760  133.960 120.150 1.00 107.50 ? 79   ALA C CA  1 
ATOM 12813 C C   . ALA F 6 55  ? 74.654  135.014 119.512 1.00 107.50 ? 79   ALA C C   1 
ATOM 12814 O O   . ALA F 6 55  ? 74.198  135.746 118.628 1.00 107.50 ? 79   ALA C O   1 
ATOM 12815 C CB  . ALA F 6 55  ? 72.925  134.589 121.267 1.00 107.50 ? 79   ALA C CB  1 
ATOM 12816 N N   . LEU F 6 56  ? 75.910  135.110 119.941 1.00 101.93 ? 80   LEU C N   1 
ATOM 12817 C CA  . LEU F 6 56  ? 76.836  136.053 119.333 1.00 101.93 ? 80   LEU C CA  1 
ATOM 12818 C C   . LEU F 6 56  ? 77.141  135.628 117.901 1.00 101.93 ? 80   LEU C C   1 
ATOM 12819 O O   . LEU F 6 56  ? 77.276  134.438 117.605 1.00 101.93 ? 80   LEU C O   1 
ATOM 12820 C CB  . LEU F 6 56  ? 78.120  136.141 120.161 1.00 101.93 ? 80   LEU C CB  1 
ATOM 12821 C CG  . LEU F 6 56  ? 79.170  137.202 119.816 1.00 101.93 ? 80   LEU C CG  1 
ATOM 12822 C CD1 . LEU F 6 56  ? 79.969  137.554 121.053 1.00 101.93 ? 80   LEU C CD1 1 
ATOM 12823 C CD2 . LEU F 6 56  ? 80.113  136.740 118.726 1.00 101.93 ? 80   LEU C CD2 1 
ATOM 12824 N N   . ASP F 6 57  ? 77.248  136.610 117.012 1.00 100.07 ? 81   ASP C N   1 
ATOM 12825 C CA  . ASP F 6 57  ? 77.447  136.364 115.591 1.00 100.07 ? 81   ASP C CA  1 
ATOM 12826 C C   . ASP F 6 57  ? 78.923  136.463 115.231 1.00 100.07 ? 81   ASP C C   1 
ATOM 12827 O O   . ASP F 6 57  ? 79.612  137.404 115.636 1.00 100.07 ? 81   ASP C O   1 
ATOM 12828 C CB  . ASP F 6 57  ? 76.628  137.358 114.759 1.00 100.07 ? 81   ASP C CB  1 
ATOM 12829 C CG  . ASP F 6 57  ? 76.758  137.127 113.262 1.00 100.07 ? 81   ASP C CG  1 
ATOM 12830 O OD1 . ASP F 6 57  ? 77.870  137.288 112.718 1.00 100.07 ? 81   ASP C OD1 1 
ATOM 12831 O OD2 . ASP F 6 57  ? 75.741  136.780 112.625 1.00 100.07 ? 81   ASP C OD2 1 
ATOM 12832 N N   . ILE F 6 58  ? 79.400  135.490 114.457 1.00 79.98  ? 82   ILE C N   1 
ATOM 12833 C CA  . ILE F 6 58  ? 80.763  135.496 113.925 1.00 79.98  ? 82   ILE C CA  1 
ATOM 12834 C C   . ILE F 6 58  ? 80.628  135.327 112.414 1.00 79.98  ? 82   ILE C C   1 
ATOM 12835 O O   . ILE F 6 58  ? 80.541  134.206 111.904 1.00 79.98  ? 82   ILE C O   1 
ATOM 12836 C CB  . ILE F 6 58  ? 81.648  134.397 114.523 1.00 79.98  ? 82   ILE C CB  1 
ATOM 12837 C CG1 . ILE F 6 58  ? 81.774  134.547 116.040 1.00 79.98  ? 82   ILE C CG1 1 
ATOM 12838 C CG2 . ILE F 6 58  ? 83.031  134.428 113.891 1.00 79.98  ? 82   ILE C CG2 1 
ATOM 12839 C CD1 . ILE F 6 58  ? 80.710  133.800 116.818 1.00 79.98  ? 82   ILE C CD1 1 
ATOM 12840 N N   . ARG F 6 59  ? 80.571  136.444 111.692 1.00 87.03  ? 83   ARG C N   1 
ATOM 12841 C CA  . ARG F 6 59  ? 80.628  136.459 110.241 1.00 87.03  ? 83   ARG C CA  1 
ATOM 12842 C C   . ARG F 6 59  ? 81.443  137.677 109.835 1.00 87.03  ? 83   ARG C C   1 
ATOM 12843 O O   . ARG F 6 59  ? 81.394  138.709 110.520 1.00 87.03  ? 83   ARG C O   1 
ATOM 12844 C CB  . ARG F 6 59  ? 79.239  136.516 109.585 1.00 87.03  ? 83   ARG C CB  1 
ATOM 12845 C CG  . ARG F 6 59  ? 78.210  135.552 110.154 1.00 87.03  ? 83   ARG C CG  1 
ATOM 12846 C CD  . ARG F 6 59  ? 76.827  135.842 109.597 1.00 87.03  ? 83   ARG C CD  1 
ATOM 12847 N NE  . ARG F 6 59  ? 76.669  137.253 109.266 1.00 87.03  ? 83   ARG C NE  1 
ATOM 12848 C CZ  . ARG F 6 59  ? 75.746  137.736 108.445 1.00 87.03  ? 83   ARG C CZ  1 
ATOM 12849 N NH1 . ARG F 6 59  ? 74.869  136.946 107.849 1.00 87.03  ? 83   ARG C NH1 1 
ATOM 12850 N NH2 . ARG F 6 59  ? 75.701  139.046 108.220 1.00 87.03  ? 83   ARG C NH2 1 
ATOM 12851 N N   . PRO F 6 60  ? 82.193  137.596 108.741 1.00 87.84  ? 84   PRO C N   1 
ATOM 12852 C CA  . PRO F 6 60  ? 82.991  138.741 108.306 1.00 87.84  ? 84   PRO C CA  1 
ATOM 12853 C C   . PRO F 6 60  ? 82.092  139.873 107.849 1.00 87.84  ? 84   PRO C C   1 
ATOM 12854 O O   . PRO F 6 60  ? 81.277  139.695 106.931 1.00 87.84  ? 84   PRO C O   1 
ATOM 12855 C CB  . PRO F 6 60  ? 83.817  138.179 107.141 1.00 87.84  ? 84   PRO C CB  1 
ATOM 12856 C CG  . PRO F 6 60  ? 83.017  137.039 106.628 1.00 87.84  ? 84   PRO C CG  1 
ATOM 12857 C CD  . PRO F 6 60  ? 82.280  136.465 107.800 1.00 87.84  ? 84   PRO C CD  1 
ATOM 12858 N N   . PRO F 6 61  ? 82.187  141.043 108.478 1.00 84.02  ? 85   PRO C N   1 
ATOM 12859 C CA  . PRO F 6 61  ? 81.394  142.184 108.013 1.00 84.02  ? 85   PRO C CA  1 
ATOM 12860 C C   . PRO F 6 61  ? 81.743  142.521 106.573 1.00 84.02  ? 85   PRO C C   1 
ATOM 12861 C CB  . PRO F 6 61  ? 81.790  143.312 108.972 1.00 84.02  ? 85   PRO C CB  1 
ATOM 12862 C CG  . PRO F 6 61  ? 83.110  142.896 109.525 1.00 84.02  ? 85   PRO C CG  1 
ATOM 12863 C CD  . PRO F 6 61  ? 83.072  141.402 109.597 1.00 84.02  ? 85   PRO C CD  1 
ATOM 12864 N N   . ALA F 6 62  ? 80.712  142.825 105.793 1.00 145.77 ? 86   ALA C N   1 
ATOM 12865 C CA  . ALA F 6 62  ? 80.883  143.016 104.362 1.00 145.77 ? 86   ALA C CA  1 
ATOM 12866 C C   . ALA F 6 62  ? 81.477  144.389 104.082 1.00 145.77 ? 86   ALA C C   1 
ATOM 12867 O O   . ALA F 6 62  ? 80.876  145.415 104.414 1.00 145.77 ? 86   ALA C O   1 
ATOM 12868 C CB  . ALA F 6 62  ? 79.546  142.853 103.643 1.00 145.77 ? 86   ALA C CB  1 
ATOM 12869 N N   . GLN F 6 63  ? 82.658  144.406 103.466 1.00 156.24 ? 87   GLN C N   1 
ATOM 12870 C CA  . GLN F 6 63  ? 83.326  145.658 103.142 1.00 156.24 ? 87   GLN C CA  1 
ATOM 12871 C C   . GLN F 6 63  ? 82.724  146.230 101.868 1.00 156.24 ? 87   GLN C C   1 
ATOM 12872 O O   . GLN F 6 63  ? 82.839  145.603 100.807 1.00 156.24 ? 87   GLN C O   1 
ATOM 12873 C CB  . GLN F 6 63  ? 84.819  145.443 102.966 1.00 156.24 ? 87   GLN C CB  1 
ATOM 12874 N N   . PRO F 6 64  ? 82.082  147.393 101.923 1.00 188.77 ? 88   PRO C N   1 
ATOM 12875 C CA  . PRO F 6 64  ? 81.384  147.908 100.741 1.00 188.77 ? 88   PRO C CA  1 
ATOM 12876 C C   . PRO F 6 64  ? 82.335  148.345 99.640  1.00 188.77 ? 88   PRO C C   1 
ATOM 12877 O O   . PRO F 6 64  ? 83.480  148.734 99.885  1.00 188.77 ? 88   PRO C O   1 
ATOM 12878 C CB  . PRO F 6 64  ? 80.590  149.101 101.288 1.00 188.77 ? 88   PRO C CB  1 
ATOM 12879 C CG  . PRO F 6 64  ? 80.556  148.908 102.773 1.00 188.77 ? 88   PRO C CG  1 
ATOM 12880 C CD  . PRO F 6 64  ? 81.828  148.209 103.118 1.00 188.77 ? 88   PRO C CD  1 
ATOM 12881 N N   . LEU F 6 65  ? 81.837  148.271 98.410  1.00 184.99 ? 89   LEU C N   1 
ATOM 12882 C CA  . LEU F 6 65  ? 82.527  148.833 97.257  1.00 184.99 ? 89   LEU C CA  1 
ATOM 12883 C C   . LEU F 6 65  ? 81.706  149.983 96.694  1.00 184.99 ? 89   LEU C C   1 
ATOM 12884 O O   . LEU F 6 65  ? 80.549  149.800 96.312  1.00 184.99 ? 89   LEU C O   1 
ATOM 12885 C CB  . LEU F 6 65  ? 82.761  147.776 96.177  1.00 184.99 ? 89   LEU C CB  1 
ATOM 12886 C CG  . LEU F 6 65  ? 83.115  148.335 94.794  1.00 184.99 ? 89   LEU C CG  1 
ATOM 12887 C CD1 . LEU F 6 65  ? 84.405  149.144 94.842  1.00 184.99 ? 89   LEU C CD1 1 
ATOM 12888 C CD2 . LEU F 6 65  ? 83.209  147.229 93.756  1.00 184.99 ? 89   LEU C CD2 1 
ATOM 12889 N N   . ARG F 6 72  ? 85.642  156.334 95.110  1.00 192.08 ? 96   ARG C N   1 
ATOM 12890 C CA  . ARG F 6 72  ? 85.023  156.655 96.391  1.00 192.08 ? 96   ARG C CA  1 
ATOM 12891 C C   . ARG F 6 72  ? 84.021  155.582 96.801  1.00 192.08 ? 96   ARG C C   1 
ATOM 12892 O O   . ARG F 6 72  ? 82.812  155.816 96.801  1.00 192.08 ? 96   ARG C O   1 
ATOM 12893 C CB  . ARG F 6 72  ? 84.336  158.020 96.326  1.00 192.08 ? 96   ARG C CB  1 
ATOM 12894 N N   . THR F 6 73  ? 84.532  154.405 97.152  1.00 201.65 ? 97   THR C N   1 
ATOM 12895 C CA  . THR F 6 73  ? 83.692  153.292 97.589  1.00 201.65 ? 97   THR C CA  1 
ATOM 12896 C C   . THR F 6 73  ? 83.195  153.578 99.000  1.00 201.65 ? 97   THR C C   1 
ATOM 12897 O O   . THR F 6 73  ? 83.906  153.351 99.981  1.00 201.65 ? 97   THR C O   1 
ATOM 12898 C CB  . THR F 6 73  ? 84.471  151.983 97.534  1.00 201.65 ? 97   THR C CB  1 
ATOM 12899 N N   . GLN F 6 74  ? 81.969  154.083 99.105  1.00 197.24 ? 98   GLN C N   1 
ATOM 12900 C CA  . GLN F 6 74  ? 81.420  154.464 100.399 1.00 197.24 ? 98   GLN C CA  1 
ATOM 12901 C C   . GLN F 6 74  ? 81.230  153.245 101.291 1.00 197.24 ? 98   GLN C C   1 
ATOM 12902 O O   . GLN F 6 74  ? 80.803  152.181 100.837 1.00 197.24 ? 98   GLN C O   1 
ATOM 12903 C CB  . GLN F 6 74  ? 80.087  155.186 100.218 1.00 197.24 ? 98   GLN C CB  1 
ATOM 12904 N N   . PHE F 6 75  ? 81.549  153.413 102.576 1.00 195.53 ? 99   PHE C N   1 
ATOM 12905 C CA  . PHE F 6 75  ? 81.426  152.325 103.537 1.00 195.53 ? 99   PHE C CA  1 
ATOM 12906 C C   . PHE F 6 75  ? 80.867  152.785 104.877 1.00 195.53 ? 99   PHE C C   1 
ATOM 12907 O O   . PHE F 6 75  ? 80.923  152.018 105.848 1.00 195.53 ? 99   PHE C O   1 
ATOM 12908 C CB  . PHE F 6 75  ? 82.784  151.646 103.752 1.00 195.53 ? 99   PHE C CB  1 
ATOM 12909 N N   . THR F 6 76  ? 80.327  154.001 104.966 1.00 209.30 ? 100  THR C N   1 
ATOM 12910 C CA  . THR F 6 76  ? 79.951  154.596 106.248 1.00 209.30 ? 100  THR C CA  1 
ATOM 12911 C C   . THR F 6 76  ? 78.622  154.033 106.761 1.00 209.30 ? 100  THR C C   1 
ATOM 12912 O O   . THR F 6 76  ? 77.643  154.749 106.973 1.00 209.30 ? 100  THR C O   1 
ATOM 12913 C CB  . THR F 6 76  ? 79.891  156.113 106.121 1.00 209.30 ? 100  THR C CB  1 
ATOM 12914 N N   . GLY F 6 77  ? 78.609  152.717 106.968 1.00 201.86 ? 101  GLY C N   1 
ATOM 12915 C CA  . GLY F 6 77  ? 77.509  152.056 107.646 1.00 201.86 ? 101  GLY C CA  1 
ATOM 12916 C C   . GLY F 6 77  ? 76.146  152.225 107.007 1.00 201.86 ? 101  GLY C C   1 
ATOM 12917 O O   . GLY F 6 77  ? 75.863  151.644 105.955 1.00 201.86 ? 101  GLY C O   1 
ATOM 12918 N N   . ASP F 6 78  ? 75.289  153.023 107.650 1.00 197.45 ? 102  ASP C N   1 
ATOM 12919 C CA  . ASP F 6 78  ? 73.913  153.187 107.194 1.00 197.45 ? 102  ASP C CA  1 
ATOM 12920 C C   . ASP F 6 78  ? 73.818  153.879 105.840 1.00 197.45 ? 102  ASP C C   1 
ATOM 12921 O O   . ASP F 6 78  ? 72.747  153.860 105.224 1.00 197.45 ? 102  ASP C O   1 
ATOM 12922 C CB  . ASP F 6 78  ? 73.110  153.972 108.234 1.00 197.45 ? 102  ASP C CB  1 
ATOM 12923 N N   . THR F 6 79  ? 74.899  154.487 105.365 1.00 215.97 ? 103  THR C N   1 
ATOM 12924 C CA  . THR F 6 79  ? 74.907  155.181 104.088 1.00 215.97 ? 103  THR C CA  1 
ATOM 12925 C C   . THR F 6 79  ? 75.799  154.450 103.092 1.00 215.97 ? 103  THR C C   1 
ATOM 12926 O O   . THR F 6 79  ? 76.757  153.769 103.470 1.00 215.97 ? 103  THR C O   1 
ATOM 12927 C CB  . THR F 6 79  ? 75.388  156.626 104.247 1.00 215.97 ? 103  THR C CB  1 
ATOM 12928 N N   . ALA F 6 80  ? 75.468  154.597 101.813 1.00 207.12 ? 104  ALA C N   1 
ATOM 12929 C CA  . ALA F 6 80  ? 76.219  154.012 100.706 1.00 207.12 ? 104  ALA C CA  1 
ATOM 12930 C C   . ALA F 6 80  ? 76.416  155.043 99.604  1.00 207.12 ? 104  ALA C C   1 
ATOM 12931 O O   . ALA F 6 80  ? 76.185  154.785 98.421  1.00 207.12 ? 104  ALA C O   1 
ATOM 12932 N N   . SER F 6 81  ? 76.847  156.242 99.992  1.00 213.09 ? 105  SER C N   1 
ATOM 12933 C CA  . SER F 6 81  ? 76.947  157.373 99.071  1.00 213.09 ? 105  SER C CA  1 
ATOM 12934 C C   . SER F 6 81  ? 78.269  157.291 98.317  1.00 213.09 ? 105  SER C C   1 
ATOM 12935 O O   . SER F 6 81  ? 79.272  157.890 98.706  1.00 213.09 ? 105  SER C O   1 
ATOM 12936 C CB  . SER F 6 81  ? 76.816  158.690 99.827  1.00 213.09 ? 105  SER C CB  1 
ATOM 12937 N N   . LEU F 6 82  ? 78.267  156.543 97.218  1.00 201.83 ? 106  LEU C N   1 
ATOM 12938 C CA  . LEU F 6 82  ? 79.425  156.464 96.343  1.00 201.83 ? 106  LEU C CA  1 
ATOM 12939 C C   . LEU F 6 82  ? 79.393  157.587 95.314  1.00 201.83 ? 106  LEU C C   1 
ATOM 12940 O O   . LEU F 6 82  ? 78.345  158.165 95.021  1.00 201.83 ? 106  LEU C O   1 
ATOM 12941 C CB  . LEU F 6 82  ? 79.481  155.115 95.625  1.00 201.83 ? 106  LEU C CB  1 
ATOM 12942 C CG  . LEU F 6 82  ? 79.942  153.877 96.391  1.00 201.83 ? 106  LEU C CG  1 
ATOM 12943 C CD1 . LEU F 6 82  ? 78.816  153.274 97.215  1.00 201.83 ? 106  LEU C CD1 1 
ATOM 12944 C CD2 . LEU F 6 82  ? 80.492  152.867 95.406  1.00 201.83 ? 106  LEU C CD2 1 
ATOM 12945 N N   . LEU F 6 83  ? 80.561  157.882 94.755  1.00 195.05 ? 107  LEU C N   1 
ATOM 12946 C CA  . LEU F 6 83  ? 80.681  158.919 93.738  1.00 195.05 ? 107  LEU C CA  1 
ATOM 12947 C C   . LEU F 6 83  ? 81.913  158.695 92.868  1.00 195.05 ? 107  LEU C C   1 
ATOM 12948 O O   . LEU F 6 83  ? 81.841  158.775 91.642  1.00 195.05 ? 107  LEU C O   1 
ATOM 12949 C CB  . LEU F 6 83  ? 80.739  160.304 94.387  1.00 195.05 ? 107  LEU C CB  1 
ATOM 12950 N N   . GLU F 6 85  ? 80.587  161.177 89.927  1.00 233.45 ? 109  GLU C N   1 
ATOM 12951 C CA  . GLU F 6 85  ? 81.548  161.940 89.138  1.00 233.45 ? 109  GLU C CA  1 
ATOM 12952 C C   . GLU F 6 85  ? 81.354  161.688 87.646  1.00 233.45 ? 109  GLU C C   1 
ATOM 12953 O O   . GLU F 6 85  ? 82.272  161.883 86.850  1.00 233.45 ? 109  GLU C O   1 
ATOM 12954 C CB  . GLU F 6 85  ? 82.979  161.589 89.550  1.00 233.45 ? 109  GLU C CB  1 
ATOM 12955 N N   . ASN F 6 86  ? 80.153  161.255 87.273  1.00 234.06 ? 110  ASN C N   1 
ATOM 12956 C CA  . ASN F 6 86  ? 79.817  160.942 85.891  1.00 234.06 ? 110  ASN C CA  1 
ATOM 12957 C C   . ASN F 6 86  ? 78.876  162.004 85.341  1.00 234.06 ? 110  ASN C C   1 
ATOM 12958 O O   . ASN F 6 86  ? 77.887  162.359 85.990  1.00 234.06 ? 110  ASN C O   1 
ATOM 12959 C CB  . ASN F 6 86  ? 79.172  159.558 85.786  1.00 234.06 ? 110  ASN C CB  1 
ATOM 12960 N N   . GLY F 6 87  ? 79.185  162.504 84.142  1.00 239.14 ? 111  GLY C N   1 
ATOM 12961 C CA  . GLY F 6 87  ? 78.357  163.522 83.519  1.00 239.14 ? 111  GLY C CA  1 
ATOM 12962 C C   . GLY F 6 87  ? 76.968  163.049 83.144  1.00 239.14 ? 111  GLY C C   1 
ATOM 12963 O O   . GLY F 6 87  ? 76.062  163.876 82.998  1.00 239.14 ? 111  GLY C O   1 
ATOM 12964 N N   . ARG F 6 88  ? 76.781  161.741 82.984  1.00 242.78 ? 112  ARG C N   1 
ATOM 12965 C CA  . ARG F 6 88  ? 75.487  161.150 82.649  1.00 242.78 ? 112  ARG C CA  1 
ATOM 12966 C C   . ARG F 6 88  ? 74.841  160.490 83.860  1.00 242.78 ? 112  ARG C C   1 
ATOM 12967 O O   . ARG F 6 88  ? 74.227  159.425 83.746  1.00 242.78 ? 112  ARG C O   1 
ATOM 12968 C CB  . ARG F 6 88  ? 75.642  160.148 81.509  1.00 242.78 ? 112  ARG C CB  1 
ATOM 12969 N N   . GLY F 6 89  ? 74.978  161.106 85.036  1.00 249.18 ? 113  GLY C N   1 
ATOM 12970 C CA  . GLY F 6 89  ? 74.458  160.504 86.252  1.00 249.18 ? 113  GLY C CA  1 
ATOM 12971 C C   . GLY F 6 89  ? 72.952  160.334 86.254  1.00 249.18 ? 113  GLY C C   1 
ATOM 12972 O O   . GLY F 6 89  ? 72.434  159.376 86.833  1.00 249.18 ? 113  GLY C O   1 
ATOM 12973 N N   . ASN F 6 90  ? 72.227  161.261 85.619  1.00 247.05 ? 114  ASN C N   1 
ATOM 12974 C CA  . ASN F 6 90  ? 70.771  161.160 85.576  1.00 247.05 ? 114  ASN C CA  1 
ATOM 12975 C C   . ASN F 6 90  ? 70.313  159.910 84.834  1.00 247.05 ? 114  ASN C C   1 
ATOM 12976 O O   . ASN F 6 90  ? 69.215  159.404 85.090  1.00 247.05 ? 114  ASN C O   1 
ATOM 12977 C CB  . ASN F 6 90  ? 70.177  162.410 84.926  1.00 247.05 ? 114  ASN C CB  1 
ATOM 12978 N N   . THR F 6 91  ? 71.138  159.397 83.919  1.00 247.89 ? 115  THR C N   1 
ATOM 12979 C CA  . THR F 6 91  ? 70.795  158.193 83.171  1.00 247.89 ? 115  THR C CA  1 
ATOM 12980 C C   . THR F 6 91  ? 70.939  156.921 83.997  1.00 247.89 ? 115  THR C C   1 
ATOM 12981 O O   . THR F 6 91  ? 70.643  155.836 83.485  1.00 247.89 ? 115  THR C O   1 
ATOM 12982 C CB  . THR F 6 91  ? 71.663  158.088 81.916  1.00 247.89 ? 115  THR C CB  1 
ATOM 12983 N N   . LEU F 6 92  ? 71.402  157.019 85.243  1.00 237.01 ? 116  LEU C N   1 
ATOM 12984 C CA  . LEU F 6 92  ? 71.535  155.831 86.079  1.00 237.01 ? 116  LEU C CA  1 
ATOM 12985 C C   . LEU F 6 92  ? 70.193  155.352 86.620  1.00 237.01 ? 116  LEU C C   1 
ATOM 12986 O O   . LEU F 6 92  ? 70.052  154.169 86.946  1.00 237.01 ? 116  LEU C O   1 
ATOM 12987 C CB  . LEU F 6 92  ? 72.505  156.103 87.231  1.00 237.01 ? 116  LEU C CB  1 
ATOM 12988 C CG  . LEU F 6 92  ? 73.990  155.850 86.946  1.00 237.01 ? 116  LEU C CG  1 
ATOM 12989 C CD1 . LEU F 6 92  ? 74.554  156.865 85.959  1.00 237.01 ? 116  LEU C CD1 1 
ATOM 12990 C CD2 . LEU F 6 92  ? 74.794  155.850 88.238  1.00 237.01 ? 116  LEU C CD2 1 
ATOM 12991 N N   . TRP F 6 93  ? 69.208  156.245 86.738  1.00 248.09 ? 117  TRP C N   1 
ATOM 12992 C CA  . TRP F 6 93  ? 67.887  155.828 87.208  1.00 248.09 ? 117  TRP C CA  1 
ATOM 12993 C C   . TRP F 6 93  ? 67.208  154.841 86.264  1.00 248.09 ? 117  TRP C C   1 
ATOM 12994 O O   . TRP F 6 93  ? 66.715  153.804 86.745  1.00 248.09 ? 117  TRP C O   1 
ATOM 12995 C CB  . TRP F 6 93  ? 67.014  157.062 87.459  1.00 248.09 ? 117  TRP C CB  1 
ATOM 12996 N N   . PRO F 6 94  ? 67.127  155.079 84.947  1.00 257.17 ? 118  PRO C N   1 
ATOM 12997 C CA  . PRO F 6 94  ? 66.617  154.017 84.064  1.00 257.17 ? 118  PRO C CA  1 
ATOM 12998 C C   . PRO F 6 94  ? 67.469  152.766 84.107  1.00 257.17 ? 118  PRO C C   1 
ATOM 12999 O O   . PRO F 6 94  ? 66.947  151.658 83.927  1.00 257.17 ? 118  PRO C O   1 
ATOM 13000 C CB  . PRO F 6 94  ? 66.627  154.671 82.674  1.00 257.17 ? 118  PRO C CB  1 
ATOM 13001 C CG  . PRO F 6 94  ? 67.575  155.803 82.787  1.00 257.17 ? 118  PRO C CG  1 
ATOM 13002 C CD  . PRO F 6 94  ? 67.438  156.304 84.187  1.00 257.17 ? 118  PRO C CD  1 
ATOM 13003 N N   . GLN F 6 95  ? 68.773  152.908 84.349  1.00 239.58 ? 119  GLN C N   1 
ATOM 13004 C CA  . GLN F 6 95  ? 69.603  151.733 84.583  1.00 239.58 ? 119  GLN C CA  1 
ATOM 13005 C C   . GLN F 6 95  ? 69.131  150.974 85.817  1.00 239.58 ? 119  GLN C C   1 
ATOM 13006 O O   . GLN F 6 95  ? 69.087  149.740 85.813  1.00 239.58 ? 119  GLN C O   1 
ATOM 13007 C CB  . GLN F 6 95  ? 71.070  152.140 84.720  1.00 239.58 ? 119  GLN C CB  1 
ATOM 13008 N N   . VAL F 6 96  ? 68.755  151.695 86.877  1.00 230.44 ? 120  VAL C N   1 
ATOM 13009 C CA  . VAL F 6 96  ? 68.231  151.045 88.076  1.00 230.44 ? 120  VAL C CA  1 
ATOM 13010 C C   . VAL F 6 96  ? 66.914  150.341 87.772  1.00 230.44 ? 120  VAL C C   1 
ATOM 13011 O O   . VAL F 6 96  ? 66.632  149.258 88.303  1.00 230.44 ? 120  VAL C O   1 
ATOM 13012 C CB  . VAL F 6 96  ? 68.075  152.070 89.214  1.00 230.44 ? 120  VAL C CB  1 
ATOM 13013 N N   . VAL F 6 97  ? 66.082  150.949 86.924  1.00 233.88 ? 121  VAL C N   1 
ATOM 13014 C CA  . VAL F 6 97  ? 64.844  150.298 86.503  1.00 233.88 ? 121  VAL C CA  1 
ATOM 13015 C C   . VAL F 6 97  ? 65.152  149.009 85.749  1.00 233.88 ? 121  VAL C C   1 
ATOM 13016 O O   . VAL F 6 97  ? 64.466  147.992 85.914  1.00 233.88 ? 121  VAL C O   1 
ATOM 13017 C CB  . VAL F 6 97  ? 63.994  151.262 85.656  1.00 233.88 ? 121  VAL C CB  1 
ATOM 13018 N N   . SER F 6 98  ? 66.180  149.038 84.898  1.00 237.09 ? 122  SER C N   1 
ATOM 13019 C CA  . SER F 6 98  ? 66.592  147.827 84.192  1.00 237.09 ? 122  SER C CA  1 
ATOM 13020 C C   . SER F 6 98  ? 67.073  146.761 85.169  1.00 237.09 ? 122  SER C C   1 
ATOM 13021 O O   . SER F 6 98  ? 66.803  145.569 84.982  1.00 237.09 ? 122  SER C O   1 
ATOM 13022 C CB  . SER F 6 98  ? 67.684  148.154 83.174  1.00 237.09 ? 122  SER C CB  1 
ATOM 13023 O OG  . SER F 6 98  ? 68.842  148.661 83.812  1.00 237.09 ? 122  SER C OG  1 
ATOM 13024 N N   . VAL F 6 99  ? 67.801  147.173 86.210  1.00 225.55 ? 123  VAL C N   1 
ATOM 13025 C CA  . VAL F 6 99  ? 68.209  146.237 87.257  1.00 225.55 ? 123  VAL C CA  1 
ATOM 13026 C C   . VAL F 6 99  ? 66.990  145.584 87.891  1.00 225.55 ? 123  VAL C C   1 
ATOM 13027 O O   . VAL F 6 99  ? 66.929  144.359 88.045  1.00 225.55 ? 123  VAL C O   1 
ATOM 13028 C CB  . VAL F 6 99  ? 69.066  146.943 88.321  1.00 225.55 ? 123  VAL C CB  1 
ATOM 13029 C CG1 . VAL F 6 99  ? 69.645  145.920 89.274  1.00 225.55 ? 123  VAL C CG1 1 
ATOM 13030 C CG2 . VAL F 6 99  ? 70.184  147.716 87.670  1.00 225.55 ? 123  VAL C CG2 1 
ATOM 13031 N N   . LEU F 6 100 ? 66.003  146.398 88.267  1.00 223.01 ? 124  LEU C N   1 
ATOM 13032 C CA  . LEU F 6 100 ? 64.803  145.861 88.899  1.00 223.01 ? 124  LEU C CA  1 
ATOM 13033 C C   . LEU F 6 100 ? 64.094  144.877 87.978  1.00 223.01 ? 124  LEU C C   1 
ATOM 13034 O O   . LEU F 6 100 ? 64.275  144.872 86.760  1.00 223.01 ? 124  LEU C O   1 
ATOM 13035 C CB  . LEU F 6 100 ? 63.862  146.999 89.294  1.00 223.01 ? 124  LEU C CB  1 
ATOM 13036 N N   . ALA F 6 101 ? 63.257  143.963 88.436  1.00 30.00  ? 125  ALA C N   1 
ATOM 13037 C CA  . ALA F 6 101 ? 62.534  143.073 87.479  1.00 30.00  ? 125  ALA C CA  1 
ATOM 13038 C C   . ALA F 6 101 ? 63.456  142.594 86.356  1.00 30.00  ? 125  ALA C C   1 
ATOM 13039 O O   . ALA F 6 101 ? 64.236  141.653 86.593  1.00 30.00  ? 125  ALA C O   1 
ATOM 13040 C CB  . ALA F 6 101 ? 61.315  143.770 86.903  1.00 30.00  ? 125  ALA C CB  1 
ATOM 13041 N N   . GLN F 6 102 ? 63.350  143.205 85.171  1.00 30.00  ? 126  GLN C N   1 
ATOM 13042 C CA  . GLN F 6 102 ? 64.176  142.812 83.997  1.00 30.00  ? 126  GLN C CA  1 
ATOM 13043 C C   . GLN F 6 102 ? 65.424  142.030 84.437  1.00 30.00  ? 126  GLN C C   1 
ATOM 13044 O O   . GLN F 6 102 ? 65.540  140.847 84.048  1.00 30.00  ? 126  GLN C O   1 
ATOM 13045 C CB  . GLN F 6 102 ? 64.578  144.054 83.202  1.00 30.00  ? 126  GLN C CB  1 
ATOM 13046 C CG  . GLN F 6 102 ? 65.246  143.747 81.866  1.00 30.00  ? 126  GLN C CG  1 
ATOM 13047 C CD  . GLN F 6 102 ? 66.757  143.788 81.926  1.00 30.00  ? 126  GLN C CD  1 
ATOM 13048 O OE1 . GLN F 6 102 ? 67.369  144.851 82.077  1.00 30.00  ? 126  GLN C OE1 1 
ATOM 13049 N NE2 . GLN F 6 102 ? 67.377  142.623 81.808  1.00 30.00  ? 126  GLN C NE2 1 
ATOM 13050 N N   . LYS F 6 103 ? 66.327  142.662 85.192  1.00 220.43 ? 127  LYS C N   1 
ATOM 13051 C CA  . LYS F 6 103 ? 67.598  141.975 85.552  1.00 220.43 ? 127  LYS C CA  1 
ATOM 13052 C C   . LYS F 6 103 ? 67.379  141.026 86.745  1.00 220.43 ? 127  LYS C C   1 
ATOM 13053 O O   . LYS F 6 103 ? 67.916  139.899 86.687  1.00 220.43 ? 127  LYS C O   1 
ATOM 13054 C CB  . LYS F 6 103 ? 68.726  142.976 85.832  1.00 220.43 ? 127  LYS C CB  1 
ATOM 13055 N N   . ASN F 6 104 ? 66.633  141.442 87.776  1.00 212.73 ? 128  ASN C N   1 
ATOM 13056 C CA  . ASN F 6 104 ? 66.522  140.551 88.969  1.00 212.73 ? 128  ASN C CA  1 
ATOM 13057 C C   . ASN F 6 104 ? 65.119  140.547 89.587  1.00 212.73 ? 128  ASN C C   1 
ATOM 13058 O O   . ASN F 6 104 ? 65.042  140.662 90.830  1.00 212.73 ? 128  ASN C O   1 
ATOM 13059 C CB  . ASN F 6 104 ? 67.572  140.872 90.030  1.00 212.73 ? 128  ASN C CB  1 
ATOM 13060 C CG  . ASN F 6 104 ? 67.924  142.338 90.080  1.00 212.73 ? 128  ASN C CG  1 
ATOM 13061 O OD1 . ASN F 6 104 ? 67.209  143.130 90.704  1.00 212.73 ? 128  ASN C OD1 1 
ATOM 13062 N ND2 . ASN F 6 104 ? 69.019  142.715 89.437  1.00 212.73 ? 128  ASN C ND2 1 
ATOM 13063 N N   . TYR F 6 105 ? 64.058  140.416 88.782  1.00 214.88 ? 129  TYR C N   1 
ATOM 13064 C CA  . TYR F 6 105 ? 62.724  140.251 89.363  1.00 214.88 ? 129  TYR C CA  1 
ATOM 13065 C C   . TYR F 6 105 ? 62.507  141.154 90.575  1.00 214.88 ? 129  TYR C C   1 
ATOM 13066 O O   . TYR F 6 105 ? 61.930  140.732 91.581  1.00 214.88 ? 129  TYR C O   1 
ATOM 13067 C CB  . TYR F 6 105 ? 62.455  138.789 89.732  1.00 214.88 ? 129  TYR C CB  1 
ATOM 13068 N N   . THR F 6 106 ? 62.966  142.398 90.493  1.00 214.81 ? 130  THR C N   1 
ATOM 13069 C CA  . THR F 6 106 ? 62.738  143.397 91.526  1.00 214.81 ? 130  THR C CA  1 
ATOM 13070 C C   . THR F 6 106 ? 61.840  144.504 90.986  1.00 214.81 ? 130  THR C C   1 
ATOM 13071 O O   . THR F 6 106 ? 61.503  144.544 89.799  1.00 214.81 ? 130  THR C O   1 
ATOM 13072 C CB  . THR F 6 106 ? 64.062  143.982 92.031  1.00 214.81 ? 130  THR C CB  1 
ATOM 13073 N N   . ILE F 6 107 ? 61.440  145.405 91.878  1.00 218.95 ? 131  ILE C N   1 
ATOM 13074 C CA  . ILE F 6 107 ? 60.556  146.502 91.503  1.00 218.95 ? 131  ILE C CA  1 
ATOM 13075 C C   . ILE F 6 107 ? 60.684  147.603 92.544  1.00 218.95 ? 131  ILE C C   1 
ATOM 13076 O O   . ILE F 6 107 ? 60.832  147.334 93.739  1.00 218.95 ? 131  ILE C O   1 
ATOM 13077 C CB  . ILE F 6 107 ? 59.092  146.022 91.362  1.00 218.95 ? 131  ILE C CB  1 
ATOM 13078 N N   . THR F 6 108 ? 60.624  148.847 92.078  1.00 245.58 ? 132  THR C N   1 
ATOM 13079 C CA  . THR F 6 108 ? 60.580  150.008 92.957  1.00 245.58 ? 132  THR C CA  1 
ATOM 13080 C C   . THR F 6 108 ? 59.129  150.426 93.153  1.00 245.58 ? 132  THR C C   1 
ATOM 13081 O O   . THR F 6 108 ? 58.377  150.553 92.181  1.00 245.58 ? 132  THR C O   1 
ATOM 13082 C CB  . THR F 6 108 ? 61.394  151.165 92.376  1.00 245.58 ? 132  THR C CB  1 
ATOM 13083 N N   . GLN F 6 109 ? 58.738  150.630 94.414  1.00 251.63 ? 133  GLN C N   1 
ATOM 13084 C CA  . GLN F 6 109 ? 57.338  150.907 94.723  1.00 251.63 ? 133  GLN C CA  1 
ATOM 13085 C C   . GLN F 6 109 ? 56.872  152.210 94.083  1.00 251.63 ? 133  GLN C C   1 
ATOM 13086 O O   . GLN F 6 109 ? 55.796  152.266 93.475  1.00 251.63 ? 133  GLN C O   1 
ATOM 13087 C CB  . GLN F 6 109 ? 57.137  150.948 96.238  1.00 251.63 ? 133  GLN C CB  1 
ATOM 13088 N N   . ARG F 6 110 ? 57.671  153.272 94.205  1.00 258.08 ? 134  ARG C N   1 
ATOM 13089 C CA  . ARG F 6 110 ? 57.323  154.586 93.654  1.00 258.08 ? 134  ARG C CA  1 
ATOM 13090 C C   . ARG F 6 110 ? 58.617  155.247 93.184  1.00 258.08 ? 134  ARG C C   1 
ATOM 13091 O O   . ARG F 6 110 ? 59.330  155.871 93.974  1.00 258.08 ? 134  ARG C O   1 
ATOM 13092 C CB  . ARG F 6 110 ? 56.592  155.441 94.682  1.00 258.08 ? 134  ARG C CB  1 
ATOM 13093 N N   . ASP F 6 111 ? 58.908  155.116 91.891  1.00 269.29 ? 135  ASP C N   1 
ATOM 13094 C CA  . ASP F 6 111 ? 60.146  155.619 91.304  1.00 269.29 ? 135  ASP C CA  1 
ATOM 13095 C C   . ASP F 6 111 ? 59.808  156.586 90.177  1.00 269.29 ? 135  ASP C C   1 
ATOM 13096 O O   . ASP F 6 111 ? 59.300  156.174 89.129  1.00 269.29 ? 135  ASP C O   1 
ATOM 13097 C CB  . ASP F 6 111 ? 61.011  154.469 90.788  1.00 269.29 ? 135  ASP C CB  1 
ATOM 13098 N N   . ASP F 6 112 ? 60.088  157.868 90.394  1.00 281.87 ? 136  ASP C N   1 
ATOM 13099 C CA  . ASP F 6 112 ? 59.984  158.843 89.319  1.00 281.87 ? 136  ASP C CA  1 
ATOM 13100 C C   . ASP F 6 112 ? 61.175  158.710 88.377  1.00 281.87 ? 136  ASP C C   1 
ATOM 13101 O O   . ASP F 6 112 ? 62.254  158.253 88.764  1.00 281.87 ? 136  ASP C O   1 
ATOM 13102 C CB  . ASP F 6 112 ? 59.913  160.262 89.884  1.00 281.87 ? 136  ASP C CB  1 
ATOM 13103 N N   . ALA F 6 113 ? 60.972  159.116 87.124  1.00 303.29 ? 137  ALA C N   1 
ATOM 13104 C CA  . ALA F 6 113 ? 62.024  158.972 86.123  1.00 303.29 ? 137  ALA C CA  1 
ATOM 13105 C C   . ALA F 6 113 ? 63.100  160.039 86.290  1.00 303.29 ? 137  ALA C C   1 
ATOM 13106 O O   . ALA F 6 113 ? 64.265  159.727 86.559  1.00 303.29 ? 137  ALA C O   1 
ATOM 13107 C CB  . ALA F 6 113 ? 61.421  159.026 84.717  1.00 303.29 ? 137  ALA C CB  1 
ATOM 13108 N N   . GLY F 6 114 ? 62.726  161.309 86.127  1.00 314.27 ? 138  GLY C N   1 
ATOM 13109 C CA  . GLY F 6 114 ? 63.701  162.380 86.253  1.00 314.27 ? 138  GLY C CA  1 
ATOM 13110 C C   . GLY F 6 114 ? 64.197  162.572 87.674  1.00 314.27 ? 138  GLY C C   1 
ATOM 13111 O O   . GLY F 6 114 ? 65.385  162.824 87.896  1.00 314.27 ? 138  GLY C O   1 
ATOM 13112 N N   . GLN F 6 115 ? 63.297  162.460 88.654  1.00 287.72 ? 139  GLN C N   1 
ATOM 13113 C CA  . GLN F 6 115 ? 63.652  162.750 90.039  1.00 287.72 ? 139  GLN C CA  1 
ATOM 13114 C C   . GLN F 6 115 ? 64.624  161.734 90.626  1.00 287.72 ? 139  GLN C C   1 
ATOM 13115 O O   . GLN F 6 115 ? 65.324  162.060 91.591  1.00 287.72 ? 139  GLN C O   1 
ATOM 13116 C CB  . GLN F 6 115 ? 62.390  162.814 90.901  1.00 287.72 ? 139  GLN C CB  1 
ATOM 13117 N N   . THR F 6 116 ? 64.683  160.523 90.068  1.00 270.57 ? 140  THR C N   1 
ATOM 13118 C CA  . THR F 6 116 ? 65.528  159.444 90.589  1.00 270.57 ? 140  THR C CA  1 
ATOM 13119 C C   . THR F 6 116 ? 65.241  159.188 92.067  1.00 270.57 ? 140  THR C C   1 
ATOM 13120 O O   . THR F 6 116 ? 66.140  158.892 92.857  1.00 270.57 ? 140  THR C O   1 
ATOM 13121 C CB  . THR F 6 116 ? 67.014  159.739 90.368  1.00 270.57 ? 140  THR C CB  1 
ATOM 13122 O OG1 . THR F 6 116 ? 67.473  160.667 91.360  1.00 270.57 ? 140  THR C OG1 1 
ATOM 13123 C CG2 . THR F 6 116 ? 67.250  160.326 88.983  1.00 270.57 ? 140  THR C CG2 1 
ATOM 13124 N N   . LEU F 6 117 ? 63.969  159.303 92.443  1.00 260.80 ? 141  LEU C N   1 
ATOM 13125 C CA  . LEU F 6 117 ? 63.521  159.093 93.813  1.00 260.80 ? 141  LEU C CA  1 
ATOM 13126 C C   . LEU F 6 117 ? 62.656  157.842 93.851  1.00 260.80 ? 141  LEU C C   1 
ATOM 13127 O O   . LEU F 6 117 ? 61.567  157.820 93.267  1.00 260.80 ? 141  LEU C O   1 
ATOM 13128 C CB  . LEU F 6 117 ? 62.745  160.305 94.333  1.00 260.80 ? 141  LEU C CB  1 
ATOM 13129 N N   . THR F 6 118 ? 63.136  156.809 94.539  1.00 239.09 ? 142  THR C N   1 
ATOM 13130 C CA  . THR F 6 118 ? 62.456  155.525 94.585  1.00 239.09 ? 142  THR C CA  1 
ATOM 13131 C C   . THR F 6 118 ? 62.418  155.005 96.015  1.00 239.09 ? 142  THR C C   1 
ATOM 13132 O O   . THR F 6 118 ? 63.245  155.367 96.855  1.00 239.09 ? 142  THR C O   1 
ATOM 13133 C CB  . THR F 6 118 ? 63.139  154.491 93.679  1.00 239.09 ? 142  THR C CB  1 
ATOM 13134 N N   . THR F 6 119 ? 61.436  154.145 96.277  1.00 233.88 ? 143  THR C N   1 
ATOM 13135 C CA  . THR F 6 119 ? 61.286  153.470 97.560  1.00 233.88 ? 143  THR C CA  1 
ATOM 13136 C C   . THR F 6 119 ? 61.331  151.969 97.318  1.00 233.88 ? 143  THR C C   1 
ATOM 13137 O O   . THR F 6 119 ? 60.537  151.441 96.533  1.00 233.88 ? 143  THR C O   1 
ATOM 13138 C CB  . THR F 6 119 ? 59.977  153.866 98.247  1.00 233.88 ? 143  THR C CB  1 
ATOM 13139 O OG1 . THR F 6 119 ? 58.870  153.522 97.404  1.00 233.88 ? 143  THR C OG1 1 
ATOM 13140 C CG2 . THR F 6 119 ? 59.951  155.362 98.523  1.00 233.88 ? 143  THR C CG2 1 
ATOM 13141 N N   . ASP F 6 120 ? 62.256  151.289 97.989  1.00 225.44 ? 144  ASP C N   1 
ATOM 13142 C CA  . ASP F 6 120 ? 62.446  149.862 97.771  1.00 225.44 ? 144  ASP C CA  1 
ATOM 13143 C C   . ASP F 6 120 ? 61.309  149.056 98.390  1.00 225.44 ? 144  ASP C C   1 
ATOM 13144 O O   . ASP F 6 120 ? 60.682  149.468 99.370  1.00 225.44 ? 144  ASP C O   1 
ATOM 13145 C CB  . ASP F 6 120 ? 63.783  149.407 98.353  1.00 225.44 ? 144  ASP C CB  1 
ATOM 13146 N N   . TRP F 6 121 ? 61.049  147.892 97.803  1.00 211.87 ? 145  TRP C N   1 
ATOM 13147 C CA  . TRP F 6 121 ? 60.036  146.973 98.295  1.00 211.87 ? 145  TRP C CA  1 
ATOM 13148 C C   . TRP F 6 121 ? 60.674  145.886 99.154  1.00 211.87 ? 145  TRP C C   1 
ATOM 13149 O O   . TRP F 6 121 ? 61.886  145.658 99.116  1.00 211.87 ? 145  TRP C O   1 
ATOM 13150 C CB  . TRP F 6 121 ? 59.269  146.341 97.132  1.00 211.87 ? 145  TRP C CB  1 
ATOM 13151 N N   . VAL F 6 122 ? 59.835  145.214 99.940  1.00 202.90 ? 146  VAL C N   1 
ATOM 13152 C CA  . VAL F 6 122 ? 60.300  144.151 100.828 1.00 202.90 ? 146  VAL C CA  1 
ATOM 13153 C C   . VAL F 6 122 ? 60.781  142.986 99.967  1.00 202.90 ? 146  VAL C C   1 
ATOM 13154 O O   . VAL F 6 122 ? 59.981  142.314 99.310  1.00 202.90 ? 146  VAL C O   1 
ATOM 13155 C CB  . VAL F 6 122 ? 59.201  143.708 101.800 1.00 202.90 ? 146  VAL C CB  1 
ATOM 13156 N N   . GLN F 6 123 ? 62.089  142.745 99.970  1.00 204.58 ? 147  GLN C N   1 
ATOM 13157 C CA  . GLN F 6 123 ? 62.695  141.714 99.143  1.00 204.58 ? 147  GLN C CA  1 
ATOM 13158 C C   . GLN F 6 123 ? 62.765  140.398 99.918  1.00 204.58 ? 147  GLN C C   1 
ATOM 13159 O O   . GLN F 6 123 ? 62.140  140.233 100.968 1.00 204.58 ? 147  GLN C O   1 
ATOM 13160 C CB  . GLN F 6 123 ? 64.074  142.166 98.666  1.00 204.58 ? 147  GLN C CB  1 
ATOM 13161 N N   . TRP F 6 124 ? 63.521  139.434 99.388  1.00 209.71 ? 148  TRP C N   1 
ATOM 13162 C CA  . TRP F 6 124 ? 63.707  138.139 100.046 1.00 209.71 ? 148  TRP C CA  1 
ATOM 13163 C C   . TRP F 6 124 ? 65.068  137.595 99.604  1.00 209.71 ? 148  TRP C C   1 
ATOM 13164 O O   . TRP F 6 124 ? 65.204  137.047 98.509  1.00 209.71 ? 148  TRP C O   1 
ATOM 13165 C CB  . TRP F 6 124 ? 62.579  137.176 99.709  1.00 209.71 ? 148  TRP C CB  1 
ATOM 13166 N N   . ASN F 6 125 ? 66.066  137.754 100.470 1.00 193.51 ? 149  ASN C N   1 
ATOM 13167 C CA  . ASN F 6 125 ? 67.430  137.316 100.176 1.00 193.51 ? 149  ASN C CA  1 
ATOM 13168 C C   . ASN F 6 125 ? 67.673  135.985 100.876 1.00 193.51 ? 149  ASN C C   1 
ATOM 13169 O O   . ASN F 6 125 ? 67.953  135.941 102.076 1.00 193.51 ? 149  ASN C O   1 
ATOM 13170 C CB  . ASN F 6 125 ? 68.438  138.371 100.614 1.00 193.51 ? 149  ASN C CB  1 
ATOM 13171 N N   . ARG F 6 126 ? 67.567  134.893 100.122 1.00 185.52 ? 150  ARG C N   1 
ATOM 13172 C CA  . ARG F 6 126 ? 67.799  133.553 100.659 1.00 185.52 ? 150  ARG C CA  1 
ATOM 13173 C C   . ARG F 6 126 ? 69.211  133.091 100.298 1.00 185.52 ? 150  ARG C C   1 
ATOM 13174 O O   . ARG F 6 126 ? 69.422  132.168 99.511  1.00 185.52 ? 150  ARG C O   1 
ATOM 13175 C CB  . ARG F 6 126 ? 66.740  132.585 100.139 1.00 185.52 ? 150  ARG C CB  1 
ATOM 13176 N N   . LEU F 6 127 ? 70.191  133.764 100.899 1.00 190.82 ? 151  LEU C N   1 
ATOM 13177 C CA  . LEU F 6 127 ? 71.600  133.477 100.630 1.00 190.82 ? 151  LEU C CA  1 
ATOM 13178 C C   . LEU F 6 127 ? 72.150  132.515 101.683 1.00 190.82 ? 151  LEU C C   1 
ATOM 13179 O O   . LEU F 6 127 ? 73.148  132.777 102.355 1.00 190.82 ? 151  LEU C O   1 
ATOM 13180 C CB  . LEU F 6 127 ? 72.402  134.774 100.579 1.00 190.82 ? 151  LEU C CB  1 
ATOM 13181 N N   . ASP F 6 128 ? 71.475  131.378 101.798 1.00 204.89 ? 152  ASP C N   1 
ATOM 13182 C CA  . ASP F 6 128 ? 71.857  130.262 102.671 1.00 204.89 ? 152  ASP C CA  1 
ATOM 13183 C C   . ASP F 6 128 ? 72.123  130.773 104.091 1.00 204.89 ? 152  ASP C C   1 
ATOM 13184 O O   . ASP F 6 128 ? 71.551  131.782 104.515 1.00 204.89 ? 152  ASP C O   1 
ATOM 13185 C CB  . ASP F 6 128 ? 73.015  129.513 102.038 1.00 204.89 ? 152  ASP C CB  1 
ATOM 13186 N N   . GLU F 6 129 ? 72.981  130.070 104.835 1.00 219.23 ? 153  GLU C N   1 
ATOM 13187 C CA  . GLU F 6 129 ? 73.270  130.371 106.240 1.00 219.23 ? 153  GLU C CA  1 
ATOM 13188 C C   . GLU F 6 129 ? 71.999  130.330 107.083 1.00 219.23 ? 153  GLU C C   1 
ATOM 13189 O O   . GLU F 6 129 ? 71.875  131.013 108.102 1.00 219.23 ? 153  GLU C O   1 
ATOM 13190 C CB  . GLU F 6 129 ? 73.975  131.722 106.389 1.00 219.23 ? 153  GLU C CB  1 
ATOM 13191 N N   . ASP F 6 130 ? 71.046  129.505 106.643 1.00 247.74 ? 154  ASP C N   1 
ATOM 13192 C CA  . ASP F 6 130 ? 69.726  129.419 107.259 1.00 247.74 ? 154  ASP C CA  1 
ATOM 13193 C C   . ASP F 6 130 ? 69.087  130.799 107.370 1.00 247.74 ? 154  ASP C C   1 
ATOM 13194 O O   . ASP F 6 130 ? 68.304  131.056 108.290 1.00 247.74 ? 154  ASP C O   1 
ATOM 13195 C CB  . ASP F 6 130 ? 69.813  128.754 108.636 1.00 247.74 ? 154  ASP C CB  1 
ATOM 13196 N N   . GLU F 6 131 ? 69.418  131.691 106.437 1.00 233.74 ? 155  GLU C N   1 
ATOM 13197 C CA  . GLU F 6 131 ? 68.863  133.043 106.411 1.00 233.74 ? 155  GLU C CA  1 
ATOM 13198 C C   . GLU F 6 131 ? 67.605  133.013 105.555 1.00 233.74 ? 155  GLU C C   1 
ATOM 13199 O O   . GLU F 6 131 ? 67.661  132.908 104.329 1.00 233.74 ? 155  GLU C O   1 
ATOM 13200 C CB  . GLU F 6 131 ? 69.884  134.044 105.885 1.00 233.74 ? 155  GLU C CB  1 
ATOM 13201 N N   . GLN F 6 132 ? 66.454  133.106 106.214 1.00 240.17 ? 156  GLN C N   1 
ATOM 13202 C CA  . GLN F 6 132 ? 65.180  133.075 105.517 1.00 240.17 ? 156  GLN C CA  1 
ATOM 13203 C C   . GLN F 6 132 ? 64.968  134.371 104.734 1.00 240.17 ? 156  GLN C C   1 
ATOM 13204 O O   . GLN F 6 132 ? 65.844  135.236 104.652 1.00 240.17 ? 156  GLN C O   1 
ATOM 13205 C CB  . GLN F 6 132 ? 64.037  132.856 106.505 1.00 240.17 ? 156  GLN C CB  1 
ATOM 13206 N N   . TYR F 6 133 ? 63.782  134.484 104.139 1.00 239.37 ? 157  TYR C N   1 
ATOM 13207 C CA  . TYR F 6 133 ? 63.429  135.657 103.349 1.00 239.37 ? 157  TYR C CA  1 
ATOM 13208 C C   . TYR F 6 133 ? 63.576  136.927 104.172 1.00 239.37 ? 157  TYR C C   1 
ATOM 13209 O O   . TYR F 6 133 ? 62.953  137.071 105.229 1.00 239.37 ? 157  TYR C O   1 
ATOM 13210 C CB  . TYR F 6 133 ? 61.996  135.519 102.833 1.00 239.37 ? 157  TYR C CB  1 
ATOM 13211 N N   . ARG F 6 134 ? 64.399  137.849 103.682 1.00 226.38 ? 158  ARG C N   1 
ATOM 13212 C CA  . ARG F 6 134 ? 64.692  139.100 104.371 1.00 226.38 ? 158  ARG C CA  1 
ATOM 13213 C C   . ARG F 6 134 ? 64.072  140.251 103.592 1.00 226.38 ? 158  ARG C C   1 
ATOM 13214 O O   . ARG F 6 134 ? 64.494  140.543 102.468 1.00 226.38 ? 158  ARG C O   1 
ATOM 13215 C CB  . ARG F 6 134 ? 66.200  139.301 104.521 1.00 226.38 ? 158  ARG C CB  1 
ATOM 13216 N N   . GLY F 6 135 ? 63.084  140.907 104.195 1.00 223.40 ? 159  GLY C N   1 
ATOM 13217 C CA  . GLY F 6 135 ? 62.421  142.025 103.557 1.00 223.40 ? 159  GLY C CA  1 
ATOM 13218 C C   . GLY F 6 135 ? 63.064  143.352 103.896 1.00 223.40 ? 159  GLY C C   1 
ATOM 13219 O O   . GLY F 6 135 ? 62.849  143.894 104.983 1.00 223.40 ? 159  GLY C O   1 
ATOM 13220 N N   . ARG F 6 136 ? 63.854  143.887 102.971 1.00 223.29 ? 160  ARG C N   1 
ATOM 13221 C CA  . ARG F 6 136 ? 64.585  145.127 103.181 1.00 223.29 ? 160  ARG C CA  1 
ATOM 13222 C C   . ARG F 6 136 ? 63.955  146.239 102.355 1.00 223.29 ? 160  ARG C C   1 
ATOM 13223 O O   . ARG F 6 136 ? 63.858  146.130 101.129 1.00 223.29 ? 160  ARG C O   1 
ATOM 13224 C CB  . ARG F 6 136 ? 66.060  144.964 102.807 1.00 223.29 ? 160  ARG C CB  1 
ATOM 13225 N N   . TYR F 6 137 ? 63.535  147.303 103.030 1.00 219.36 ? 161  TYR C N   1 
ATOM 13226 C CA  . TYR F 6 137 ? 63.005  148.493 102.385 1.00 219.36 ? 161  TYR C CA  1 
ATOM 13227 C C   . TYR F 6 137 ? 64.050  149.599 102.433 1.00 219.36 ? 161  TYR C C   1 
ATOM 13228 O O   . TYR F 6 137 ? 64.906  149.627 103.321 1.00 219.36 ? 161  TYR C O   1 
ATOM 13229 C CB  . TYR F 6 137 ? 61.712  148.960 103.059 1.00 219.36 ? 161  TYR C CB  1 
ATOM 13230 N N   . GLN F 6 138 ? 63.980  150.507 101.465 1.00 212.77 ? 162  GLN C N   1 
ATOM 13231 C CA  . GLN F 6 138 ? 64.960  151.579 101.371 1.00 212.77 ? 162  GLN C CA  1 
ATOM 13232 C C   . GLN F 6 138 ? 64.388  152.700 100.516 1.00 212.77 ? 162  GLN C C   1 
ATOM 13233 O O   . GLN F 6 138 ? 63.346  152.551 99.875  1.00 212.77 ? 162  GLN C O   1 
ATOM 13234 C CB  . GLN F 6 138 ? 66.285  151.074 100.792 1.00 212.77 ? 162  GLN C CB  1 
ATOM 13235 N N   . ILE F 6 139 ? 65.090  153.830 100.521 1.00 213.04 ? 163  ILE C N   1 
ATOM 13236 C CA  . ILE F 6 139 ? 64.750  154.984 99.698  1.00 213.04 ? 163  ILE C CA  1 
ATOM 13237 C C   . ILE F 6 139 ? 65.904  155.221 98.737  1.00 213.04 ? 163  ILE C C   1 
ATOM 13238 O O   . ILE F 6 139 ? 67.043  155.440 99.168  1.00 213.04 ? 163  ILE C O   1 
ATOM 13239 C CB  . ILE F 6 139 ? 64.476  156.235 100.548 1.00 213.04 ? 163  ILE C CB  1 
ATOM 13240 N N   . SER F 6 140 ? 65.613  155.179 97.439  1.00 223.04 ? 164  SER C N   1 
ATOM 13241 C CA  . SER F 6 140 ? 66.627  155.348 96.399  1.00 223.04 ? 164  SER C CA  1 
ATOM 13242 C C   . SER F 6 140 ? 66.584  156.796 95.925  1.00 223.04 ? 164  SER C C   1 
ATOM 13243 O O   . SER F 6 140 ? 65.713  157.191 95.150  1.00 223.04 ? 164  SER C O   1 
ATOM 13244 C CB  . SER F 6 140 ? 66.400  154.371 95.251  1.00 223.04 ? 164  SER C CB  1 
ATOM 13245 N N   . VAL F 6 141 ? 67.539  157.591 96.399  1.00 222.04 ? 165  VAL C N   1 
ATOM 13246 C CA  . VAL F 6 141 ? 67.689  158.985 96.003  1.00 222.04 ? 165  VAL C CA  1 
ATOM 13247 C C   . VAL F 6 141 ? 69.114  159.184 95.509  1.00 222.04 ? 165  VAL C C   1 
ATOM 13248 O O   . VAL F 6 141 ? 70.065  158.697 96.131  1.00 222.04 ? 165  VAL C O   1 
ATOM 13249 C CB  . VAL F 6 141 ? 67.368  159.942 97.164  1.00 222.04 ? 165  VAL C CB  1 
ATOM 13250 N N   . LYS F 6 142 ? 69.261  159.893 94.391  1.00 226.92 ? 166  LYS C N   1 
ATOM 13251 C CA  . LYS F 6 142 ? 70.574  160.130 93.800  1.00 226.92 ? 166  LYS C CA  1 
ATOM 13252 C C   . LYS F 6 142 ? 71.004  161.568 94.058  1.00 226.92 ? 166  LYS C C   1 
ATOM 13253 O O   . LYS F 6 142 ? 70.497  162.495 93.407  1.00 226.92 ? 166  LYS C O   1 
ATOM 13254 C CB  . LYS F 6 142 ? 70.548  159.840 92.296  1.00 226.92 ? 166  LYS C CB  1 
ATOM 13255 N N   . PRO F 6 143 ? 71.930  161.811 94.989  1.00 242.84 ? 167  PRO C N   1 
ATOM 13256 C CA  . PRO F 6 143 ? 72.388  163.183 95.235  1.00 242.84 ? 167  PRO C CA  1 
ATOM 13257 C C   . PRO F 6 143 ? 73.540  163.574 94.325  1.00 242.84 ? 167  PRO C C   1 
ATOM 13258 O O   . PRO F 6 143 ? 74.014  162.758 93.530  1.00 242.84 ? 167  PRO C O   1 
ATOM 13259 C CB  . PRO F 6 143 ? 72.822  163.138 96.702  1.00 242.84 ? 167  PRO C CB  1 
ATOM 13260 C CG  . PRO F 6 143 ? 73.323  161.736 96.879  1.00 242.84 ? 167  PRO C CG  1 
ATOM 13261 C CD  . PRO F 6 143 ? 72.528  160.853 95.936  1.00 242.84 ? 167  PRO C CD  1 
ATOM 13262 N N   . GLN F 6 144 ? 73.998  164.819 94.434  1.00 262.79 ? 168  GLN C N   1 
ATOM 13263 C CA  . GLN F 6 144 ? 75.117  165.313 93.639  1.00 262.79 ? 168  GLN C CA  1 
ATOM 13264 C C   . GLN F 6 144 ? 76.057  166.139 94.505  1.00 262.79 ? 168  GLN C C   1 
ATOM 13265 O O   . GLN F 6 144 ? 76.606  167.154 94.066  1.00 262.79 ? 168  GLN C O   1 
ATOM 13266 C CB  . GLN F 6 144 ? 74.629  166.129 92.443  1.00 262.79 ? 168  GLN C CB  1 
ATOM 13267 N N   . GLY F 6 145 ? 76.253  165.715 95.753  1.00 278.49 ? 169  GLY C N   1 
ATOM 13268 C CA  . GLY F 6 145 ? 77.101  166.459 96.669  1.00 278.49 ? 169  GLY C CA  1 
ATOM 13269 C C   . GLY F 6 145 ? 78.572  166.167 96.434  1.00 278.49 ? 169  GLY C C   1 
ATOM 13270 O O   . GLY F 6 145 ? 78.983  165.004 96.354  1.00 278.49 ? 169  GLY C O   1 
ATOM 13271 N N   . TYR F 6 146 ? 79.366  167.233 96.301  1.00 283.65 ? 170  TYR C N   1 
ATOM 13272 C CA  . TYR F 6 146 ? 80.821  167.156 96.182  1.00 283.65 ? 170  TYR C CA  1 
ATOM 13273 C C   . TYR F 6 146 ? 81.267  166.416 94.925  1.00 283.65 ? 170  TYR C C   1 
ATOM 13274 O O   . TYR F 6 146 ? 82.464  166.177 94.735  1.00 283.65 ? 170  TYR C O   1 
ATOM 13275 C CB  . TYR F 6 146 ? 81.425  166.495 97.425  1.00 283.65 ? 170  TYR C CB  1 
ATOM 13276 N N   . GLN F 6 147 ? 80.322  166.055 94.065  1.00 272.24 ? 171  GLN C N   1 
ATOM 13277 C CA  . GLN F 6 147 ? 80.612  165.319 92.840  1.00 272.24 ? 171  GLN C CA  1 
ATOM 13278 C C   . GLN F 6 147 ? 79.403  165.444 91.919  1.00 272.24 ? 171  GLN C C   1 
ATOM 13279 O O   . GLN F 6 147 ? 78.509  166.266 92.148  1.00 272.24 ? 171  GLN C O   1 
ATOM 13280 C CB  . GLN F 6 147 ? 80.954  163.857 93.145  1.00 272.24 ? 171  GLN C CB  1 
ATOM 13281 N N   . GLN F 6 148 ? 79.377  164.625 90.873  1.00 269.64 ? 172  GLN C N   1 
ATOM 13282 C CA  . GLN F 6 148 ? 78.222  164.544 89.990  1.00 269.64 ? 172  GLN C CA  1 
ATOM 13283 C C   . GLN F 6 148 ? 77.143  163.702 90.670  1.00 269.64 ? 172  GLN C C   1 
ATOM 13284 O O   . GLN F 6 148 ? 77.198  163.440 91.875  1.00 269.64 ? 172  GLN C O   1 
ATOM 13285 C CB  . GLN F 6 148 ? 78.630  163.984 88.631  1.00 269.64 ? 172  GLN C CB  1 
ATOM 13286 N N   . ALA F 6 149 ? 76.135  163.279 89.905  1.00 274.50 ? 173  ALA C N   1 
ATOM 13287 C CA  . ALA F 6 149 ? 75.027  162.519 90.471  1.00 274.50 ? 173  ALA C CA  1 
ATOM 13288 C C   . ALA F 6 149 ? 75.527  161.256 91.160  1.00 274.50 ? 173  ALA C C   1 
ATOM 13289 O O   . ALA F 6 149 ? 76.006  160.324 90.506  1.00 274.50 ? 173  ALA C O   1 
ATOM 13290 C CB  . ALA F 6 149 ? 74.008  162.167 89.386  1.00 274.50 ? 173  ALA C CB  1 
ATOM 13291 N N   . VAL F 6 150 ? 75.417  161.227 92.483  1.00 245.76 ? 174  VAL C N   1 
ATOM 13292 C CA  . VAL F 6 150 ? 75.928  160.129 93.288  1.00 245.76 ? 174  VAL C CA  1 
ATOM 13293 C C   . VAL F 6 150 ? 74.829  159.095 93.492  1.00 245.76 ? 174  VAL C C   1 
ATOM 13294 O O   . VAL F 6 150 ? 73.644  159.356 93.274  1.00 245.76 ? 174  VAL C O   1 
ATOM 13295 C CB  . VAL F 6 150 ? 76.470  160.636 94.639  1.00 245.76 ? 174  VAL C CB  1 
ATOM 13296 N N   . THR F 6 151 ? 75.230  157.898 93.908  1.00 228.00 ? 175  THR C N   1 
ATOM 13297 C CA  . THR F 6 151 ? 74.296  156.845 94.279  1.00 228.00 ? 175  THR C CA  1 
ATOM 13298 C C   . THR F 6 151 ? 74.163  156.800 95.796  1.00 228.00 ? 175  THR C C   1 
ATOM 13299 O O   . THR F 6 151 ? 75.156  156.943 96.517  1.00 228.00 ? 175  THR C O   1 
ATOM 13300 C CB  . THR F 6 151 ? 74.743  155.484 93.733  1.00 228.00 ? 175  THR C CB  1 
ATOM 13301 O OG1 . THR F 6 151 ? 73.741  154.499 94.016  1.00 228.00 ? 175  THR C OG1 1 
ATOM 13302 C CG2 . THR F 6 151 ? 76.073  155.048 94.334  1.00 228.00 ? 175  THR C CG2 1 
ATOM 13303 N N   . VAL F 6 152 ? 72.933  156.641 96.274  1.00 213.90 ? 176  VAL C N   1 
ATOM 13304 C CA  . VAL F 6 152 ? 72.649  156.575 97.702  1.00 213.90 ? 176  VAL C CA  1 
ATOM 13305 C C   . VAL F 6 152 ? 71.433  155.686 97.911  1.00 213.90 ? 176  VAL C C   1 
ATOM 13306 O O   . VAL F 6 152 ? 70.478  155.727 97.127  1.00 213.90 ? 176  VAL C O   1 
ATOM 13307 C CB  . VAL F 6 152 ? 72.416  157.976 98.305  1.00 213.90 ? 176  VAL C CB  1 
ATOM 13308 N N   . LYS F 6 153 ? 71.468  154.882 98.973  1.00 205.06 ? 177  LYS C N   1 
ATOM 13309 C CA  . LYS F 6 153 ? 70.364  153.976 99.279  1.00 205.06 ? 177  LYS C CA  1 
ATOM 13310 C C   . LYS F 6 153 ? 70.291  153.843 100.798 1.00 205.06 ? 177  LYS C C   1 
ATOM 13311 O O   . LYS F 6 153 ? 71.052  153.073 101.393 1.00 205.06 ? 177  LYS C O   1 
ATOM 13312 C CB  . LYS F 6 153 ? 70.561  152.625 98.604  1.00 205.06 ? 177  LYS C CB  1 
ATOM 13313 C CG  . LYS F 6 153 ? 69.331  151.737 98.610  1.00 205.06 ? 177  LYS C CG  1 
ATOM 13314 C CD  . LYS F 6 153 ? 68.150  152.435 97.961  1.00 205.06 ? 177  LYS C CD  1 
ATOM 13315 C CE  . LYS F 6 153 ? 67.175  151.432 97.369  1.00 205.06 ? 177  LYS C CE  1 
ATOM 13316 N NZ  . LYS F 6 153 ? 65.774  151.934 97.415  1.00 205.06 ? 177  LYS C NZ  1 
ATOM 13317 N N   . LEU F 6 154 ? 69.377  154.590 101.413 1.00 207.55 ? 178  LEU C N   1 
ATOM 13318 C CA  . LEU F 6 154 ? 69.185  154.559 102.862 1.00 207.55 ? 178  LEU C CA  1 
ATOM 13319 C C   . LEU F 6 154 ? 68.203  153.438 103.178 1.00 207.55 ? 178  LEU C C   1 
ATOM 13320 O O   . LEU F 6 154 ? 66.998  153.569 102.951 1.00 207.55 ? 178  LEU C O   1 
ATOM 13321 C CB  . LEU F 6 154 ? 68.685  155.904 103.379 1.00 207.55 ? 178  LEU C CB  1 
ATOM 13322 C CG  . LEU F 6 154 ? 69.712  157.001 103.682 1.00 207.55 ? 178  LEU C CG  1 
ATOM 13323 C CD1 . LEU F 6 154 ? 70.500  157.406 102.443 1.00 207.55 ? 178  LEU C CD1 1 
ATOM 13324 C CD2 . LEU F 6 154 ? 69.032  158.211 104.305 1.00 207.55 ? 178  LEU C CD2 1 
ATOM 13325 N N   . LEU F 6 155 ? 68.721  152.332 103.704 1.00 209.91 ? 179  LEU C N   1 
ATOM 13326 C CA  . LEU F 6 155 ? 67.890  151.173 103.984 1.00 209.91 ? 179  LEU C CA  1 
ATOM 13327 C C   . LEU F 6 155 ? 66.947  151.454 105.153 1.00 209.91 ? 179  LEU C C   1 
ATOM 13328 O O   . LEU F 6 155 ? 67.014  152.493 105.816 1.00 209.91 ? 179  LEU C O   1 
ATOM 13329 C CB  . LEU F 6 155 ? 68.758  149.950 104.276 1.00 209.91 ? 179  LEU C CB  1 
ATOM 13330 C CG  . LEU F 6 155 ? 69.040  149.011 103.099 1.00 209.91 ? 179  LEU C CG  1 
ATOM 13331 C CD1 . LEU F 6 155 ? 67.775  148.284 102.677 1.00 209.91 ? 179  LEU C CD1 1 
ATOM 13332 C CD2 . LEU F 6 155 ? 69.636  149.769 101.922 1.00 209.91 ? 179  LEU C CD2 1 
ATOM 13333 N N   . ASN F 6 156 ? 66.058  150.500 105.399 1.00 220.76 ? 180  ASN C N   1 
ATOM 13334 C CA  . ASN F 6 156 ? 65.039  150.624 106.435 1.00 220.76 ? 180  ASN C CA  1 
ATOM 13335 C C   . ASN F 6 156 ? 64.916  149.271 107.126 1.00 220.76 ? 180  ASN C C   1 
ATOM 13336 O O   . ASN F 6 156 ? 65.805  148.417 107.028 1.00 220.76 ? 180  ASN C O   1 
ATOM 13337 C CB  . ASN F 6 156 ? 63.712  151.124 105.843 1.00 220.76 ? 180  ASN C CB  1 
ATOM 13338 C CG  . ASN F 6 156 ? 63.799  152.551 105.341 1.00 220.76 ? 180  ASN C CG  1 
ATOM 13339 O OD1 . ASN F 6 156 ? 63.738  152.805 104.139 1.00 220.76 ? 180  ASN C OD1 1 
ATOM 13340 N ND2 . ASN F 6 156 ? 63.944  153.494 106.265 1.00 220.76 ? 180  ASN C ND2 1 
ATOM 13341 N N   . LEU F 6 157 ? 63.812  149.081 107.848 1.00 236.97 ? 181  LEU C N   1 
ATOM 13342 C CA  . LEU F 6 157 ? 63.613  147.876 108.643 1.00 236.97 ? 181  LEU C CA  1 
ATOM 13343 C C   . LEU F 6 157 ? 63.749  146.620 107.790 1.00 236.97 ? 181  LEU C C   1 
ATOM 13344 O O   . LEU F 6 157 ? 63.358  146.593 106.620 1.00 236.97 ? 181  LEU C O   1 
ATOM 13345 C CB  . LEU F 6 157 ? 62.235  147.904 109.315 1.00 236.97 ? 181  LEU C CB  1 
ATOM 13346 C CG  . LEU F 6 157 ? 60.983  147.622 108.473 1.00 236.97 ? 181  LEU C CG  1 
ATOM 13347 C CD1 . LEU F 6 157 ? 59.802  147.298 109.375 1.00 236.97 ? 181  LEU C CD1 1 
ATOM 13348 C CD2 . LEU F 6 157 ? 60.641  148.784 107.550 1.00 236.97 ? 181  LEU C CD2 1 
ATOM 13349 N N   . GLU F 6 158 ? 64.331  145.585 108.387 1.00 240.11 ? 182  GLU C N   1 
ATOM 13350 C CA  . GLU F 6 158 ? 64.488  144.285 107.757 1.00 240.11 ? 182  GLU C CA  1 
ATOM 13351 C C   . GLU F 6 158 ? 63.768  143.233 108.589 1.00 240.11 ? 182  GLU C C   1 
ATOM 13352 O O   . GLU F 6 158 ? 63.677  143.345 109.816 1.00 240.11 ? 182  GLU C O   1 
ATOM 13353 C CB  . GLU F 6 158 ? 65.973  143.921 107.594 1.00 240.11 ? 182  GLU C CB  1 
ATOM 13354 C CG  . GLU F 6 158 ? 66.753  143.819 108.900 1.00 240.11 ? 182  GLU C CG  1 
ATOM 13355 C CD  . GLU F 6 158 ? 66.648  142.452 109.548 1.00 240.11 ? 182  GLU C CD  1 
ATOM 13356 O OE1 . GLU F 6 158 ? 66.302  141.482 108.842 1.00 240.11 ? 182  GLU C OE1 1 
ATOM 13357 O OE2 . GLU F 6 158 ? 66.905  142.350 110.765 1.00 240.11 ? 182  GLU C OE2 1 
ATOM 13358 N N   . GLN F 6 159 ? 63.249  142.209 107.913 1.00 226.39 ? 183  GLN C N   1 
ATOM 13359 C CA  . GLN F 6 159 ? 62.483  141.162 108.578 1.00 226.39 ? 183  GLN C CA  1 
ATOM 13360 C C   . GLN F 6 159 ? 63.321  139.912 108.826 1.00 226.39 ? 183  GLN C C   1 
ATOM 13361 O O   . GLN F 6 159 ? 63.521  139.518 109.978 1.00 226.39 ? 183  GLN C O   1 
ATOM 13362 C CB  . GLN F 6 159 ? 61.233  140.831 107.749 1.00 226.39 ? 183  GLN C CB  1 
ATOM 13363 C CG  . GLN F 6 159 ? 60.109  140.182 108.540 1.00 226.39 ? 183  GLN C CG  1 
ATOM 13364 C CD  . GLN F 6 159 ? 59.944  138.711 108.224 1.00 226.39 ? 183  GLN C CD  1 
ATOM 13365 O OE1 . GLN F 6 159 ? 60.155  138.281 107.090 1.00 226.39 ? 183  GLN C OE1 1 
ATOM 13366 N NE2 . GLN F 6 159 ? 59.565  137.929 109.228 1.00 226.39 ? 183  GLN C NE2 1 
ATOM 13367 N N   . ALA F 6 160 ? 63.845  139.305 107.766 1.00 232.31 ? 184  ALA C N   1 
ATOM 13368 C CA  . ALA F 6 160 ? 64.602  138.039 107.833 1.00 232.31 ? 184  ALA C CA  1 
ATOM 13369 C C   . ALA F 6 160 ? 63.674  136.982 108.442 1.00 232.31 ? 184  ALA C C   1 
ATOM 13370 O O   . ALA F 6 160 ? 62.454  137.034 108.223 1.00 232.31 ? 184  ALA C O   1 
ATOM 13371 C CB  . ALA F 6 160 ? 65.915  138.245 108.564 1.00 232.31 ? 184  ALA C CB  1 
ATOM 13372 N N   . GLY F 6 161 ? 64.204  136.012 109.188 1.00 227.77 ? 185  GLY C N   1 
ATOM 13373 C CA  . GLY F 6 161 ? 63.341  135.018 109.806 1.00 227.77 ? 185  GLY C CA  1 
ATOM 13374 C C   . GLY F 6 161 ? 62.454  135.603 110.889 1.00 227.77 ? 185  GLY C C   1 
ATOM 13375 O O   . GLY F 6 161 ? 61.272  135.263 110.987 1.00 227.77 ? 185  GLY C O   1 
ATOM 13376 N N   . LYS F 6 162 ? 63.006  136.489 111.708 1.00 225.99 ? 186  LYS C N   1 
ATOM 13377 C CA  . LYS F 6 162 ? 62.278  137.101 112.809 1.00 225.99 ? 186  LYS C CA  1 
ATOM 13378 C C   . LYS F 6 162 ? 61.284  138.128 112.281 1.00 225.99 ? 186  LYS C C   1 
ATOM 13379 O O   . LYS F 6 162 ? 61.359  138.553 111.127 1.00 225.99 ? 186  LYS C O   1 
ATOM 13380 C CB  . LYS F 6 162 ? 63.265  137.745 113.780 1.00 225.99 ? 186  LYS C CB  1 
ATOM 13381 N N   . PRO F 6 163 ? 60.298  138.518 113.095 1.00 218.97 ? 187  PRO C N   1 
ATOM 13382 C CA  . PRO F 6 163 ? 59.433  139.636 112.682 1.00 218.97 ? 187  PRO C CA  1 
ATOM 13383 C C   . PRO F 6 163 ? 60.199  140.925 112.439 1.00 218.97 ? 187  PRO C C   1 
ATOM 13384 O O   . PRO F 6 163 ? 59.878  141.661 111.498 1.00 218.97 ? 187  PRO C O   1 
ATOM 13385 C CB  . PRO F 6 163 ? 58.446  139.769 113.851 1.00 218.97 ? 187  PRO C CB  1 
ATOM 13386 C CG  . PRO F 6 163 ? 58.469  138.450 114.535 1.00 218.97 ? 187  PRO C CG  1 
ATOM 13387 C CD  . PRO F 6 163 ? 59.846  137.893 114.350 1.00 218.97 ? 187  PRO C CD  1 
ATOM 13388 N N   . VAL F 6 164 ? 61.214  141.213 113.254 1.00 222.43 ? 188  VAL C N   1 
ATOM 13389 C CA  . VAL F 6 164 ? 62.006  142.429 113.102 1.00 222.43 ? 188  VAL C CA  1 
ATOM 13390 C C   . VAL F 6 164 ? 63.287  142.266 113.905 1.00 222.43 ? 188  VAL C C   1 
ATOM 13391 O O   . VAL F 6 164 ? 63.331  141.521 114.888 1.00 222.43 ? 188  VAL C O   1 
ATOM 13392 C CB  . VAL F 6 164 ? 61.205  143.682 113.544 1.00 222.43 ? 188  VAL C CB  1 
ATOM 13393 C CG1 . VAL F 6 164 ? 61.118  143.763 115.062 1.00 222.43 ? 188  VAL C CG1 1 
ATOM 13394 C CG2 . VAL F 6 164 ? 61.822  144.948 112.964 1.00 222.43 ? 188  VAL C CG2 1 
ATOM 13395 N N   . ALA F 6 165 ? 64.338  142.959 113.472 1.00 240.88 ? 189  ALA C N   1 
ATOM 13396 C CA  . ALA F 6 165 ? 65.598  143.011 114.199 1.00 240.88 ? 189  ALA C CA  1 
ATOM 13397 C C   . ALA F 6 165 ? 66.369  144.235 113.730 1.00 240.88 ? 189  ALA C C   1 
ATOM 13398 O O   . ALA F 6 165 ? 66.163  144.730 112.618 1.00 240.88 ? 189  ALA C O   1 
ATOM 13399 C CB  . ALA F 6 165 ? 66.425  141.736 113.997 1.00 240.88 ? 189  ALA C CB  1 
ATOM 13400 N N   . ASP F 6 166 ? 67.262  144.718 114.591 1.00 243.02 ? 190  ASP C N   1 
ATOM 13401 C CA  . ASP F 6 166 ? 68.064  145.896 114.276 1.00 243.02 ? 190  ASP C CA  1 
ATOM 13402 C C   . ASP F 6 166 ? 69.512  145.690 114.698 1.00 243.02 ? 190  ASP C C   1 
ATOM 13403 O O   . ASP F 6 166 ? 70.174  146.611 115.187 1.00 243.02 ? 190  ASP C O   1 
ATOM 13404 C CB  . ASP F 6 166 ? 67.483  147.151 114.927 1.00 243.02 ? 190  ASP C CB  1 
ATOM 13405 C CG  . ASP F 6 166 ? 67.963  148.429 114.262 1.00 243.02 ? 190  ASP C CG  1 
ATOM 13406 O OD1 . ASP F 6 166 ? 67.495  148.728 113.143 1.00 243.02 ? 190  ASP C OD1 1 
ATOM 13407 O OD2 . ASP F 6 166 ? 68.805  149.133 114.857 1.00 243.02 ? 190  ASP C OD2 1 
ATOM 13408 N N   . ALA F 6 167 ? 70.026  144.475 114.521 1.00 217.30 ? 191  ALA C N   1 
ATOM 13409 C CA  . ALA F 6 167 ? 71.449  144.245 114.715 1.00 217.30 ? 191  ALA C CA  1 
ATOM 13410 C C   . ALA F 6 167 ? 72.226  144.851 113.554 1.00 217.30 ? 191  ALA C C   1 
ATOM 13411 O O   . ALA F 6 167 ? 71.875  144.662 112.386 1.00 217.30 ? 191  ALA C O   1 
ATOM 13412 C CB  . ALA F 6 167 ? 71.744  142.751 114.833 1.00 217.30 ? 191  ALA C CB  1 
ATOM 13413 N N   . ALA F 6 168 ? 73.284  145.595 113.880 1.00 195.66 ? 192  ALA C N   1 
ATOM 13414 C CA  . ALA F 6 168 ? 74.006  146.327 112.845 1.00 195.66 ? 192  ALA C CA  1 
ATOM 13415 C C   . ALA F 6 168 ? 74.714  145.393 111.873 1.00 195.66 ? 192  ALA C C   1 
ATOM 13416 O O   . ALA F 6 168 ? 75.023  145.795 110.748 1.00 195.66 ? 192  ALA C O   1 
ATOM 13417 C CB  . ALA F 6 168 ? 75.002  147.297 113.477 1.00 195.66 ? 192  ALA C CB  1 
ATOM 13418 N N   . SER F 6 169 ? 74.979  144.149 112.276 1.00 204.36 ? 193  SER C N   1 
ATOM 13419 C CA  . SER F 6 169 ? 75.615  143.198 111.368 1.00 204.36 ? 193  SER C CA  1 
ATOM 13420 C C   . SER F 6 169 ? 74.673  142.806 110.234 1.00 204.36 ? 193  SER C C   1 
ATOM 13421 O O   . SER F 6 169 ? 75.013  142.930 109.048 1.00 204.36 ? 193  SER C O   1 
ATOM 13422 C CB  . SER F 6 169 ? 76.070  141.963 112.146 1.00 204.36 ? 193  SER C CB  1 
ATOM 13423 O OG  . SER F 6 169 ? 75.019  141.456 112.951 1.00 204.36 ? 193  SER C OG  1 
ATOM 13424 N N   . MET F 6 170 ? 73.478  142.320 110.581 1.00 219.59 ? 194  MET C N   1 
ATOM 13425 C CA  . MET F 6 170 ? 72.519  141.939 109.552 1.00 219.59 ? 194  MET C CA  1 
ATOM 13426 C C   . MET F 6 170 ? 72.023  143.154 108.780 1.00 219.59 ? 194  MET C C   1 
ATOM 13427 O O   . MET F 6 170 ? 71.753  143.053 107.580 1.00 219.59 ? 194  MET C O   1 
ATOM 13428 C CB  . MET F 6 170 ? 71.349  141.173 110.171 1.00 219.59 ? 194  MET C CB  1 
ATOM 13429 C CG  . MET F 6 170 ? 70.734  141.835 111.388 1.00 219.59 ? 194  MET C CG  1 
ATOM 13430 S SD  . MET F 6 170 ? 69.810  140.670 112.407 1.00 219.59 ? 194  MET C SD  1 
ATOM 13431 C CE  . MET F 6 170 ? 68.879  139.789 111.157 1.00 219.59 ? 194  MET C CE  1 
ATOM 13432 N N   . GLN F 6 171 ? 71.907  144.308 109.443 1.00 224.80 ? 195  GLN C N   1 
ATOM 13433 C CA  . GLN F 6 171 ? 71.573  145.543 108.738 1.00 224.80 ? 195  GLN C CA  1 
ATOM 13434 C C   . GLN F 6 171 ? 72.652  145.908 107.725 1.00 224.80 ? 195  GLN C C   1 
ATOM 13435 O O   . GLN F 6 171 ? 72.351  146.330 106.598 1.00 224.80 ? 195  GLN C O   1 
ATOM 13436 C CB  . GLN F 6 171 ? 71.379  146.675 109.747 1.00 224.80 ? 195  GLN C CB  1 
ATOM 13437 C CG  . GLN F 6 171 ? 71.266  148.058 109.130 1.00 224.80 ? 195  GLN C CG  1 
ATOM 13438 C CD  . GLN F 6 171 ? 70.023  148.221 108.283 1.00 224.80 ? 195  GLN C CD  1 
ATOM 13439 O OE1 . GLN F 6 171 ? 70.089  148.210 107.055 1.00 224.80 ? 195  GLN C OE1 1 
ATOM 13440 N NE2 . GLN F 6 171 ? 68.878  148.385 108.938 1.00 224.80 ? 195  GLN C NE2 1 
ATOM 13441 N N   . ARG F 6 172 ? 73.919  145.764 108.118 1.00 204.24 ? 196  ARG C N   1 
ATOM 13442 C CA  . ARG F 6 172 ? 75.021  146.041 107.209 1.00 204.24 ? 196  ARG C CA  1 
ATOM 13443 C C   . ARG F 6 172 ? 74.980  145.110 106.008 1.00 204.24 ? 196  ARG C C   1 
ATOM 13444 O O   . ARG F 6 172 ? 75.151  145.550 104.868 1.00 204.24 ? 196  ARG C O   1 
ATOM 13445 C CB  . ARG F 6 172 ? 76.348  145.917 107.958 1.00 204.24 ? 196  ARG C CB  1 
ATOM 13446 C CG  . ARG F 6 172 ? 77.562  145.677 107.081 1.00 204.24 ? 196  ARG C CG  1 
ATOM 13447 C CD  . ARG F 6 172 ? 78.840  145.724 107.906 1.00 204.24 ? 196  ARG C CD  1 
ATOM 13448 N NE  . ARG F 6 172 ? 79.376  147.076 108.014 1.00 204.24 ? 196  ARG C NE  1 
ATOM 13449 C CZ  . ARG F 6 172 ? 80.077  147.678 107.063 1.00 204.24 ? 196  ARG C CZ  1 
ATOM 13450 N NH1 . ARG F 6 172 ? 80.346  147.076 105.917 1.00 204.24 ? 196  ARG C NH1 1 
ATOM 13451 N NH2 . ARG F 6 172 ? 80.519  148.916 107.268 1.00 204.24 ? 196  ARG C NH2 1 
ATOM 13452 N N   . TYR F 6 173 ? 74.730  143.820 106.240 1.00 220.60 ? 197  TYR C N   1 
ATOM 13453 C CA  . TYR F 6 173 ? 74.621  142.889 105.118 1.00 220.60 ? 197  TYR C CA  1 
ATOM 13454 C C   . TYR F 6 173 ? 73.433  143.239 104.226 1.00 220.60 ? 197  TYR C C   1 
ATOM 13455 O O   . TYR F 6 173 ? 73.515  143.134 102.994 1.00 220.60 ? 197  TYR C O   1 
ATOM 13456 C CB  . TYR F 6 173 ? 74.509  141.451 105.627 1.00 220.60 ? 197  TYR C CB  1 
ATOM 13457 C CG  . TYR F 6 173 ? 74.023  140.470 104.581 1.00 220.60 ? 197  TYR C CG  1 
ATOM 13458 C CD1 . TYR F 6 173 ? 74.916  139.867 103.704 1.00 220.60 ? 197  TYR C CD1 1 
ATOM 13459 C CD2 . TYR F 6 173 ? 72.673  140.158 104.458 1.00 220.60 ? 197  TYR C CD2 1 
ATOM 13460 C CE1 . TYR F 6 173 ? 74.481  138.975 102.741 1.00 220.60 ? 197  TYR C CE1 1 
ATOM 13461 C CE2 . TYR F 6 173 ? 72.230  139.269 103.498 1.00 220.60 ? 197  TYR C CE2 1 
ATOM 13462 C CZ  . TYR F 6 173 ? 73.137  138.681 102.644 1.00 220.60 ? 197  TYR C CZ  1 
ATOM 13463 O OH  . TYR F 6 173 ? 72.693  137.795 101.689 1.00 220.60 ? 197  TYR C OH  1 
ATOM 13464 N N   . SER F 6 174 ? 72.313  143.639 104.833 1.00 231.82 ? 198  SER C N   1 
ATOM 13465 C CA  . SER F 6 174 ? 71.114  143.958 104.066 1.00 231.82 ? 198  SER C CA  1 
ATOM 13466 C C   . SER F 6 174 ? 71.334  145.158 103.154 1.00 231.82 ? 198  SER C C   1 
ATOM 13467 O O   . SER F 6 174 ? 70.907  145.148 101.995 1.00 231.82 ? 198  SER C O   1 
ATOM 13468 C CB  . SER F 6 174 ? 69.942  144.215 105.013 1.00 231.82 ? 198  SER C CB  1 
ATOM 13469 O OG  . SER F 6 174 ? 69.674  143.076 105.813 1.00 231.82 ? 198  SER C OG  1 
ATOM 13470 N N   . THR F 6 175 ? 71.977  146.212 103.660 1.00 227.03 ? 199  THR C N   1 
ATOM 13471 C CA  . THR F 6 175 ? 72.305  147.334 102.782 1.00 227.03 ? 199  THR C CA  1 
ATOM 13472 C C   . THR F 6 175 ? 73.383  146.940 101.774 1.00 227.03 ? 199  THR C C   1 
ATOM 13473 O O   . THR F 6 175 ? 73.361  147.380 100.613 1.00 227.03 ? 199  THR C O   1 
ATOM 13474 C CB  . THR F 6 175 ? 72.720  148.562 103.602 1.00 227.03 ? 199  THR C CB  1 
ATOM 13475 O OG1 . THR F 6 175 ? 72.873  149.694 102.735 1.00 227.03 ? 199  THR C OG1 1 
ATOM 13476 C CG2 . THR F 6 175 ? 74.016  148.327 104.356 1.00 227.03 ? 199  THR C CG2 1 
ATOM 13477 N N   . GLU F 6 176 ? 74.317  146.080 102.186 1.00 214.55 ? 200  GLU C N   1 
ATOM 13478 C CA  . GLU F 6 176 ? 75.429  145.724 101.322 1.00 214.55 ? 200  GLU C CA  1 
ATOM 13479 C C   . GLU F 6 176 ? 75.020  144.842 100.155 1.00 214.55 ? 200  GLU C C   1 
ATOM 13480 O O   . GLU F 6 176 ? 75.724  144.831 99.147  1.00 214.55 ? 200  GLU C O   1 
ATOM 13481 C CB  . GLU F 6 176 ? 76.530  145.037 102.131 1.00 214.55 ? 200  GLU C CB  1 
ATOM 13482 C CG  . GLU F 6 176 ? 77.857  144.987 101.401 1.00 214.55 ? 200  GLU C CG  1 
ATOM 13483 C CD  . GLU F 6 176 ? 78.290  146.346 100.900 1.00 214.55 ? 200  GLU C CD  1 
ATOM 13484 O OE1 . GLU F 6 176 ? 78.037  147.350 101.598 1.00 214.55 ? 200  GLU C OE1 1 
ATOM 13485 O OE2 . GLU F 6 176 ? 78.863  146.410 99.794  1.00 214.55 ? 200  GLU C OE2 1 
ATOM 13486 N N   . MET F 6 177 ? 73.920  144.096 100.250 1.00 218.92 ? 201  MET C N   1 
ATOM 13487 C CA  . MET F 6 177 ? 73.502  143.327 99.079  1.00 218.92 ? 201  MET C CA  1 
ATOM 13488 C C   . MET F 6 177 ? 73.144  144.260 97.923  1.00 218.92 ? 201  MET C C   1 
ATOM 13489 O O   . MET F 6 177 ? 73.619  144.082 96.792  1.00 218.92 ? 201  MET C O   1 
ATOM 13490 C CB  . MET F 6 177 ? 72.346  142.380 99.427  1.00 218.92 ? 201  MET C CB  1 
ATOM 13491 C CG  . MET F 6 177 ? 71.035  143.028 99.825  1.00 218.92 ? 201  MET C CG  1 
ATOM 13492 S SD  . MET F 6 177 ? 69.773  141.815 100.259 1.00 218.92 ? 201  MET C SD  1 
ATOM 13493 C CE  . MET F 6 177 ? 68.404  142.886 100.685 1.00 218.92 ? 201  MET C CE  1 
ATOM 13494 N N   . MET F 6 178 ? 72.358  145.303 98.202  1.00 218.71 ? 202  MET C N   1 
ATOM 13495 C CA  . MET F 6 178 ? 72.078  146.307 97.180  1.00 218.71 ? 202  MET C CA  1 
ATOM 13496 C C   . MET F 6 178 ? 73.345  147.049 96.780  1.00 218.71 ? 202  MET C C   1 
ATOM 13497 O O   . MET F 6 178 ? 73.542  147.364 95.598  1.00 218.71 ? 202  MET C O   1 
ATOM 13498 C CB  . MET F 6 178 ? 71.018  147.290 97.676  1.00 218.71 ? 202  MET C CB  1 
ATOM 13499 C CG  . MET F 6 178 ? 69.628  146.694 97.813  1.00 218.71 ? 202  MET C CG  1 
ATOM 13500 S SD  . MET F 6 178 ? 68.707  147.390 99.196  1.00 218.71 ? 202  MET C SD  1 
ATOM 13501 C CE  . MET F 6 178 ? 67.425  146.157 99.402  1.00 218.71 ? 202  MET C CE  1 
ATOM 13502 N N   . ASN F 6 179 ? 74.215  147.339 97.753  1.00 232.81 ? 203  ASN C N   1 
ATOM 13503 C CA  . ASN F 6 179 ? 75.460  148.034 97.438  1.00 232.81 ? 203  ASN C CA  1 
ATOM 13504 C C   . ASN F 6 179 ? 76.309  147.242 96.446  1.00 232.81 ? 203  ASN C C   1 
ATOM 13505 O O   . ASN F 6 179 ? 76.818  147.804 95.469  1.00 232.81 ? 203  ASN C O   1 
ATOM 13506 C CB  . ASN F 6 179 ? 76.247  148.304 98.720  1.00 232.81 ? 203  ASN C CB  1 
ATOM 13507 N N   . VAL F 6 180 ? 76.466  145.936 96.676  1.00 230.42 ? 204  VAL C N   1 
ATOM 13508 C CA  . VAL F 6 180 ? 77.306  145.125 95.801  1.00 230.42 ? 204  VAL C CA  1 
ATOM 13509 C C   . VAL F 6 180 ? 76.629  144.912 94.456  1.00 230.42 ? 204  VAL C C   1 
ATOM 13510 O O   . VAL F 6 180 ? 77.301  144.846 93.423  1.00 230.42 ? 204  VAL C O   1 
ATOM 13511 C CB  . VAL F 6 180 ? 77.687  143.786 96.467  1.00 230.42 ? 204  VAL C CB  1 
ATOM 13512 C CG1 . VAL F 6 180 ? 78.487  144.024 97.740  1.00 230.42 ? 204  VAL C CG1 1 
ATOM 13513 C CG2 . VAL F 6 180 ? 76.466  142.925 96.739  1.00 230.42 ? 204  VAL C CG2 1 
ATOM 13514 N N   . ILE F 6 181 ? 75.295  144.810 94.432  1.00 222.83 ? 205  ILE C N   1 
ATOM 13515 C CA  . ILE F 6 181 ? 74.601  144.744 93.146  1.00 222.83 ? 205  ILE C CA  1 
ATOM 13516 C C   . ILE F 6 181 ? 74.915  145.983 92.314  1.00 222.83 ? 205  ILE C C   1 
ATOM 13517 O O   . ILE F 6 181 ? 75.355  145.889 91.157  1.00 222.83 ? 205  ILE C O   1 
ATOM 13518 C CB  . ILE F 6 181 ? 73.086  144.572 93.359  1.00 222.83 ? 205  ILE C CB  1 
ATOM 13519 C CG1 . ILE F 6 181 ? 72.778  143.204 93.969  1.00 222.83 ? 205  ILE C CG1 1 
ATOM 13520 C CG2 . ILE F 6 181 ? 72.334  144.754 92.055  1.00 222.83 ? 205  ILE C CG2 1 
ATOM 13521 C CD1 . ILE F 6 181 ? 71.345  143.051 94.428  1.00 222.83 ? 205  ILE C CD1 1 
ATOM 13522 N N   . SER F 6 182 ? 74.741  147.164 92.915  1.00 230.81 ? 206  SER C N   1 
ATOM 13523 C CA  . SER F 6 182 ? 74.969  148.414 92.195  1.00 230.81 ? 206  SER C CA  1 
ATOM 13524 C C   . SER F 6 182 ? 76.423  148.542 91.757  1.00 230.81 ? 206  SER C C   1 
ATOM 13525 O O   . SER F 6 182 ? 76.708  148.971 90.633  1.00 230.81 ? 206  SER C O   1 
ATOM 13526 C CB  . SER F 6 182 ? 74.563  149.601 93.069  1.00 230.81 ? 206  SER C CB  1 
ATOM 13527 O OG  . SER F 6 182 ? 75.270  149.593 94.296  1.00 230.81 ? 206  SER C OG  1 
ATOM 13528 N N   . ALA F 6 183 ? 77.359  148.183 92.638  1.00 234.30 ? 207  ALA C N   1 
ATOM 13529 C CA  . ALA F 6 183 ? 78.774  148.291 92.297  1.00 234.30 ? 207  ALA C CA  1 
ATOM 13530 C C   . ALA F 6 183 ? 79.157  147.325 91.182  1.00 234.30 ? 207  ALA C C   1 
ATOM 13531 O O   . ALA F 6 183 ? 79.899  147.693 90.264  1.00 234.30 ? 207  ALA C O   1 
ATOM 13532 C CB  . ALA F 6 183 ? 79.631  148.046 93.538  1.00 234.30 ? 207  ALA C CB  1 
ATOM 13533 N N   . GLY F 6 184 ? 78.668  146.085 91.245  1.00 241.06 ? 208  GLY C N   1 
ATOM 13534 C CA  . GLY F 6 184 ? 79.035  145.103 90.241  1.00 241.06 ? 208  GLY C CA  1 
ATOM 13535 C C   . GLY F 6 184 ? 78.490  145.435 88.866  1.00 241.06 ? 208  GLY C C   1 
ATOM 13536 O O   . GLY F 6 184 ? 79.205  145.337 87.864  1.00 241.06 ? 208  GLY C O   1 
ATOM 13537 N N   . LEU F 6 185 ? 77.219  145.837 88.792  1.00 224.71 ? 209  LEU C N   1 
ATOM 13538 C CA  . LEU F 6 185 ? 76.646  146.062 87.469  1.00 224.71 ? 209  LEU C CA  1 
ATOM 13539 C C   . LEU F 6 185 ? 77.012  147.417 86.876  1.00 224.71 ? 209  LEU C C   1 
ATOM 13540 O O   . LEU F 6 185 ? 76.815  147.617 85.673  1.00 224.71 ? 209  LEU C O   1 
ATOM 13541 C CB  . LEU F 6 185 ? 75.126  145.907 87.519  1.00 224.71 ? 209  LEU C CB  1 
ATOM 13542 C CG  . LEU F 6 185 ? 74.306  146.874 88.369  1.00 224.71 ? 209  LEU C CG  1 
ATOM 13543 C CD1 . LEU F 6 185 ? 73.908  148.145 87.619  1.00 224.71 ? 209  LEU C CD1 1 
ATOM 13544 C CD2 . LEU F 6 185 ? 73.099  146.146 88.889  1.00 224.71 ? 209  LEU C CD2 1 
ATOM 13545 N N   . ASP F 6 186 ? 77.539  148.338 87.675  1.00 225.93 ? 210  ASP C N   1 
ATOM 13546 C CA  . ASP F 6 186 ? 77.913  149.660 87.181  1.00 225.93 ? 210  ASP C CA  1 
ATOM 13547 C C   . ASP F 6 186 ? 79.123  150.200 87.934  1.00 225.93 ? 210  ASP C C   1 
ATOM 13548 O O   . ASP F 6 186 ? 80.261  150.046 87.491  1.00 225.93 ? 210  ASP C O   1 
ATOM 13549 C CB  . ASP F 6 186 ? 76.738  150.634 87.304  1.00 225.93 ? 210  ASP C CB  1 
ATOM 13550 C CG  . ASP F 6 186 ? 75.853  150.641 86.073  1.00 225.93 ? 210  ASP C CG  1 
ATOM 13551 O OD1 . ASP F 6 186 ? 76.337  150.260 84.987  1.00 225.93 ? 210  ASP C OD1 1 
ATOM 13552 O OD2 . ASP F 6 186 ? 74.672  151.029 86.191  1.00 225.93 ? 210  ASP C OD2 1 
ATOM 13553 N N   . GLU G 7 66  ? 96.696  59.141  97.175  1.00 246.73 ? 1002 GLU P N   1 
ATOM 13554 C CA  . GLU G 7 66  ? 97.831  58.756  96.345  1.00 246.73 ? 1002 GLU P CA  1 
ATOM 13555 C C   . GLU G 7 66  ? 98.946  59.791  96.427  1.00 246.73 ? 1002 GLU P C   1 
ATOM 13556 O O   . GLU G 7 66  ? 98.683  60.988  96.545  1.00 246.73 ? 1002 GLU P O   1 
ATOM 13557 C CB  . GLU G 7 66  ? 97.394  58.570  94.890  1.00 246.73 ? 1002 GLU P CB  1 
ATOM 13558 N N   . ALA G 7 67  ? 100.195 59.322  96.365  1.00 260.58 ? 1003 ALA P N   1 
ATOM 13559 C CA  . ALA G 7 67  ? 101.327 60.243  96.366  1.00 260.58 ? 1003 ALA P CA  1 
ATOM 13560 C C   . ALA G 7 67  ? 101.314 61.142  95.137  1.00 260.58 ? 1003 ALA P C   1 
ATOM 13561 O O   . ALA G 7 67  ? 101.766 62.291  95.202  1.00 260.58 ? 1003 ALA P O   1 
ATOM 13562 C CB  . ALA G 7 67  ? 102.640 59.464  96.444  1.00 260.58 ? 1003 ALA P CB  1 
ATOM 13563 N N   . THR G 7 68  ? 100.805 60.638  94.010  1.00 266.86 ? 1004 THR P N   1 
ATOM 13564 C CA  . THR G 7 68  ? 100.601 61.495  92.846  1.00 266.86 ? 1004 THR P CA  1 
ATOM 13565 C C   . THR G 7 68  ? 99.580  62.583  93.147  1.00 266.86 ? 1004 THR P C   1 
ATOM 13566 O O   . THR G 7 68  ? 99.743  63.734  92.726  1.00 266.86 ? 1004 THR P O   1 
ATOM 13567 C CB  . THR G 7 68  ? 100.158 60.659  91.645  1.00 266.86 ? 1004 THR P CB  1 
ATOM 13568 N N   . ARG G 7 69  ? 98.514  62.236  93.874  1.00 270.10 ? 1005 ARG P N   1 
ATOM 13569 C CA  . ARG G 7 69  ? 97.548  63.243  94.298  1.00 270.10 ? 1005 ARG P CA  1 
ATOM 13570 C C   . ARG G 7 69  ? 98.190  64.258  95.236  1.00 270.10 ? 1005 ARG P C   1 
ATOM 13571 O O   . ARG G 7 69  ? 97.886  65.454  95.168  1.00 270.10 ? 1005 ARG P O   1 
ATOM 13572 C CB  . ARG G 7 69  ? 96.348  62.573  94.968  1.00 270.10 ? 1005 ARG P CB  1 
ATOM 13573 N N   . ASN G 7 70  ? 99.079  63.799  96.121  1.00 271.82 ? 1006 ASN P N   1 
ATOM 13574 C CA  . ASN G 7 70  ? 99.794  64.725  96.995  1.00 271.82 ? 1006 ASN P CA  1 
ATOM 13575 C C   . ASN G 7 70  ? 100.672 65.676  96.192  1.00 271.82 ? 1006 ASN P C   1 
ATOM 13576 O O   . ASN G 7 70  ? 100.734 66.875  96.488  1.00 271.82 ? 1006 ASN P O   1 
ATOM 13577 C CB  . ASN G 7 70  ? 100.633 63.951  98.012  1.00 271.82 ? 1006 ASN P CB  1 
ATOM 13578 C CG  . ASN G 7 70  ? 99.788  63.116  98.953  1.00 271.82 ? 1006 ASN P CG  1 
ATOM 13579 O OD1 . ASN G 7 70  ? 99.854  61.887  98.940  1.00 271.82 ? 1006 ASN P OD1 1 
ATOM 13580 N ND2 . ASN G 7 70  ? 98.987  63.781  99.778  1.00 271.82 ? 1006 ASN P ND2 1 
ATOM 13581 N N   . ALA G 7 71  ? 101.361 65.161  95.172  1.00 265.08 ? 1007 ALA P N   1 
ATOM 13582 C CA  . ALA G 7 71  ? 102.188 66.020  94.329  1.00 265.08 ? 1007 ALA P CA  1 
ATOM 13583 C C   . ALA G 7 71  ? 101.337 67.016  93.550  1.00 265.08 ? 1007 ALA P C   1 
ATOM 13584 O O   . ALA G 7 71  ? 101.727 68.177  93.382  1.00 265.08 ? 1007 ALA P O   1 
ATOM 13585 C CB  . ALA G 7 71  ? 103.030 65.170  93.378  1.00 265.08 ? 1007 ALA P CB  1 
ATOM 13586 N N   . ALA G 7 72  ? 100.175 66.577  93.059  1.00 260.46 ? 1008 ALA P N   1 
ATOM 13587 C CA  . ALA G 7 72  ? 99.272  67.490  92.366  1.00 260.46 ? 1008 ALA P CA  1 
ATOM 13588 C C   . ALA G 7 72  ? 98.766  68.581  93.302  1.00 260.46 ? 1008 ALA P C   1 
ATOM 13589 O O   . ALA G 7 72  ? 98.664  69.750  92.910  1.00 260.46 ? 1008 ALA P O   1 
ATOM 13590 C CB  . ALA G 7 72  ? 98.103  66.714  91.760  1.00 260.46 ? 1008 ALA P CB  1 
ATOM 13591 N N   . ALA G 7 73  ? 98.440  68.216  94.544  1.00 256.06 ? 1009 ALA P N   1 
ATOM 13592 C CA  . ALA G 7 73  ? 98.017  69.213  95.520  1.00 256.06 ? 1009 ALA P CA  1 
ATOM 13593 C C   . ALA G 7 73  ? 99.147  70.183  95.839  1.00 256.06 ? 1009 ALA P C   1 
ATOM 13594 O O   . ALA G 7 73  ? 98.914  71.382  96.019  1.00 256.06 ? 1009 ALA P O   1 
ATOM 13595 C CB  . ALA G 7 73  ? 97.519  68.527  96.792  1.00 256.06 ? 1009 ALA P CB  1 
ATOM 13596 N N   . LEU G 7 74  ? 100.381 69.679  95.916  1.00 238.59 ? 1010 LEU P N   1 
ATOM 13597 C CA  . LEU G 7 74  ? 101.528 70.555  96.135  1.00 238.59 ? 1010 LEU P CA  1 
ATOM 13598 C C   . LEU G 7 74  ? 101.711 71.523  94.972  1.00 238.59 ? 1010 LEU P C   1 
ATOM 13599 O O   . LEU G 7 74  ? 102.022 72.701  95.177  1.00 238.59 ? 1010 LEU P O   1 
ATOM 13600 C CB  . LEU G 7 74  ? 102.792 69.723  96.346  1.00 238.59 ? 1010 LEU P CB  1 
ATOM 13601 N N   . PHE G 7 75  ? 101.528 71.040  93.742  1.00 233.12 ? 1011 PHE P N   1 
ATOM 13602 C CA  . PHE G 7 75  ? 101.622 71.917  92.579  1.00 233.12 ? 1011 PHE P CA  1 
ATOM 13603 C C   . PHE G 7 75  ? 100.523 72.975  92.595  1.00 233.12 ? 1011 PHE P C   1 
ATOM 13604 O O   . PHE G 7 75  ? 100.766 74.141  92.262  1.00 233.12 ? 1011 PHE P O   1 
ATOM 13605 C CB  . PHE G 7 75  ? 101.556 71.093  91.293  1.00 233.12 ? 1011 PHE P CB  1 
ATOM 13606 N N   . SER G 7 76  ? 99.305  72.583  92.975  1.00 224.20 ? 1012 SER P N   1 
ATOM 13607 C CA  . SER G 7 76  ? 98.217  73.551  93.084  1.00 224.20 ? 1012 SER P CA  1 
ATOM 13608 C C   . SER G 7 76  ? 98.510  74.586  94.163  1.00 224.20 ? 1012 SER P C   1 
ATOM 13609 O O   . SER G 7 76  ? 98.212  75.774  93.994  1.00 224.20 ? 1012 SER P O   1 
ATOM 13610 C CB  . SER G 7 76  ? 96.900  72.831  93.372  1.00 224.20 ? 1012 SER P CB  1 
ATOM 13611 N N   . VAL G 7 77  ? 99.092  74.151  95.282  1.00 219.76 ? 1013 VAL P N   1 
ATOM 13612 C CA  . VAL G 7 77  ? 99.467  75.080  96.345  1.00 219.76 ? 1013 VAL P CA  1 
ATOM 13613 C C   . VAL G 7 77  ? 100.546 76.038  95.859  1.00 219.76 ? 1013 VAL P C   1 
ATOM 13614 O O   . VAL G 7 77  ? 100.535 77.228  96.194  1.00 219.76 ? 1013 VAL P O   1 
ATOM 13615 C CB  . VAL G 7 77  ? 99.919  74.305  97.596  1.00 219.76 ? 1013 VAL P CB  1 
ATOM 13616 N N   . ASP G 7 78  ? 101.505 75.532  95.081  1.00 199.82 ? 1014 ASP P N   1 
ATOM 13617 C CA  . ASP G 7 78  ? 102.537 76.398  94.519  1.00 199.82 ? 1014 ASP P CA  1 
ATOM 13618 C C   . ASP G 7 78  ? 101.935 77.421  93.563  1.00 199.82 ? 1014 ASP P C   1 
ATOM 13619 O O   . ASP G 7 78  ? 102.343 78.588  93.552  1.00 199.82 ? 1014 ASP P O   1 
ATOM 13620 C CB  . ASP G 7 78  ? 103.599 75.557  93.811  1.00 199.82 ? 1014 ASP P CB  1 
ATOM 13621 N N   . TYR G 7 79  ? 100.964 76.998  92.750  1.00 196.30 ? 1015 TYR P N   1 
ATOM 13622 C CA  . TYR G 7 79  ? 100.279 77.934  91.863  1.00 196.30 ? 1015 TYR P CA  1 
ATOM 13623 C C   . TYR G 7 79  ? 99.524  78.994  92.657  1.00 196.30 ? 1015 TYR P C   1 
ATOM 13624 O O   . TYR G 7 79  ? 99.534  80.178  92.298  1.00 196.30 ? 1015 TYR P O   1 
ATOM 13625 C CB  . TYR G 7 79  ? 99.328  77.177  90.936  1.00 196.30 ? 1015 TYR P CB  1 
ATOM 13626 N N   . LYS G 7 80  ? 98.856  78.583  93.737  1.00 190.95 ? 1016 LYS P N   1 
ATOM 13627 C CA  . LYS G 7 80  ? 98.152  79.540  94.585  1.00 190.95 ? 1016 LYS P CA  1 
ATOM 13628 C C   . LYS G 7 80  ? 99.121  80.521  95.232  1.00 190.95 ? 1016 LYS P C   1 
ATOM 13629 O O   . LYS G 7 80  ? 98.825  81.715  95.345  1.00 190.95 ? 1016 LYS P O   1 
ATOM 13630 C CB  . LYS G 7 80  ? 97.344  78.801  95.651  1.00 190.95 ? 1016 LYS P CB  1 
ATOM 13631 N N   . ALA G 7 81  ? 100.283 80.033  95.671  1.00 187.02 ? 1017 ALA P N   1 
ATOM 13632 C CA  . ALA G 7 81  ? 101.295 80.915  96.242  1.00 187.02 ? 1017 ALA P CA  1 
ATOM 13633 C C   . ALA G 7 81  ? 101.817 81.900  95.204  1.00 187.02 ? 1017 ALA P C   1 
ATOM 13634 O O   . ALA G 7 81  ? 102.037 83.078  95.509  1.00 187.02 ? 1017 ALA P O   1 
ATOM 13635 C CB  . ALA G 7 81  ? 102.442 80.091  96.826  1.00 187.02 ? 1017 ALA P CB  1 
ATOM 13636 N N   . PHE G 7 82  ? 102.033 81.431  93.973  1.00 181.60 ? 1018 PHE P N   1 
ATOM 13637 C CA  . PHE G 7 82  ? 102.473 82.325  92.907  1.00 181.60 ? 1018 PHE P CA  1 
ATOM 13638 C C   . PHE G 7 82  ? 101.424 83.391  92.619  1.00 181.60 ? 1018 PHE P C   1 
ATOM 13639 O O   . PHE G 7 82  ? 101.760 84.559  92.386  1.00 181.60 ? 1018 PHE P O   1 
ATOM 13640 C CB  . PHE G 7 82  ? 102.786 81.523  91.644  1.00 181.60 ? 1018 PHE P CB  1 
ATOM 13641 N N   . LEU G 7 83  ? 100.147 83.005  92.620  1.00 183.38 ? 1019 LEU P N   1 
ATOM 13642 C CA  . LEU G 7 83  ? 99.079  83.985  92.446  1.00 183.38 ? 1019 LEU P CA  1 
ATOM 13643 C C   . LEU G 7 83  ? 99.061  84.987  93.595  1.00 183.38 ? 1019 LEU P C   1 
ATOM 13644 O O   . LEU G 7 83  ? 98.867  86.189  93.380  1.00 183.38 ? 1019 LEU P O   1 
ATOM 13645 C CB  . LEU G 7 83  ? 97.730  83.276  92.331  1.00 183.38 ? 1019 LEU P CB  1 
ATOM 13646 N N   . ASN G 7 84  ? 99.259  84.506  94.824  1.00 181.32 ? 1020 ASN P N   1 
ATOM 13647 C CA  . ASN G 7 84  ? 99.302  85.397  95.978  1.00 181.32 ? 1020 ASN P CA  1 
ATOM 13648 C C   . ASN G 7 84  ? 100.504 86.329  95.921  1.00 181.32 ? 1020 ASN P C   1 
ATOM 13649 O O   . ASN G 7 84  ? 100.469 87.421  96.501  1.00 181.32 ? 1020 ASN P O   1 
ATOM 13650 C CB  . ASN G 7 84  ? 99.323  84.581  97.270  1.00 181.32 ? 1020 ASN P CB  1 
ATOM 13651 N N   . GLU G 7 85  ? 101.560 85.869  95.242  1.00 177.52 ? 1021 GLU P N   1 
ATOM 13652 C CA  . GLU G 7 85  ? 102.764 86.722  95.068  1.00 177.52 ? 1021 GLU P CA  1 
ATOM 13653 C C   . GLU G 7 85  ? 102.325 87.994  94.341  1.00 177.52 ? 1021 GLU P C   1 
ATOM 13654 O O   . GLU G 7 85  ? 103.146 88.924  94.221  1.00 177.52 ? 1021 GLU P O   1 
ATOM 13655 C CB  . GLU G 7 85  ? 103.844 85.969  94.291  1.00 177.52 ? 1021 GLU P CB  1 
ATOM 13656 N N   . VAL G 7 86  ? 101.074 88.024  93.879  1.00 168.52 ? 1022 VAL P N   1 
ATOM 13657 C CA  . VAL G 7 86  ? 100.540 89.249  93.220  1.00 168.52 ? 1022 VAL P CA  1 
ATOM 13658 C C   . VAL G 7 86  ? 100.140 90.239  94.315  1.00 168.52 ? 1022 VAL P C   1 
ATOM 13659 O O   . VAL G 7 86  ? 99.394  89.836  95.227  1.00 168.52 ? 1022 VAL P O   1 
ATOM 13660 C CB  . VAL G 7 86  ? 99.351  88.920  92.301  1.00 168.52 ? 1022 VAL P CB  1 
ATOM 13661 N N   . ASN G 7 87  ? 100.629 91.478  94.225  1.00 196.12 ? 1023 ASN P N   1 
ATOM 13662 C CA  . ASN G 7 87  ? 100.263 92.520  95.221  1.00 196.12 ? 1023 ASN P CA  1 
ATOM 13663 C C   . ASN G 7 87  ? 99.545  93.664  94.501  1.00 196.12 ? 1023 ASN P C   1 
ATOM 13664 O O   . ASN G 7 87  ? 99.807  93.850  93.297  1.00 196.12 ? 1023 ASN P O   1 
ATOM 13665 C CB  . ASN G 7 87  ? 101.481 92.986  96.018  1.00 30.00  ? 1023 ASN P CB  1 
ATOM 13666 C CG  . ASN G 7 87  ? 102.045 91.894  96.903  1.00 30.00  ? 1023 ASN P CG  1 
ATOM 13667 O OD1 . ASN G 7 87  ? 102.207 90.756  96.467  1.00 30.00  ? 1023 ASN P OD1 1 
ATOM 13668 N ND2 . ASN G 7 87  ? 102.341 92.228  98.148  1.00 30.00  ? 1023 ASN P ND2 1 
ATOM 13669 N N   . ASN G 7 88  ? 98.686  94.403  95.209  1.00 236.26 ? 1024 ASN P N   1 
ATOM 13670 C CA  . ASN G 7 88  ? 97.872  95.474  94.568  1.00 236.26 ? 1024 ASN P CA  1 
ATOM 13671 C C   . ASN G 7 88  ? 98.766  96.510  93.880  1.00 236.26 ? 1024 ASN P C   1 
ATOM 13672 O O   . ASN G 7 88  ? 99.699  97.007  94.545  1.00 236.26 ? 1024 ASN P O   1 
ATOM 13673 C CB  . ASN G 7 88  ? 96.958  96.158  95.588  1.00 236.26 ? 1024 ASN P CB  1 
ATOM 13674 N N   . LEU G 7 89  ? 98.491  96.834  92.606  1.00 255.89 ? 1025 LEU P N   1 
ATOM 13675 C CA  . LEU G 7 89  ? 99.254  97.897  91.962  1.00 255.89 ? 1025 LEU P CA  1 
ATOM 13676 C C   . LEU G 7 89  ? 98.900  99.259  92.547  1.00 255.89 ? 1025 LEU P C   1 
ATOM 13677 O O   . LEU G 7 89  ? 99.787  100.061 92.859  1.00 255.89 ? 1025 LEU P O   1 
ATOM 13678 C CB  . LEU G 7 89  ? 99.009  97.877  90.452  1.00 255.89 ? 1025 LEU P CB  1 
ATOM 13679 N N   . ASN G 7 90  ? 97.607  99.534  92.710  1.00 247.89 ? 1026 ASN P N   1 
ATOM 13680 C CA  . ASN G 7 90  ? 97.148  100.827 93.199  1.00 247.89 ? 1026 ASN P CA  1 
ATOM 13681 C C   . ASN G 7 90  ? 97.120  100.926 94.719  1.00 247.89 ? 1026 ASN P C   1 
ATOM 13682 O O   . ASN G 7 90  ? 97.015  102.038 95.247  1.00 247.89 ? 1026 ASN P O   1 
ATOM 13683 C CB  . ASN G 7 90  ? 95.752  101.133 92.646  1.00 247.89 ? 1026 ASN P CB  1 
ATOM 13684 N N   . LYS G 7 91  ? 97.202  99.805  95.435  1.00 237.19 ? 1027 LYS P N   1 
ATOM 13685 C CA  . LYS G 7 91  ? 97.184  99.827  96.894  1.00 237.19 ? 1027 LYS P CA  1 
ATOM 13686 C C   . LYS G 7 91  ? 98.494  99.330  97.490  1.00 237.19 ? 1027 LYS P C   1 
ATOM 13687 O O   . LYS G 7 91  ? 99.124  100.053 98.269  1.00 237.19 ? 1027 LYS P O   1 
ATOM 13688 C CB  . LYS G 7 91  ? 96.003  98.999  97.417  1.00 237.19 ? 1027 LYS P CB  1 
ATOM 13689 N N   . ARG G 7 92  ? 98.926  98.114  97.149  1.00 233.70 ? 1028 ARG P N   1 
ATOM 13690 C CA  . ARG G 7 92  ? 100.167 97.584  97.702  1.00 233.70 ? 1028 ARG P CA  1 
ATOM 13691 C C   . ARG G 7 92  ? 101.389 98.201  97.034  1.00 233.70 ? 1028 ARG P C   1 
ATOM 13692 O O   . ARG G 7 92  ? 102.406 98.441  97.696  1.00 233.70 ? 1028 ARG P O   1 
ATOM 13693 C CB  . ARG G 7 92  ? 100.195 96.061  97.565  1.00 233.70 ? 1028 ARG P CB  1 
ATOM 13694 N N   . MET G 7 93  ? 101.311 98.465  95.732  1.00 247.77 ? 1029 MET P N   1 
ATOM 13695 C CA  . MET G 7 93  ? 102.424 99.027  94.981  1.00 247.77 ? 1029 MET P CA  1 
ATOM 13696 C C   . MET G 7 93  ? 102.329 100.540 94.827  1.00 247.77 ? 1029 MET P C   1 
ATOM 13697 O O   . MET G 7 93  ? 103.130 101.128 94.093  1.00 247.77 ? 1029 MET P O   1 
ATOM 13698 C CB  . MET G 7 93  ? 102.513 98.369  93.602  1.00 247.77 ? 1029 MET P CB  1 
ATOM 13699 N N   . GLY G 7 94  ? 101.374 101.180 95.496  1.00 249.93 ? 1030 GLY P N   1 
ATOM 13700 C CA  . GLY G 7 94  ? 101.224 102.618 95.408  1.00 249.93 ? 1030 GLY P CA  1 
ATOM 13701 C C   . GLY G 7 94  ? 100.366 103.045 94.237  1.00 249.93 ? 1030 GLY P C   1 
ATOM 13702 O O   . GLY G 7 94  ? 100.622 102.652 93.094  1.00 249.93 ? 1030 GLY P O   1 
ATOM 13703 N N   . ASP G 7 95  ? 99.350  103.860 94.509  1.00 273.15 ? 1031 ASP P N   1 
ATOM 13704 C CA  . ASP G 7 95  ? 98.427  104.280 93.464  1.00 273.15 ? 1031 ASP P CA  1 
ATOM 13705 C C   . ASP G 7 95  ? 99.134  105.147 92.431  1.00 273.15 ? 1031 ASP P C   1 
ATOM 13706 O O   . ASP G 7 95  ? 99.938  106.019 92.770  1.00 273.15 ? 1031 ASP P O   1 
ATOM 13707 C CB  . ASP G 7 95  ? 97.251  105.042 94.075  1.00 273.15 ? 1031 ASP P CB  1 
ATOM 13708 N N   . LEU G 7 96  ? 98.842  104.889 91.156  1.00 286.80 ? 1032 LEU P N   1 
ATOM 13709 C CA  . LEU G 7 96  ? 99.315  105.773 90.099  1.00 286.80 ? 1032 LEU P CA  1 
ATOM 13710 C C   . LEU G 7 96  ? 98.456  107.026 89.995  1.00 286.80 ? 1032 LEU P C   1 
ATOM 13711 O O   . LEU G 7 96  ? 98.887  108.023 89.405  1.00 286.80 ? 1032 LEU P O   1 
ATOM 13712 C CB  . LEU G 7 96  ? 99.338  105.033 88.762  1.00 286.80 ? 1032 LEU P CB  1 
ATOM 13713 N N   . ARG G 7 97  ? 97.256  106.995 90.567  1.00 293.53 ? 1033 ARG P N   1 
ATOM 13714 C CA  . ARG G 7 97  ? 96.348  108.133 90.576  1.00 293.53 ? 1033 ARG P CA  1 
ATOM 13715 C C   . ARG G 7 97  ? 96.177  108.635 92.004  1.00 293.53 ? 1033 ARG P C   1 
ATOM 13716 O O   . ARG G 7 97  ? 96.034  107.834 92.934  1.00 293.53 ? 1033 ARG P O   1 
ATOM 13717 C CB  . ARG G 7 97  ? 94.991  107.752 89.981  1.00 293.53 ? 1033 ARG P CB  1 
ATOM 13718 N N   . ASP G 7 98  ? 96.208  109.961 92.169  1.00 286.43 ? 1034 ASP P N   1 
ATOM 13719 C CA  . ASP G 7 98  ? 96.048  110.617 93.470  1.00 286.43 ? 1034 ASP P CA  1 
ATOM 13720 C C   . ASP G 7 98  ? 97.193  110.269 94.422  1.00 286.43 ? 1034 ASP P C   1 
ATOM 13721 O O   . ASP G 7 98  ? 96.994  110.133 95.630  1.00 286.43 ? 1034 ASP P O   1 
ATOM 13722 C CB  . ASP G 7 98  ? 94.693  110.287 94.105  1.00 286.43 ? 1034 ASP P CB  1 
ATOM 13723 N N   . ILE G 7 99  ? 98.398  110.120 93.874  1.00 281.85 ? 1035 ILE P N   1 
ATOM 13724 C CA  . ILE G 7 99  ? 99.596  109.913 94.681  1.00 281.85 ? 1035 ILE P CA  1 
ATOM 13725 C C   . ILE G 7 99  ? 100.745 110.707 94.074  1.00 281.85 ? 1035 ILE P C   1 
ATOM 13726 O O   . ILE G 7 99  ? 101.331 110.300 93.065  1.00 281.85 ? 1035 ILE P O   1 
ATOM 13727 C CB  . ILE G 7 99  ? 99.951  108.420 94.792  1.00 281.85 ? 1035 ILE P CB  1 
ATOM 13728 N N   . ASN G 7 100 ? 101.075 111.844 94.690  1.00 294.57 ? 1036 ASN P N   1 
ATOM 13729 C CA  . ASN G 7 100 ? 102.108 112.744 94.189  1.00 294.57 ? 1036 ASN P CA  1 
ATOM 13730 C C   . ASN G 7 100 ? 103.469 112.493 94.826  1.00 294.57 ? 1036 ASN P C   1 
ATOM 13731 O O   . ASN G 7 100 ? 104.269 113.429 94.959  1.00 294.57 ? 1036 ASN P O   1 
ATOM 13732 C CB  . ASN G 7 100 ? 101.683 114.197 94.401  1.00 294.57 ? 1036 ASN P CB  1 
ATOM 13733 N N   . GLY G 7 101 ? 103.758 111.257 95.223  1.00 274.85 ? 1037 GLY P N   1 
ATOM 13734 C CA  . GLY G 7 101 ? 105.035 110.952 95.835  1.00 274.85 ? 1037 GLY P CA  1 
ATOM 13735 C C   . GLY G 7 101 ? 106.105 110.638 94.811  1.00 274.85 ? 1037 GLY P C   1 
ATOM 13736 O O   . GLY G 7 101 ? 106.170 109.520 94.292  1.00 274.85 ? 1037 GLY P O   1 
ATOM 13737 N N   . GLU G 7 102 ? 106.948 111.627 94.508  1.00 250.83 ? 1038 GLU P N   1 
ATOM 13738 C CA  . GLU G 7 102 ? 107.981 111.437 93.496  1.00 250.83 ? 1038 GLU P CA  1 
ATOM 13739 C C   . GLU G 7 102 ? 108.993 110.384 93.931  1.00 250.83 ? 1038 GLU P C   1 
ATOM 13740 O O   . GLU G 7 102 ? 109.255 109.423 93.202  1.00 250.83 ? 1038 GLU P O   1 
ATOM 13741 C CB  . GLU G 7 102 ? 108.676 112.768 93.203  1.00 250.83 ? 1038 GLU P CB  1 
ATOM 13742 N N   . ALA G 7 103 ? 109.560 110.538 95.123  1.00 226.85 ? 1039 ALA P N   1 
ATOM 13743 C CA  . ALA G 7 103 ? 110.560 109.609 95.631  1.00 226.85 ? 1039 ALA P CA  1 
ATOM 13744 C C   . ALA G 7 103 ? 110.299 109.345 97.104  1.00 226.85 ? 1039 ALA P C   1 
ATOM 13745 O O   . ALA G 7 103 ? 110.065 110.283 97.873  1.00 226.85 ? 1039 ALA P O   1 
ATOM 13746 C CB  . ALA G 7 103 ? 111.977 110.156 95.433  1.00 226.85 ? 1039 ALA P CB  1 
ATOM 13747 N N   . GLY G 7 104 ? 110.338 108.077 97.495  1.00 212.48 ? 1040 GLY P N   1 
ATOM 13748 C CA  . GLY G 7 104 ? 110.136 107.734 98.891  1.00 212.48 ? 1040 GLY P CA  1 
ATOM 13749 C C   . GLY G 7 104 ? 110.114 106.235 99.076  1.00 212.48 ? 1040 GLY P C   1 
ATOM 13750 O O   . GLY G 7 104 ? 110.059 105.462 98.113  1.00 212.48 ? 1040 GLY P O   1 
ATOM 13751 N N   . ALA G 7 105 ? 110.153 105.834 100.342 1.00 219.20 ? 1041 ALA P N   1 
ATOM 13752 C CA  . ALA G 7 105 ? 110.087 104.432 100.719 1.00 219.20 ? 1041 ALA P CA  1 
ATOM 13753 C C   . ALA G 7 105 ? 108.662 104.049 101.105 1.00 219.20 ? 1041 ALA P C   1 
ATOM 13754 O O   . ALA G 7 105 ? 107.842 104.893 101.474 1.00 219.20 ? 1041 ALA P O   1 
ATOM 13755 C CB  . ALA G 7 105 ? 111.042 104.136 101.876 1.00 219.20 ? 1041 ALA P CB  1 
ATOM 13756 N N   . TRP G 7 106 ? 108.377 102.753 101.017 1.00 213.63 ? 1042 TRP P N   1 
ATOM 13757 C CA  . TRP G 7 106 ? 107.045 102.243 101.309 1.00 213.63 ? 1042 TRP P CA  1 
ATOM 13758 C C   . TRP G 7 106 ? 107.153 100.780 101.710 1.00 213.63 ? 1042 TRP P C   1 
ATOM 13759 O O   . TRP G 7 106 ? 108.185 100.135 101.505 1.00 213.63 ? 1042 TRP P O   1 
ATOM 13760 C CB  . TRP G 7 106 ? 106.105 102.408 100.109 1.00 213.63 ? 1042 TRP P CB  1 
ATOM 13761 N N   . ALA G 7 107 ? 106.072 100.271 102.297 1.00 191.11 ? 1043 ALA P N   1 
ATOM 13762 C CA  . ALA G 7 107 ? 106.012 98.883  102.730 1.00 191.11 ? 1043 ALA P CA  1 
ATOM 13763 C C   . ALA G 7 107 ? 104.554 98.465  102.852 1.00 191.11 ? 1043 ALA P C   1 
ATOM 13764 O O   . ALA G 7 107 ? 103.649 99.303  102.889 1.00 191.11 ? 1043 ALA P O   1 
ATOM 13765 C CB  . ALA G 7 107 ? 106.746 98.674  104.059 1.00 191.11 ? 1043 ALA P CB  1 
ATOM 13766 N N   . ARG G 7 108 ? 104.343 97.152  102.915 1.00 190.23 ? 1044 ARG P N   1 
ATOM 13767 C CA  . ARG G 7 108 ? 103.004 96.585  103.055 1.00 190.23 ? 1044 ARG P CA  1 
ATOM 13768 C C   . ARG G 7 108 ? 103.140 95.148  103.532 1.00 190.23 ? 1044 ARG P C   1 
ATOM 13769 O O   . ARG G 7 108 ? 103.839 94.349  102.901 1.00 190.23 ? 1044 ARG P O   1 
ATOM 13770 C CB  . ARG G 7 108 ? 102.240 96.647  101.731 1.00 190.23 ? 1044 ARG P CB  1 
ATOM 13771 N N   . ILE G 7 109 ? 102.480 94.819  104.639 1.00 167.68 ? 1045 ILE P N   1 
ATOM 13772 C CA  . ILE G 7 109 ? 102.501 93.476  105.202 1.00 167.68 ? 1045 ILE P CA  1 
ATOM 13773 C C   . ILE G 7 109 ? 101.065 93.004  105.373 1.00 167.68 ? 1045 ILE P C   1 
ATOM 13774 O O   . ILE G 7 109 ? 100.210 93.755  105.854 1.00 167.68 ? 1045 ILE P O   1 
ATOM 13775 C CB  . ILE G 7 109 ? 103.254 93.430  106.547 1.00 167.68 ? 1045 ILE P CB  1 
ATOM 13776 N N   . MET G 7 110 ? 100.800 91.762  104.975 1.00 146.83 ? 1046 MET P N   1 
ATOM 13777 C CA  . MET G 7 110 ? 99.462  91.201  105.061 1.00 146.83 ? 1046 MET P CA  1 
ATOM 13778 C C   . MET G 7 110 ? 99.571  89.709  105.346 1.00 146.83 ? 1046 MET P C   1 
ATOM 13779 O O   . MET G 7 110 ? 100.666 89.141  105.404 1.00 146.83 ? 1046 MET P O   1 
ATOM 13780 C CB  . MET G 7 110 ? 98.669  91.469  103.778 1.00 146.83 ? 1046 MET P CB  1 
ATOM 13781 N N   . SER G 7 111 ? 98.415  89.075  105.525 1.00 141.81 ? 1047 SER P N   1 
ATOM 13782 C CA  . SER G 7 111 ? 98.353  87.643  105.765 1.00 141.81 ? 1047 SER P CA  1 
ATOM 13783 C C   . SER G 7 111 ? 97.139  87.081  105.044 1.00 141.81 ? 1047 SER P C   1 
ATOM 13784 O O   . SER G 7 111 ? 96.162  87.788  104.785 1.00 141.81 ? 1047 SER P O   1 
ATOM 13785 C CB  . SER G 7 111 ? 98.288  87.322  107.262 1.00 141.81 ? 1047 SER P CB  1 
ATOM 13786 N N   . GLY G 7 112 ? 97.215  85.790  104.720 1.00 142.36 ? 1048 GLY P N   1 
ATOM 13787 C CA  . GLY G 7 112 ? 96.145  85.126  104.010 1.00 142.36 ? 1048 GLY P CA  1 
ATOM 13788 C C   . GLY G 7 112 ? 95.938  83.718  104.529 1.00 142.36 ? 1048 GLY P C   1 
ATOM 13789 O O   . GLY G 7 112 ? 96.786  83.153  105.221 1.00 142.36 ? 1048 GLY P O   1 
ATOM 13790 N N   . THR G 7 113 ? 94.781  83.163  104.181 1.00 161.00 ? 1049 THR P N   1 
ATOM 13791 C CA  . THR G 7 113 ? 94.435  81.801  104.550 1.00 161.00 ? 1049 THR P CA  1 
ATOM 13792 C C   . THR G 7 113 ? 93.446  81.266  103.529 1.00 161.00 ? 1049 THR P C   1 
ATOM 13793 O O   . THR G 7 113 ? 92.632  82.014  102.983 1.00 161.00 ? 1049 THR P O   1 
ATOM 13794 C CB  . THR G 7 113 ? 93.839  81.721  105.961 1.00 161.00 ? 1049 THR P CB  1 
ATOM 13795 N N   . GLY G 7 114 ? 93.524  79.966  103.278 1.00 186.10 ? 1050 GLY P N   1 
ATOM 13796 C CA  . GLY G 7 114 ? 92.648  79.364  102.290 1.00 186.10 ? 1050 GLY P CA  1 
ATOM 13797 C C   . GLY G 7 114 ? 92.643  77.863  102.445 1.00 186.10 ? 1050 GLY P C   1 
ATOM 13798 O O   . GLY G 7 114 ? 93.314  77.302  103.313 1.00 186.10 ? 1050 GLY P O   1 
ATOM 13799 N N   . SER G 7 115 ? 91.877  77.212  101.577 1.00 199.61 ? 1051 SER P N   1 
ATOM 13800 C CA  . SER G 7 115 ? 91.730  75.765  101.638 1.00 199.61 ? 1051 SER P CA  1 
ATOM 13801 C C   . SER G 7 115 ? 91.241  75.267  100.284 1.00 199.61 ? 1051 SER P C   1 
ATOM 13802 O O   . SER G 7 115 ? 91.037  76.043  99.347  1.00 199.61 ? 1051 SER P O   1 
ATOM 13803 C CB  . SER G 7 115 ? 90.774  75.357  102.763 1.00 199.61 ? 1051 SER P CB  1 
ATOM 13804 N N   . ALA G 7 116 ? 91.060  73.956  100.193 1.00 201.90 ? 1052 ALA P N   1 
ATOM 13805 C CA  . ALA G 7 116 ? 90.535  73.319  98.994  1.00 201.90 ? 1052 ALA P CA  1 
ATOM 13806 C C   . ALA G 7 116 ? 89.774  72.071  99.430  1.00 201.90 ? 1052 ALA P C   1 
ATOM 13807 O O   . ALA G 7 116 ? 89.508  71.877  100.621 1.00 201.90 ? 1052 ALA P O   1 
ATOM 13808 C CB  . ALA G 7 116 ? 91.672  73.021  98.001  1.00 201.90 ? 1052 ALA P CB  1 
ATOM 13809 N N   . SER G 7 117 ? 89.422  71.223  98.469  1.00 225.61 ? 1053 SER P N   1 
ATOM 13810 C CA  . SER G 7 117 ? 88.695  70.003  98.777  1.00 225.61 ? 1053 SER P CA  1 
ATOM 13811 C C   . SER G 7 117 ? 89.628  68.956  99.379  1.00 225.61 ? 1053 SER P C   1 
ATOM 13812 O O   . SER G 7 117 ? 90.846  68.979  99.182  1.00 225.61 ? 1053 SER P O   1 
ATOM 13813 C CB  . SER G 7 117 ? 88.022  69.447  97.522  1.00 225.61 ? 1053 SER P CB  1 
ATOM 13814 N N   . GLY G 7 118 ? 89.035  68.028  100.125 1.00 249.66 ? 1054 GLY P N   1 
ATOM 13815 C CA  . GLY G 7 118 ? 89.789  66.936  100.706 1.00 249.66 ? 1054 GLY P CA  1 
ATOM 13816 C C   . GLY G 7 118 ? 90.627  67.289  101.912 1.00 249.66 ? 1054 GLY P C   1 
ATOM 13817 O O   . GLY G 7 118 ? 91.565  66.553  102.233 1.00 249.66 ? 1054 GLY P O   1 
ATOM 13818 N N   . GLY G 7 119 ? 90.321  68.390  102.594 1.00 231.59 ? 1055 GLY P N   1 
ATOM 13819 C CA  . GLY G 7 119 ? 91.035  68.766  103.795 1.00 231.59 ? 1055 GLY P CA  1 
ATOM 13820 C C   . GLY G 7 119 ? 92.267  69.617  103.583 1.00 231.59 ? 1055 GLY P C   1 
ATOM 13821 O O   . GLY G 7 119 ? 92.884  70.036  104.571 1.00 231.59 ? 1055 GLY P O   1 
ATOM 13822 N N   . PHE G 7 120 ? 92.652  69.880  102.337 1.00 198.78 ? 1056 PHE P N   1 
ATOM 13823 C CA  . PHE G 7 120 ? 93.806  70.731  102.078 1.00 198.78 ? 1056 PHE P CA  1 
ATOM 13824 C C   . PHE G 7 120 ? 93.525  72.155  102.540 1.00 198.78 ? 1056 PHE P C   1 
ATOM 13825 O O   . PHE G 7 120 ? 92.444  72.697  102.296 1.00 198.78 ? 1056 PHE P O   1 
ATOM 13826 C CB  . PHE G 7 120 ? 94.151  70.713  100.589 1.00 198.78 ? 1056 PHE P CB  1 
ATOM 13827 N N   . SER G 7 121 ? 94.503  72.758  103.213 1.00 192.68 ? 1057 SER P N   1 
ATOM 13828 C CA  . SER G 7 121 ? 94.362  74.123  103.702 1.00 192.68 ? 1057 SER P CA  1 
ATOM 13829 C C   . SER G 7 121 ? 95.750  74.714  103.897 1.00 192.68 ? 1057 SER P C   1 
ATOM 13830 O O   . SER G 7 121 ? 96.748  73.993  103.935 1.00 192.68 ? 1057 SER P O   1 
ATOM 13831 C CB  . SER G 7 121 ? 93.562  74.176  105.007 1.00 192.68 ? 1057 SER P CB  1 
ATOM 13832 N N   . ASP G 7 122 ? 95.799  76.038  104.028 1.00 182.92 ? 1058 ASP P N   1 
ATOM 13833 C CA  . ASP G 7 122 ? 97.069  76.730  104.193 1.00 182.92 ? 1058 ASP P CA  1 
ATOM 13834 C C   . ASP G 7 122 ? 96.833  78.100  104.813 1.00 182.92 ? 1058 ASP P C   1 
ATOM 13835 O O   . ASP G 7 122 ? 95.757  78.688  104.670 1.00 182.92 ? 1058 ASP P O   1 
ATOM 13836 C CB  . ASP G 7 122 ? 97.805  76.874  102.855 1.00 182.92 ? 1058 ASP P CB  1 
ATOM 13837 N N   . ASN G 7 123 ? 97.862  78.594  105.502 1.00 162.13 ? 1059 ASN P N   1 
ATOM 13838 C CA  . ASN G 7 123 ? 97.867  79.924  106.095 1.00 162.13 ? 1059 ASN P CA  1 
ATOM 13839 C C   . ASN G 7 123 ? 99.254  80.526  105.931 1.00 162.13 ? 1059 ASN P C   1 
ATOM 13840 O O   . ASN G 7 123 ? 100.259 79.853  106.173 1.00 162.13 ? 1059 ASN P O   1 
ATOM 13841 C CB  . ASN G 7 123 ? 97.482  79.881  107.579 1.00 162.13 ? 1059 ASN P CB  1 
ATOM 13842 N N   . TYR G 7 124 ? 99.309  81.797  105.540 1.00 151.59 ? 1060 TYR P N   1 
ATOM 13843 C CA  . TYR G 7 124 ? 100.567 82.427  105.170 1.00 151.59 ? 1060 TYR P CA  1 
ATOM 13844 C C   . TYR G 7 124 ? 100.585 83.880  105.623 1.00 151.59 ? 1060 TYR P C   1 
ATOM 13845 O O   . TYR G 7 124 ? 99.543  84.508  105.820 1.00 151.59 ? 1060 TYR P O   1 
ATOM 13846 C CB  . TYR G 7 124 ? 100.798 82.355  103.654 1.00 151.59 ? 1060 TYR P CB  1 
ATOM 13847 N N   . THR G 7 125 ? 101.798 84.404  105.780 1.00 150.97 ? 1061 THR P N   1 
ATOM 13848 C CA  . THR G 7 125 ? 102.038 85.818  106.039 1.00 150.97 ? 1061 THR P CA  1 
ATOM 13849 C C   . THR G 7 125 ? 103.080 86.319  105.050 1.00 150.97 ? 1061 THR P C   1 
ATOM 13850 O O   . THR G 7 125 ? 104.146 85.710  104.906 1.00 150.97 ? 1061 THR P O   1 
ATOM 13851 C CB  . THR G 7 125 ? 102.515 86.053  107.476 1.00 150.97 ? 1061 THR P CB  1 
ATOM 13852 N N   . HIS G 7 126 ? 102.776 87.426  104.372 1.00 165.26 ? 1062 HIS P N   1 
ATOM 13853 C CA  . HIS G 7 126 ? 103.647 87.975  103.343 1.00 165.26 ? 1062 HIS P CA  1 
ATOM 13854 C C   . HIS G 7 126 ? 103.876 89.454  103.612 1.00 165.26 ? 1062 HIS P C   1 
ATOM 13855 O O   . HIS G 7 126 ? 102.917 90.219  103.751 1.00 165.26 ? 1062 HIS P O   1 
ATOM 13856 C CB  . HIS G 7 126 ? 103.049 87.767  101.950 1.00 30.00  ? 1062 HIS P CB  1 
ATOM 13857 N N   . VAL G 7 127 ? 105.143 89.856  103.662 1.00 180.43 ? 1063 VAL P N   1 
ATOM 13858 C CA  . VAL G 7 127 ? 105.522 91.234  103.946 1.00 180.43 ? 1063 VAL P CA  1 
ATOM 13859 C C   . VAL G 7 127 ? 106.512 91.700  102.890 1.00 180.43 ? 1063 VAL P C   1 
ATOM 13860 O O   . VAL G 7 127 ? 107.459 90.979  102.554 1.00 180.43 ? 1063 VAL P O   1 
ATOM 13861 C CB  . VAL G 7 127 ? 106.127 91.381  105.358 1.00 180.43 ? 1063 VAL P CB  1 
ATOM 13862 N N   . GLN G 7 128 ? 106.301 92.909  102.374 1.00 197.94 ? 1064 GLN P N   1 
ATOM 13863 C CA  . GLN G 7 128 ? 107.171 93.490  101.365 1.00 197.94 ? 1064 GLN P CA  1 
ATOM 13864 C C   . GLN G 7 128 ? 107.484 94.933  101.730 1.00 197.94 ? 1064 GLN P C   1 
ATOM 13865 O O   . GLN G 7 128 ? 106.720 95.594  102.437 1.00 197.94 ? 1064 GLN P O   1 
ATOM 13866 C CB  . GLN G 7 128 ? 106.530 93.433  99.971  1.00 197.94 ? 1064 GLN P CB  1 
ATOM 13867 N N   . VAL G 7 129 ? 108.627 95.411  101.245 1.00 212.36 ? 1065 VAL P N   1 
ATOM 13868 C CA  . VAL G 7 129 ? 109.034 96.799  101.434 1.00 212.36 ? 1065 VAL P CA  1 
ATOM 13869 C C   . VAL G 7 129 ? 109.797 97.243  100.195 1.00 212.36 ? 1065 VAL P C   1 
ATOM 13870 O O   . VAL G 7 129 ? 110.036 96.440  99.290  1.00 212.36 ? 1065 VAL P O   1 
ATOM 13871 C CB  . VAL G 7 129 ? 109.883 96.972  102.706 1.00 212.36 ? 1065 VAL P CB  1 
ATOM 13872 N N   . GLY G 7 130 ? 110.170 98.512  100.132 1.00 223.30 ? 1066 GLY P N   1 
ATOM 13873 C CA  . GLY G 7 130 ? 110.972 98.986  99.024  1.00 223.30 ? 1066 GLY P CA  1 
ATOM 13874 C C   . GLY G 7 130 ? 110.973 100.500 98.950  1.00 223.30 ? 1066 GLY P C   1 
ATOM 13875 O O   . GLY G 7 130 ? 110.516 101.190 99.860  1.00 223.30 ? 1066 GLY P O   1 
ATOM 13876 N N   . VAL G 7 131 ? 111.500 100.996 97.829  1.00 222.28 ? 1067 VAL P N   1 
ATOM 13877 C CA  . VAL G 7 131 ? 111.610 102.426 97.566  1.00 222.28 ? 1067 VAL P CA  1 
ATOM 13878 C C   . VAL G 7 131 ? 111.220 102.685 96.116  1.00 222.28 ? 1067 VAL P C   1 
ATOM 13879 O O   . VAL G 7 131 ? 111.143 101.769 95.295  1.00 222.28 ? 1067 VAL P O   1 
ATOM 13880 C CB  . VAL G 7 131 ? 113.027 102.968 97.847  1.00 222.28 ? 1067 VAL P CB  1 
ATOM 13881 N N   . ASP G 7 132 ? 110.974 103.957 95.805  1.00 231.85 ? 1068 ASP P N   1 
ATOM 13882 C CA  . ASP G 7 132 ? 110.547 104.321 94.462  1.00 231.85 ? 1068 ASP P CA  1 
ATOM 13883 C C   . ASP G 7 132 ? 110.943 105.761 94.164  1.00 231.85 ? 1068 ASP P C   1 
ATOM 13884 O O   . ASP G 7 132 ? 111.040 106.597 95.068  1.00 231.85 ? 1068 ASP P O   1 
ATOM 13885 C CB  . ASP G 7 132 ? 109.034 104.143 94.293  1.00 231.85 ? 1068 ASP P CB  1 
ATOM 13886 N N   . LYS G 7 133 ? 111.160 106.032 92.877  1.00 248.04 ? 1069 LYS P N   1 
ATOM 13887 C CA  . LYS G 7 133 ? 111.457 107.362 92.369  1.00 248.04 ? 1069 LYS P CA  1 
ATOM 13888 C C   . LYS G 7 133 ? 110.571 107.646 91.163  1.00 248.04 ? 1069 LYS P C   1 
ATOM 13889 O O   . LYS G 7 133 ? 110.292 106.758 90.352  1.00 248.04 ? 1069 LYS P O   1 
ATOM 13890 C CB  . LYS G 7 133 ? 112.935 107.503 91.978  1.00 248.04 ? 1069 LYS P CB  1 
ATOM 13891 N N   . LYS G 7 134 ? 110.146 108.901 91.041  1.00 253.64 ? 1070 LYS P N   1 
ATOM 13892 C CA  . LYS G 7 134 ? 109.188 109.273 90.010  1.00 253.64 ? 1070 LYS P CA  1 
ATOM 13893 C C   . LYS G 7 134 ? 109.354 110.748 89.674  1.00 253.64 ? 1070 LYS P C   1 
ATOM 13894 O O   . LYS G 7 134 ? 109.953 111.518 90.428  1.00 253.64 ? 1070 LYS P O   1 
ATOM 13895 C CB  . LYS G 7 134 ? 107.751 108.984 90.456  1.00 253.64 ? 1070 LYS P CB  1 
ATOM 13896 N N   . HIS G 7 135 ? 108.808 111.126 88.522  1.00 253.27 ? 1071 HIS P N   1 
ATOM 13897 C CA  . HIS G 7 135 ? 108.785 112.513 88.084  1.00 253.27 ? 1071 HIS P CA  1 
ATOM 13898 C C   . HIS G 7 135 ? 107.660 112.672 87.073  1.00 253.27 ? 1071 HIS P C   1 
ATOM 13899 O O   . HIS G 7 135 ? 107.203 111.698 86.469  1.00 253.27 ? 1071 HIS P O   1 
ATOM 13900 C CB  . HIS G 7 135 ? 110.126 112.940 87.477  1.00 253.27 ? 1071 HIS P CB  1 
ATOM 13901 N N   . GLU G 7 136 ? 107.219 113.914 86.896  1.00 255.86 ? 1072 GLU P N   1 
ATOM 13902 C CA  . GLU G 7 136 ? 106.131 114.206 85.979  1.00 255.86 ? 1072 GLU P CA  1 
ATOM 13903 C C   . GLU G 7 136 ? 106.679 114.508 84.586  1.00 255.86 ? 1072 GLU P C   1 
ATOM 13904 O O   . GLU G 7 136 ? 107.891 114.553 84.359  1.00 255.86 ? 1072 GLU P O   1 
ATOM 13905 C CB  . GLU G 7 136 ? 105.290 115.368 86.505  1.00 255.86 ? 1072 GLU P CB  1 
ATOM 13906 N N   . LEU G 7 137 ? 105.773 114.716 83.640  1.00 259.84 ? 1073 LEU P N   1 
ATOM 13907 C CA  . LEU G 7 137 ? 106.142 115.003 82.260  1.00 259.84 ? 1073 LEU P CA  1 
ATOM 13908 C C   . LEU G 7 137 ? 105.044 115.870 81.652  1.00 259.84 ? 1073 LEU P C   1 
ATOM 13909 O O   . LEU G 7 137 ? 104.219 116.444 82.371  1.00 259.84 ? 1073 LEU P O   1 
ATOM 13910 C CB  . LEU G 7 137 ? 106.376 113.695 81.484  1.00 259.84 ? 1073 LEU P CB  1 
ATOM 13911 N N   . ASP G 7 138 ? 105.033 115.970 80.322  1.00 262.56 ? 1074 ASP P N   1 
ATOM 13912 C CA  . ASP G 7 138 ? 104.017 116.740 79.607  1.00 262.56 ? 1074 ASP P CA  1 
ATOM 13913 C C   . ASP G 7 138 ? 102.715 115.944 79.611  1.00 262.56 ? 1074 ASP P C   1 
ATOM 13914 O O   . ASP G 7 138 ? 102.342 115.282 78.639  1.00 262.56 ? 1074 ASP P O   1 
ATOM 13915 C CB  . ASP G 7 138 ? 104.478 117.054 78.188  1.00 262.56 ? 1074 ASP P CB  1 
ATOM 13916 N N   . GLY G 7 139 ? 102.011 116.011 80.738  1.00 270.14 ? 1075 GLY P N   1 
ATOM 13917 C CA  . GLY G 7 139 ? 100.769 115.287 80.900  1.00 270.14 ? 1075 GLY P CA  1 
ATOM 13918 C C   . GLY G 7 139 ? 100.909 113.844 81.327  1.00 270.14 ? 1075 GLY P C   1 
ATOM 13919 O O   . GLY G 7 139 ? 99.915  113.111 81.296  1.00 270.14 ? 1075 GLY P O   1 
ATOM 13920 N N   . LEU G 7 140 ? 102.104 113.409 81.724  1.00 266.37 ? 1076 LEU P N   1 
ATOM 13921 C CA  . LEU G 7 140 ? 102.331 112.045 82.178  1.00 266.37 ? 1076 LEU P CA  1 
ATOM 13922 C C   . LEU G 7 140 ? 103.165 112.061 83.451  1.00 266.37 ? 1076 LEU P C   1 
ATOM 13923 O O   . LEU G 7 140 ? 103.946 112.987 83.689  1.00 266.37 ? 1076 LEU P O   1 
ATOM 13924 C CB  . LEU G 7 140 ? 103.032 111.201 81.105  1.00 266.37 ? 1076 LEU P CB  1 
ATOM 13925 N N   . ASP G 7 141 ? 102.991 111.027 84.271  1.00 259.32 ? 1077 ASP P N   1 
ATOM 13926 C CA  . ASP G 7 141 ? 103.685 110.893 85.552  1.00 259.32 ? 1077 ASP P CA  1 
ATOM 13927 C C   . ASP G 7 141 ? 104.431 109.561 85.568  1.00 259.32 ? 1077 ASP P C   1 
ATOM 13928 O O   . ASP G 7 141 ? 103.897 108.545 86.019  1.00 259.32 ? 1077 ASP P O   1 
ATOM 13929 C CB  . ASP G 7 141 ? 102.701 110.998 86.718  1.00 259.32 ? 1077 ASP P CB  1 
ATOM 13930 N N   . LEU G 7 142 ? 105.669 109.571 85.079  1.00 262.97 ? 1078 LEU P N   1 
ATOM 13931 C CA  . LEU G 7 142 ? 106.491 108.368 85.090  1.00 262.97 ? 1078 LEU P CA  1 
ATOM 13932 C C   . LEU G 7 142 ? 106.902 108.014 86.514  1.00 262.97 ? 1078 LEU P C   1 
ATOM 13933 O O   . LEU G 7 142 ? 107.128 108.894 87.348  1.00 262.97 ? 1078 LEU P O   1 
ATOM 13934 C CB  . LEU G 7 142 ? 107.731 108.564 84.219  1.00 262.97 ? 1078 LEU P CB  1 
ATOM 13935 N N   . PHE G 7 143 ? 107.000 106.714 86.789  1.00 261.93 ? 1079 PHE P N   1 
ATOM 13936 C CA  . PHE G 7 143 ? 107.366 106.241 88.117  1.00 261.93 ? 1079 PHE P CA  1 
ATOM 13937 C C   . PHE G 7 143 ? 108.001 104.863 88.012  1.00 261.93 ? 1079 PHE P C   1 
ATOM 13938 O O   . PHE G 7 143 ? 107.575 104.039 87.199  1.00 261.93 ? 1079 PHE P O   1 
ATOM 13939 C CB  . PHE G 7 143 ? 106.143 106.184 89.041  1.00 261.93 ? 1079 PHE P CB  1 
ATOM 13940 N N   . THR G 7 144 ? 108.999 104.607 88.855  1.00 250.55 ? 1080 THR P N   1 
ATOM 13941 C CA  . THR G 7 144 ? 109.624 103.296 88.934  1.00 250.55 ? 1080 THR P CA  1 
ATOM 13942 C C   . THR G 7 144 ? 110.101 103.088 90.362  1.00 250.55 ? 1080 THR P C   1 
ATOM 13943 O O   . THR G 7 144 ? 110.035 103.994 91.194  1.00 250.55 ? 1080 THR P O   1 
ATOM 13944 C CB  . THR G 7 144 ? 110.785 103.159 87.942  1.00 250.55 ? 1080 THR P CB  1 
ATOM 13945 N N   . GLY G 7 145 ? 110.570 101.881 90.650  1.00 253.20 ? 1081 GLY P N   1 
ATOM 13946 C CA  . GLY G 7 145 ? 111.089 101.613 91.979  1.00 253.20 ? 1081 GLY P CA  1 
ATOM 13947 C C   . GLY G 7 145 ? 111.526 100.173 92.119  1.00 253.20 ? 1081 GLY P C   1 
ATOM 13948 O O   . GLY G 7 145 ? 111.359 99.352  91.212  1.00 253.20 ? 1081 GLY P O   1 
ATOM 13949 N N   . PHE G 7 146 ? 112.080 99.878  93.293  1.00 240.64 ? 1082 PHE P N   1 
ATOM 13950 C CA  . PHE G 7 146 ? 112.551 98.544  93.631  1.00 240.64 ? 1082 PHE P CA  1 
ATOM 13951 C C   . PHE G 7 146 ? 111.926 98.114  94.950  1.00 240.64 ? 1082 PHE P C   1 
ATOM 13952 O O   . PHE G 7 146 ? 111.503 98.945  95.760  1.00 240.64 ? 1082 PHE P O   1 
ATOM 13953 C CB  . PHE G 7 146 ? 114.083 98.490  93.729  1.00 240.64 ? 1082 PHE P CB  1 
ATOM 13954 N N   . THR G 7 147 ? 111.865 96.801  95.158  1.00 234.94 ? 1083 THR P N   1 
ATOM 13955 C CA  . THR G 7 147 ? 111.201 96.264  96.335  1.00 234.94 ? 1083 THR P CA  1 
ATOM 13956 C C   . THR G 7 147 ? 111.759 94.883  96.648  1.00 234.94 ? 1083 THR P C   1 
ATOM 13957 O O   . THR G 7 147 ? 112.411 94.250  95.816  1.00 234.94 ? 1083 THR P O   1 
ATOM 13958 C CB  . THR G 7 147 ? 109.682 96.191  96.135  1.00 234.94 ? 1083 THR P CB  1 
ATOM 13959 N N   . VAL G 7 148 ? 111.500 94.437  97.875  1.00 220.27 ? 1084 VAL P N   1 
ATOM 13960 C CA  . VAL G 7 148 ? 111.789 93.083  98.319  1.00 220.27 ? 1084 VAL P CA  1 
ATOM 13961 C C   . VAL G 7 148 ? 110.556 92.560  99.041  1.00 220.27 ? 1084 VAL P C   1 
ATOM 13962 O O   . VAL G 7 148 ? 109.731 93.326  99.544  1.00 220.27 ? 1084 VAL P O   1 
ATOM 13963 C CB  . VAL G 7 148 ? 113.027 93.010  99.237  1.00 220.27 ? 1084 VAL P CB  1 
ATOM 13964 N N   . THR G 7 149 ? 110.435 91.235  99.084  1.00 207.84 ? 1085 THR P N   1 
ATOM 13965 C CA  . THR G 7 149 ? 109.267 90.598  99.673  1.00 207.84 ? 1085 THR P CA  1 
ATOM 13966 C C   . THR G 7 149 ? 109.671 89.271  100.297 1.00 207.84 ? 1085 THR P C   1 
ATOM 13967 O O   . THR G 7 149 ? 110.703 88.685  99.957  1.00 207.84 ? 1085 THR P O   1 
ATOM 13968 C CB  . THR G 7 149 ? 108.158 90.377  98.636  1.00 207.84 ? 1085 THR P CB  1 
ATOM 13969 N N   . HIS G 7 150 ? 108.837 88.808  101.226 1.00 193.00 ? 1086 HIS P N   1 
ATOM 13970 C CA  . HIS G 7 150 ? 109.043 87.524  101.887 1.00 193.00 ? 1086 HIS P CA  1 
ATOM 13971 C C   . HIS G 7 150 ? 107.685 86.978  102.294 1.00 193.00 ? 1086 HIS P C   1 
ATOM 13972 O O   . HIS G 7 150 ? 106.926 87.661  102.989 1.00 193.00 ? 1086 HIS P O   1 
ATOM 13973 C CB  . HIS G 7 150 ? 109.956 87.667  103.106 1.00 193.00 ? 1086 HIS P CB  1 
ATOM 13974 N N   . THR G 7 151 ? 107.384 85.754  101.865 1.00 181.73 ? 1087 THR P N   1 
ATOM 13975 C CA  . THR G 7 151 ? 106.107 85.107  102.145 1.00 181.73 ? 1087 THR P CA  1 
ATOM 13976 C C   . THR G 7 151 ? 106.378 83.754  102.789 1.00 181.73 ? 1087 THR P C   1 
ATOM 13977 O O   . THR G 7 151 ? 106.943 82.860  102.150 1.00 181.73 ? 1087 THR P O   1 
ATOM 13978 C CB  . THR G 7 151 ? 105.280 84.942  100.870 1.00 181.73 ? 1087 THR P CB  1 
ATOM 13979 N N   . ASP G 7 152 ? 105.983 83.607  104.048 1.00 174.79 ? 1088 ASP P N   1 
ATOM 13980 C CA  . ASP G 7 152 ? 106.064 82.334  104.748 1.00 174.79 ? 1088 ASP P CA  1 
ATOM 13981 C C   . ASP G 7 152 ? 104.677 81.712  104.798 1.00 174.79 ? 1088 ASP P C   1 
ATOM 13982 O O   . ASP G 7 152 ? 103.675 82.422  104.900 1.00 174.79 ? 1088 ASP P O   1 
ATOM 13983 C CB  . ASP G 7 152 ? 106.616 82.516  106.164 1.00 174.79 ? 1088 ASP P CB  1 
ATOM 13984 N N   . SER G 7 153 ? 104.618 80.386  104.707 1.00 196.34 ? 1089 SER P N   1 
ATOM 13985 C CA  . SER G 7 153 ? 103.339 79.699  104.635 1.00 196.34 ? 1089 SER P CA  1 
ATOM 13986 C C   . SER G 7 153 ? 103.445 78.339  105.304 1.00 196.34 ? 1089 SER P C   1 
ATOM 13987 O O   . SER G 7 153 ? 104.520 77.737  105.360 1.00 196.34 ? 1089 SER P O   1 
ATOM 13988 C CB  . SER G 7 153 ? 102.876 79.529  103.183 1.00 196.34 ? 1089 SER P CB  1 
ATOM 13989 N N   . SER G 7 154 ? 102.308 77.859  105.802 1.00 192.29 ? 1090 SER P N   1 
ATOM 13990 C CA  . SER G 7 154 ? 102.188 76.519  106.353 1.00 192.29 ? 1090 SER P CA  1 
ATOM 13991 C C   . SER G 7 154 ? 100.902 75.907  105.825 1.00 192.29 ? 1090 SER P C   1 
ATOM 13992 O O   . SER G 7 154 ? 99.828  76.501  105.961 1.00 192.29 ? 1090 SER P O   1 
ATOM 13993 C CB  . SER G 7 154 ? 102.184 76.538  107.886 1.00 192.29 ? 1090 SER P CB  1 
ATOM 13994 N N   . ALA G 7 155 ? 101.016 74.727  105.226 1.00 204.59 ? 1091 ALA P N   1 
ATOM 13995 C CA  . ALA G 7 155 ? 99.892  74.038  104.613 1.00 204.59 ? 1091 ALA P CA  1 
ATOM 13996 C C   . ALA G 7 155 ? 99.699  72.682  105.274 1.00 204.59 ? 1091 ALA P C   1 
ATOM 13997 O O   . ALA G 7 155 ? 100.664 71.946  105.502 1.00 204.59 ? 1091 ALA P O   1 
ATOM 13998 C CB  . ALA G 7 155 ? 100.104 73.860  103.107 1.00 204.59 ? 1091 ALA P CB  1 
ATOM 13999 N N   . SER G 7 156 ? 98.444  72.361  105.571 1.00 229.19 ? 1092 SER P N   1 
ATOM 14000 C CA  . SER G 7 156 ? 98.065  71.102  106.191 1.00 229.19 ? 1092 SER P CA  1 
ATOM 14001 C C   . SER G 7 156 ? 97.144  70.329  105.258 1.00 229.19 ? 1092 SER P C   1 
ATOM 14002 O O   . SER G 7 156 ? 96.217  70.898  104.669 1.00 229.19 ? 1092 SER P O   1 
ATOM 14003 C CB  . SER G 7 156 ? 97.370  71.334  107.537 1.00 229.19 ? 1092 SER P CB  1 
ATOM 14004 N N   . ALA G 7 157 ? 97.411  69.032  105.126 1.00 238.83 ? 1093 ALA P N   1 
ATOM 14005 C CA  . ALA G 7 157 ? 96.607  68.139  104.307 1.00 238.83 ? 1093 ALA P CA  1 
ATOM 14006 C C   . ALA G 7 157 ? 96.455  66.815  105.043 1.00 238.83 ? 1093 ALA P C   1 
ATOM 14007 O O   . ALA G 7 157 ? 96.897  66.662  106.186 1.00 238.83 ? 1093 ALA P O   1 
ATOM 14008 C CB  . ALA G 7 157 ? 97.229  67.941  102.920 1.00 238.83 ? 1093 ALA P CB  1 
ATOM 14009 N N   . ASP G 7 158 ? 95.814  65.851  104.380 1.00 237.62 ? 1094 ASP P N   1 
ATOM 14010 C CA  . ASP G 7 158 ? 95.574  64.557  105.010 1.00 237.62 ? 1094 ASP P CA  1 
ATOM 14011 C C   . ASP G 7 158 ? 96.879  63.824  105.296 1.00 237.62 ? 1094 ASP P C   1 
ATOM 14012 O O   . ASP G 7 158 ? 97.046  63.239  106.372 1.00 237.62 ? 1094 ASP P O   1 
ATOM 14013 C CB  . ASP G 7 158 ? 94.664  63.705  104.125 1.00 237.62 ? 1094 ASP P CB  1 
ATOM 14014 N N   . VAL G 7 159 ? 97.816  63.844  104.349 1.00 234.41 ? 1095 VAL P N   1 
ATOM 14015 C CA  . VAL G 7 159 ? 99.066  63.107  104.502 1.00 234.41 ? 1095 VAL P CA  1 
ATOM 14016 C C   . VAL G 7 159 ? 100.255 63.994  104.157 1.00 234.41 ? 1095 VAL P C   1 
ATOM 14017 O O   . VAL G 7 159 ? 101.375 63.504  103.982 1.00 234.41 ? 1095 VAL P O   1 
ATOM 14018 C CB  . VAL G 7 159 ? 99.067  61.835  103.633 1.00 234.41 ? 1095 VAL P CB  1 
ATOM 14019 N N   . PHE G 7 160 ? 100.025 65.302  104.056 1.00 222.68 ? 1096 PHE P N   1 
ATOM 14020 C CA  . PHE G 7 160 ? 101.090 66.227  103.691 1.00 222.68 ? 1096 PHE P CA  1 
ATOM 14021 C C   . PHE G 7 160 ? 101.013 67.462  104.574 1.00 222.68 ? 1096 PHE P C   1 
ATOM 14022 O O   . PHE G 7 160 ? 99.947  68.070  104.703 1.00 222.68 ? 1096 PHE P O   1 
ATOM 14023 C CB  . PHE G 7 160 ? 100.994 66.624  102.214 1.00 222.68 ? 1096 PHE P CB  1 
ATOM 14024 N N   . SER G 7 161 ? 102.143 67.827  105.177 1.00 213.30 ? 1097 SER P N   1 
ATOM 14025 C CA  . SER G 7 161 ? 102.238 69.044  105.978 1.00 213.30 ? 1097 SER P CA  1 
ATOM 14026 C C   . SER G 7 161 ? 103.504 69.782  105.577 1.00 213.30 ? 1097 SER P C   1 
ATOM 14027 O O   . SER G 7 161 ? 104.609 69.282  105.799 1.00 213.30 ? 1097 SER P O   1 
ATOM 14028 C CB  . SER G 7 161 ? 102.250 68.727  107.477 1.00 213.30 ? 1097 SER P CB  1 
ATOM 14029 N N   . GLY G 7 162 ? 103.346 70.967  104.998 1.00 201.62 ? 1098 GLY P N   1 
ATOM 14030 C CA  . GLY G 7 162 ? 104.464 71.709  104.449 1.00 201.62 ? 1098 GLY P CA  1 
ATOM 14031 C C   . GLY G 7 162 ? 104.649 73.053  105.125 1.00 201.62 ? 1098 GLY P C   1 
ATOM 14032 O O   . GLY G 7 162 ? 103.684 73.701  105.530 1.00 201.62 ? 1098 GLY P O   1 
ATOM 14033 N N   . LYS G 7 163 ? 105.909 73.464  105.249 1.00 215.19 ? 1099 LYS P N   1 
ATOM 14034 C CA  . LYS G 7 163 ? 106.284 74.787  105.738 1.00 215.19 ? 1099 LYS P CA  1 
ATOM 14035 C C   . LYS G 7 163 ? 107.207 75.411  104.699 1.00 215.19 ? 1099 LYS P C   1 
ATOM 14036 O O   . LYS G 7 163 ? 108.346 74.964  104.529 1.00 215.19 ? 1099 LYS P O   1 
ATOM 14037 C CB  . LYS G 7 163 ? 106.964 74.701  107.103 1.00 215.19 ? 1099 LYS P CB  1 
ATOM 14038 N N   . THR G 7 164 ? 106.715 76.432  104.002 1.00 214.57 ? 1100 THR P N   1 
ATOM 14039 C CA  . THR G 7 164 ? 107.409 77.017  102.866 1.00 214.57 ? 1100 THR P CA  1 
ATOM 14040 C C   . THR G 7 164 ? 107.779 78.466  103.153 1.00 214.57 ? 1100 THR P C   1 
ATOM 14041 O O   . THR G 7 164 ? 107.098 79.161  103.910 1.00 214.57 ? 1100 THR P O   1 
ATOM 14042 C CB  . THR G 7 164 ? 106.549 76.956  101.597 1.00 214.57 ? 1100 THR P CB  1 
ATOM 14043 N N   . LYS G 7 165 ? 108.873 78.911  102.540 1.00 217.10 ? 1101 LYS P N   1 
ATOM 14044 C CA  . LYS G 7 165 ? 109.318 80.296  102.636 1.00 217.10 ? 1101 LYS P CA  1 
ATOM 14045 C C   . LYS G 7 165 ? 109.825 80.729  101.271 1.00 217.10 ? 1101 LYS P C   1 
ATOM 14046 O O   . LYS G 7 165 ? 110.733 80.100  100.720 1.00 217.10 ? 1101 LYS P O   1 
ATOM 14047 C CB  . LYS G 7 165 ? 110.413 80.458  103.693 1.00 217.10 ? 1101 LYS P CB  1 
ATOM 14048 N N   . SER G 7 166 ? 109.232 81.788  100.724 1.00 217.85 ? 1102 SER P N   1 
ATOM 14049 C CA  . SER G 7 166 ? 109.643 82.365  99.446  1.00 217.85 ? 1102 SER P CA  1 
ATOM 14050 C C   . SER G 7 166 ? 110.051 83.812  99.707  1.00 217.85 ? 1102 SER P C   1 
ATOM 14051 O O   . SER G 7 166 ? 109.195 84.682  99.889  1.00 217.85 ? 1102 SER P O   1 
ATOM 14052 C CB  . SER G 7 166 ? 108.522 82.274  98.415  1.00 217.85 ? 1102 SER P CB  1 
ATOM 14053 N N   . VAL G 7 167 ? 111.355 84.063  99.748  1.00 217.56 ? 1103 VAL P N   1 
ATOM 14054 C CA  . VAL G 7 167 ? 111.902 85.394  99.980  1.00 217.56 ? 1103 VAL P CA  1 
ATOM 14055 C C   . VAL G 7 167 ? 112.670 85.816  98.738  1.00 217.56 ? 1103 VAL P C   1 
ATOM 14056 O O   . VAL G 7 167 ? 113.388 85.009  98.139  1.00 217.56 ? 1103 VAL P O   1 
ATOM 14057 C CB  . VAL G 7 167 ? 112.807 85.427  101.227 1.00 217.56 ? 1103 VAL P CB  1 
ATOM 14058 N N   . GLY G 7 168 ? 112.498 87.069  98.338  1.00 228.55 ? 1104 GLY P N   1 
ATOM 14059 C CA  . GLY G 7 168 ? 113.159 87.547  97.143  1.00 228.55 ? 1104 GLY P CA  1 
ATOM 14060 C C   . GLY G 7 168 ? 113.003 89.042  96.984  1.00 228.55 ? 1104 GLY P C   1 
ATOM 14061 O O   . GLY G 7 168 ? 112.615 89.750  97.914  1.00 228.55 ? 1104 GLY P O   1 
ATOM 14062 N N   . ALA G 7 169 ? 113.302 89.510  95.776  1.00 250.81 ? 1105 ALA P N   1 
ATOM 14063 C CA  . ALA G 7 169 ? 113.272 90.939  95.489  1.00 250.81 ? 1105 ALA P CA  1 
ATOM 14064 C C   . ALA G 7 169 ? 113.047 91.152  93.998  1.00 250.81 ? 1105 ALA P C   1 
ATOM 14065 O O   . ALA G 7 169 ? 113.175 90.230  93.190  1.00 250.81 ? 1105 ALA P O   1 
ATOM 14066 C CB  . ALA G 7 169 ? 114.560 91.628  95.950  1.00 250.81 ? 1105 ALA P CB  1 
ATOM 14067 N N   . GLY G 7 170 ? 112.704 92.384  93.650  1.00 266.04 ? 1106 GLY P N   1 
ATOM 14068 C CA  . GLY G 7 170 ? 112.463 92.729  92.269  1.00 266.04 ? 1106 GLY P CA  1 
ATOM 14069 C C   . GLY G 7 170 ? 112.270 94.218  92.088  1.00 266.04 ? 1106 GLY P C   1 
ATOM 14070 O O   . GLY G 7 170 ? 112.582 95.017  92.972  1.00 266.04 ? 1106 GLY P O   1 
ATOM 14071 N N   . LEU G 7 171 ? 111.737 94.577  90.922  1.00 271.31 ? 1107 LEU P N   1 
ATOM 14072 C CA  . LEU G 7 171 ? 111.527 95.970  90.557  1.00 271.31 ? 1107 LEU P CA  1 
ATOM 14073 C C   . LEU G 7 171 ? 110.149 96.136  89.932  1.00 271.31 ? 1107 LEU P C   1 
ATOM 14074 O O   . LEU G 7 171 ? 109.555 95.184  89.418  1.00 271.31 ? 1107 LEU P O   1 
ATOM 14075 C CB  . LEU G 7 171 ? 112.610 96.469  89.590  1.00 271.31 ? 1107 LEU P CB  1 
ATOM 14076 N N   . TYR G 7 172 ? 109.651 97.370  89.973  1.00 261.93 ? 1108 TYR P N   1 
ATOM 14077 C CA  . TYR G 7 172 ? 108.326 97.688  89.468  1.00 261.93 ? 1108 TYR P CA  1 
ATOM 14078 C C   . TYR G 7 172 ? 108.346 99.057  88.800  1.00 261.93 ? 1108 TYR P C   1 
ATOM 14079 O O   . TYR G 7 172 ? 109.231 99.881  89.042  1.00 261.93 ? 1108 TYR P O   1 
ATOM 14080 C CB  . TYR G 7 172 ? 107.277 97.662  90.589  1.00 261.93 ? 1108 TYR P CB  1 
ATOM 14081 N N   . ALA G 7 173 ? 107.351 99.280  87.945  1.00 267.88 ? 1109 ALA P N   1 
ATOM 14082 C CA  . ALA G 7 173 ? 107.141 100.550 87.267  1.00 267.88 ? 1109 ALA P CA  1 
ATOM 14083 C C   . ALA G 7 173 ? 105.662 100.904 87.318  1.00 267.88 ? 1109 ALA P C   1 
ATOM 14084 O O   . ALA G 7 173 ? 104.803 100.026 87.430  1.00 267.88 ? 1109 ALA P O   1 
ATOM 14085 C CB  . ALA G 7 173 ? 107.621 100.502 85.810  1.00 267.88 ? 1109 ALA P CB  1 
ATOM 14086 N N   . SER G 7 174 ? 105.370 102.200 87.237  1.00 270.67 ? 1110 SER P N   1 
ATOM 14087 C CA  . SER G 7 174 ? 103.996 102.685 87.343  1.00 270.67 ? 1110 SER P CA  1 
ATOM 14088 C C   . SER G 7 174 ? 103.934 104.088 86.763  1.00 270.67 ? 1110 SER P C   1 
ATOM 14089 O O   . SER G 7 174 ? 104.705 104.962 87.175  1.00 270.67 ? 1110 SER P O   1 
ATOM 14090 C CB  . SER G 7 174 ? 103.524 102.677 88.797  1.00 270.67 ? 1110 SER P CB  1 
ATOM 14091 N N   . ALA G 7 175 ? 103.030 104.300 85.810  1.00 258.57 ? 1111 ALA P N   1 
ATOM 14092 C CA  . ALA G 7 175 ? 102.844 105.595 85.176  1.00 258.57 ? 1111 ALA P CA  1 
ATOM 14093 C C   . ALA G 7 175 ? 101.358 105.900 85.066  1.00 258.57 ? 1111 ALA P C   1 
ATOM 14094 O O   . ALA G 7 175 ? 100.524 104.993 85.009  1.00 258.57 ? 1111 ALA P O   1 
ATOM 14095 C CB  . ALA G 7 175 ? 103.491 105.642 83.785  1.00 258.57 ? 1111 ALA P CB  1 
ATOM 14096 N N   . MET G 7 176 ? 101.035 107.191 85.043  1.00 247.25 ? 1112 MET P N   1 
ATOM 14097 C CA  . MET G 7 176 ? 99.656  107.634 84.906  1.00 247.25 ? 1112 MET P CA  1 
ATOM 14098 C C   . MET G 7 176 ? 99.646  109.040 84.326  1.00 247.25 ? 1112 MET P C   1 
ATOM 14099 O O   . MET G 7 176 ? 100.661 109.741 84.324  1.00 247.25 ? 1112 MET P O   1 
ATOM 14100 C CB  . MET G 7 176 ? 98.912  107.600 86.245  1.00 247.25 ? 1112 MET P CB  1 
ATOM 14101 N N   . PHE G 7 177 ? 98.478  109.446 83.836  1.00 228.65 ? 1113 PHE P N   1 
ATOM 14102 C CA  . PHE G 7 177 ? 98.310  110.726 83.167  1.00 228.65 ? 1113 PHE P CA  1 
ATOM 14103 C C   . PHE G 7 177 ? 97.103  111.448 83.752  1.00 228.65 ? 1113 PHE P C   1 
ATOM 14104 O O   . PHE G 7 177 ? 96.465  110.981 84.700  1.00 228.65 ? 1113 PHE P O   1 
ATOM 14105 C CB  . PHE G 7 177 ? 98.150  110.536 81.653  1.00 228.65 ? 1113 PHE P CB  1 
ATOM 14106 N N   . ASP G 7 178 ? 96.793  112.606 83.174  1.00 220.30 ? 1114 ASP P N   1 
ATOM 14107 C CA  . ASP G 7 178 ? 95.611  113.372 83.538  1.00 220.30 ? 1114 ASP P CA  1 
ATOM 14108 C C   . ASP G 7 178 ? 94.375  112.948 82.758  1.00 220.30 ? 1114 ASP P C   1 
ATOM 14109 O O   . ASP G 7 178 ? 93.292  113.496 82.992  1.00 220.30 ? 1114 ASP P O   1 
ATOM 14110 C CB  . ASP G 7 178 ? 95.866  114.869 83.327  1.00 220.30 ? 1114 ASP P CB  1 
ATOM 14111 N N   . SER G 7 179 ? 94.510  111.992 81.841  1.00 205.76 ? 1115 SER P N   1 
ATOM 14112 C CA  . SER G 7 179 ? 93.398  111.511 81.034  1.00 205.76 ? 1115 SER P CA  1 
ATOM 14113 C C   . SER G 7 179 ? 92.681  110.322 81.659  1.00 205.76 ? 1115 SER P C   1 
ATOM 14114 O O   . SER G 7 179 ? 91.720  109.817 81.069  1.00 205.76 ? 1115 SER P O   1 
ATOM 14115 C CB  . SER G 7 179 ? 93.889  111.135 79.632  1.00 205.76 ? 1115 SER P CB  1 
ATOM 14116 N N   . GLY G 7 180 ? 93.120  109.863 82.828  1.00 211.78 ? 1116 GLY P N   1 
ATOM 14117 C CA  . GLY G 7 180 ? 92.457  108.768 83.506  1.00 211.78 ? 1116 GLY P CA  1 
ATOM 14118 C C   . GLY G 7 180 ? 92.933  107.383 83.136  1.00 211.78 ? 1116 GLY P C   1 
ATOM 14119 O O   . GLY G 7 180 ? 92.134  106.440 83.184  1.00 211.78 ? 1116 GLY P O   1 
ATOM 14120 N N   . ALA G 7 181 ? 94.200  107.223 82.761  1.00 220.58 ? 1117 ALA P N   1 
ATOM 14121 C CA  . ALA G 7 181 ? 94.755  105.924 82.403  1.00 220.58 ? 1117 ALA P CA  1 
ATOM 14122 C C   . ALA G 7 181 ? 96.059  105.707 83.156  1.00 220.58 ? 1117 ALA P C   1 
ATOM 14123 O O   . ALA G 7 181 ? 96.918  106.594 83.181  1.00 220.58 ? 1117 ALA P O   1 
ATOM 14124 C CB  . ALA G 7 181 ? 94.990  105.817 80.893  1.00 220.58 ? 1117 ALA P CB  1 
ATOM 14125 N N   . TYR G 7 182 ? 96.203  104.531 83.766  1.00 228.20 ? 1118 TYR P N   1 
ATOM 14126 C CA  . TYR G 7 182 ? 97.404  104.166 84.502  1.00 228.20 ? 1118 TYR P CA  1 
ATOM 14127 C C   . TYR G 7 182 ? 97.888  102.801 84.037  1.00 228.20 ? 1118 TYR P C   1 
ATOM 14128 O O   . TYR G 7 182 ? 97.086  101.894 83.799  1.00 228.20 ? 1118 TYR P O   1 
ATOM 14129 C CB  . TYR G 7 182 ? 97.146  104.143 86.013  1.00 228.20 ? 1118 TYR P CB  1 
ATOM 14130 N N   . ILE G 7 183 ? 99.204  102.667 83.899  1.00 252.67 ? 1119 ILE P N   1 
ATOM 14131 C CA  . ILE G 7 183 ? 99.840  101.412 83.518  1.00 252.67 ? 1119 ILE P CA  1 
ATOM 14132 C C   . ILE G 7 183 ? 100.874 101.063 84.578  1.00 252.67 ? 1119 ILE P C   1 
ATOM 14133 O O   . ILE G 7 183 ? 101.760 101.872 84.876  1.00 252.67 ? 1119 ILE P O   1 
ATOM 14134 C CB  . ILE G 7 183 ? 100.493 101.504 82.126  1.00 252.67 ? 1119 ILE P CB  1 
ATOM 14135 N N   . ASP G 7 184 ? 100.771 99.859  85.134  1.00 262.00 ? 1120 ASP P N   1 
ATOM 14136 C CA  . ASP G 7 184 ? 101.663 99.418  86.193  1.00 262.00 ? 1120 ASP P CA  1 
ATOM 14137 C C   . ASP G 7 184 ? 102.235 98.053  85.842  1.00 262.00 ? 1120 ASP P C   1 
ATOM 14138 O O   . ASP G 7 184 ? 101.696 97.326  85.006  1.00 262.00 ? 1120 ASP P O   1 
ATOM 14139 C CB  . ASP G 7 184 ? 100.942 99.357  87.548  1.00 262.00 ? 1120 ASP P CB  1 
ATOM 14140 N N   . LEU G 7 185 ? 103.354 97.721  86.478  1.00 259.04 ? 1121 LEU P N   1 
ATOM 14141 C CA  . LEU G 7 185 ? 103.982 96.424  86.287  1.00 259.04 ? 1121 LEU P CA  1 
ATOM 14142 C C   . LEU G 7 185 ? 104.913 96.162  87.458  1.00 259.04 ? 1121 LEU P C   1 
ATOM 14143 O O   . LEU G 7 185 ? 105.497 97.090  88.020  1.00 259.04 ? 1121 LEU P O   1 
ATOM 14144 C CB  . LEU G 7 185 ? 104.754 96.357  84.963  1.00 259.04 ? 1121 LEU P CB  1 
ATOM 14145 N N   . ILE G 7 186 ? 105.037 94.887  87.823  1.00 259.53 ? 1122 ILE P N   1 
ATOM 14146 C CA  . ILE G 7 186 ? 105.954 94.456  88.869  1.00 259.53 ? 1122 ILE P CA  1 
ATOM 14147 C C   . ILE G 7 186 ? 106.678 93.211  88.380  1.00 259.53 ? 1122 ILE P C   1 
ATOM 14148 O O   . ILE G 7 186 ? 106.255 92.555  87.428  1.00 259.53 ? 1122 ILE P O   1 
ATOM 14149 C CB  . ILE G 7 186 ? 105.234 94.170  90.206  1.00 259.53 ? 1122 ILE P CB  1 
ATOM 14150 N N   . GLY G 7 187 ? 107.793 92.897  89.030  1.00 257.47 ? 1123 GLY P N   1 
ATOM 14151 C CA  . GLY G 7 187 ? 108.482 91.661  88.719  1.00 257.47 ? 1123 GLY P CA  1 
ATOM 14152 C C   . GLY G 7 187 ? 109.577 91.342  89.709  1.00 257.47 ? 1123 GLY P C   1 
ATOM 14153 O O   . GLY G 7 187 ? 110.440 92.182  89.977  1.00 257.47 ? 1123 GLY P O   1 
ATOM 14154 N N   . LYS G 7 188 ? 109.573 90.121  90.240  1.00 252.06 ? 1124 LYS P N   1 
ATOM 14155 C CA  . LYS G 7 188 ? 110.509 89.765  91.294  1.00 252.06 ? 1124 LYS P CA  1 
ATOM 14156 C C   . LYS G 7 188 ? 110.899 88.299  91.181  1.00 252.06 ? 1124 LYS P C   1 
ATOM 14157 O O   . LYS G 7 188 ? 110.168 87.473  90.625  1.00 252.06 ? 1124 LYS P O   1 
ATOM 14158 C CB  . LYS G 7 188 ? 109.920 90.048  92.682  1.00 252.06 ? 1124 LYS P CB  1 
ATOM 14159 N N   . TYR G 7 189 ? 112.069 87.992  91.730  1.00 244.13 ? 1125 TYR P N   1 
ATOM 14160 C CA  . TYR G 7 189 ? 112.559 86.629  91.866  1.00 244.13 ? 1125 TYR P CA  1 
ATOM 14161 C C   . TYR G 7 189 ? 112.688 86.301  93.346  1.00 244.13 ? 1125 TYR P C   1 
ATOM 14162 O O   . TYR G 7 189 ? 113.205 87.113  94.122  1.00 244.13 ? 1125 TYR P O   1 
ATOM 14163 C CB  . TYR G 7 189 ? 113.905 86.453  91.160  1.00 244.13 ? 1125 TYR P CB  1 
ATOM 14164 N N   . VAL G 7 190 ? 112.206 85.121  93.731  1.00 232.81 ? 1126 VAL P N   1 
ATOM 14165 C CA  . VAL G 7 190 ? 112.260 84.645  95.104  1.00 232.81 ? 1126 VAL P CA  1 
ATOM 14166 C C   . VAL G 7 190 ? 112.892 83.256  95.116  1.00 232.81 ? 1126 VAL P C   1 
ATOM 14167 O O   . VAL G 7 190 ? 113.123 82.642  94.075  1.00 232.81 ? 1126 VAL P O   1 
ATOM 14168 C CB  . VAL G 7 190 ? 110.871 84.621  95.771  1.00 232.81 ? 1126 VAL P CB  1 
ATOM 14169 N N   . HIS G 7 191 ? 113.177 82.771  96.321  1.00 227.89 ? 1127 HIS P N   1 
ATOM 14170 C CA  . HIS G 7 191 ? 113.760 81.447  96.533  1.00 227.89 ? 1127 HIS P CA  1 
ATOM 14171 C C   . HIS G 7 191 ? 112.815 80.657  97.432  1.00 227.89 ? 1127 HIS P C   1 
ATOM 14172 O O   . HIS G 7 191 ? 112.859 80.789  98.659  1.00 227.89 ? 1127 HIS P O   1 
ATOM 14173 C CB  . HIS G 7 191 ? 115.154 81.552  97.145  1.00 227.89 ? 1127 HIS P CB  1 
ATOM 14174 N N   . HIS G 7 192 ? 111.961 79.837  96.824  1.00 235.92 ? 1128 HIS P N   1 
ATOM 14175 C CA  . HIS G 7 192 ? 110.977 79.063  97.571  1.00 235.92 ? 1128 HIS P CA  1 
ATOM 14176 C C   . HIS G 7 192 ? 111.643 77.801  98.105  1.00 235.92 ? 1128 HIS P C   1 
ATOM 14177 O O   . HIS G 7 192 ? 112.089 76.949  97.329  1.00 235.92 ? 1128 HIS P O   1 
ATOM 14178 C CB  . HIS G 7 192 ? 109.781 78.721  96.687  1.00 235.92 ? 1128 HIS P CB  1 
ATOM 14179 N N   . ASP G 7 193 ? 111.721 77.689  99.429  1.00 222.76 ? 1129 ASP P N   1 
ATOM 14180 C CA  . ASP G 7 193 ? 112.237 76.501  100.095 1.00 222.76 ? 1129 ASP P CA  1 
ATOM 14181 C C   . ASP G 7 193 ? 111.186 76.009  101.076 1.00 222.76 ? 1129 ASP P C   1 
ATOM 14182 O O   . ASP G 7 193 ? 110.701 76.781  101.907 1.00 222.76 ? 1129 ASP P O   1 
ATOM 14183 C CB  . ASP G 7 193 ? 113.554 76.794  100.821 1.00 222.76 ? 1129 ASP P CB  1 
ATOM 14184 N N   . ASN G 7 194 ? 110.837 74.729  100.979 1.00 224.66 ? 1130 ASN P N   1 
ATOM 14185 C CA  . ASN G 7 194 ? 109.747 74.174  101.768 1.00 224.66 ? 1130 ASN P CA  1 
ATOM 14186 C C   . ASN G 7 194 ? 110.163 72.845  102.374 1.00 224.66 ? 1130 ASN P C   1 
ATOM 14187 O O   . ASN G 7 194 ? 110.676 71.969  101.671 1.00 224.66 ? 1130 ASN P O   1 
ATOM 14188 C CB  . ASN G 7 194 ? 108.489 73.984  100.911 1.00 224.66 ? 1130 ASN P CB  1 
ATOM 14189 N N   . GLU G 7 195 ? 109.927 72.700  103.675 1.00 215.89 ? 1131 GLU P N   1 
ATOM 14190 C CA  . GLU G 7 195 ? 110.095 71.433  104.377 1.00 215.89 ? 1131 GLU P CA  1 
ATOM 14191 C C   . GLU G 7 195 ? 108.723 70.779  104.476 1.00 215.89 ? 1131 GLU P C   1 
ATOM 14192 O O   . GLU G 7 195 ? 107.823 71.306  105.136 1.00 215.89 ? 1131 GLU P O   1 
ATOM 14193 C CB  . GLU G 7 195 ? 110.709 71.648  105.759 1.00 215.89 ? 1131 GLU P CB  1 
ATOM 14194 N N   . TYR G 7 196 ? 108.558 69.645  103.803 1.00 220.36 ? 1132 TYR P N   1 
ATOM 14195 C CA  . TYR G 7 196 ? 107.279 68.957  103.719 1.00 220.36 ? 1132 TYR P CA  1 
ATOM 14196 C C   . TYR G 7 196 ? 107.410 67.558  104.301 1.00 220.36 ? 1132 TYR P C   1 
ATOM 14197 O O   . TYR G 7 196 ? 108.334 66.818  103.947 1.00 220.36 ? 1132 TYR P O   1 
ATOM 14198 C CB  . TYR G 7 196 ? 106.787 68.883  102.271 1.00 220.36 ? 1132 TYR P CB  1 
ATOM 14199 N N   . THR G 7 197 ? 106.490 67.211  105.197 1.00 216.86 ? 1133 THR P N   1 
ATOM 14200 C CA  . THR G 7 197 ? 106.374 65.867  105.743 1.00 216.86 ? 1133 THR P CA  1 
ATOM 14201 C C   . THR G 7 197 ? 105.220 65.163  105.041 1.00 216.86 ? 1133 THR P C   1 
ATOM 14202 O O   . THR G 7 197 ? 104.073 65.622  105.108 1.00 216.86 ? 1133 THR P O   1 
ATOM 14203 C CB  . THR G 7 197 ? 106.144 65.901  107.254 1.00 216.86 ? 1133 THR P CB  1 
ATOM 14204 N N   . ALA G 7 198 ? 105.532 64.062  104.364 1.00 220.75 ? 1134 ALA P N   1 
ATOM 14205 C CA  . ALA G 7 198 ? 104.555 63.297  103.603 1.00 220.75 ? 1134 ALA P CA  1 
ATOM 14206 C C   . ALA G 7 198 ? 104.809 61.811  103.794 1.00 220.75 ? 1134 ALA P C   1 
ATOM 14207 O O   . ALA G 7 198 ? 105.961 61.368  103.829 1.00 220.75 ? 1134 ALA P O   1 
ATOM 14208 C CB  . ALA G 7 198 ? 104.604 63.649  102.111 1.00 220.75 ? 1134 ALA P CB  1 
ATOM 14209 N N   . THR G 7 199 ? 103.725 61.045  103.915 1.00 212.40 ? 1135 THR P N   1 
ATOM 14210 C CA  . THR G 7 199 ? 103.793 59.600  104.100 1.00 212.40 ? 1135 THR P CA  1 
ATOM 14211 C C   . THR G 7 199 ? 103.652 58.837  102.789 1.00 212.40 ? 1135 THR P C   1 
ATOM 14212 O O   . THR G 7 199 ? 104.438 57.924  102.517 1.00 212.40 ? 1135 THR P O   1 
ATOM 14213 C CB  . THR G 7 199 ? 102.709 59.142  105.085 1.00 212.40 ? 1135 THR P CB  1 
ATOM 14214 N N   . PHE G 7 200 ? 102.659 59.188  101.974 1.00 227.01 ? 1136 PHE P N   1 
ATOM 14215 C CA  . PHE G 7 200 ? 102.480 58.536  100.684 1.00 227.01 ? 1136 PHE P CA  1 
ATOM 14216 C C   . PHE G 7 200 ? 103.680 58.802  99.785  1.00 227.01 ? 1136 PHE P C   1 
ATOM 14217 O O   . PHE G 7 200 ? 104.145 59.939  99.668  1.00 227.01 ? 1136 PHE P O   1 
ATOM 14218 C CB  . PHE G 7 200 ? 101.197 59.030  100.015 1.00 227.01 ? 1136 PHE P CB  1 
ATOM 14219 N N   . ALA G 7 201 ? 104.178 57.747  99.146  1.00 238.82 ? 1137 ALA P N   1 
ATOM 14220 C CA  . ALA G 7 201 ? 105.362 57.754  98.295  1.00 238.82 ? 1137 ALA P CA  1 
ATOM 14221 C C   . ALA G 7 201 ? 106.661 57.754  99.090  1.00 238.82 ? 1137 ALA P C   1 
ATOM 14222 O O   . ALA G 7 201 ? 107.737 57.844  98.484  1.00 238.82 ? 1137 ALA P O   1 
ATOM 14223 N N   . GLY G 7 202 ? 106.606 57.652  100.415 1.00 246.36 ? 1138 GLY P N   1 
ATOM 14224 C CA  . GLY G 7 202 ? 107.815 57.641  101.224 1.00 246.36 ? 1138 GLY P CA  1 
ATOM 14225 C C   . GLY G 7 202 ? 108.633 58.909  101.120 1.00 246.36 ? 1138 GLY P C   1 
ATOM 14226 O O   . GLY G 7 202 ? 109.866 58.846  101.041 1.00 246.36 ? 1138 GLY P O   1 
ATOM 14227 N N   . LEU G 7 203 ? 107.971 60.068  101.116 1.00 247.94 ? 1139 LEU P N   1 
ATOM 14228 C CA  . LEU G 7 203 ? 108.695 61.329  101.006 1.00 247.94 ? 1139 LEU P CA  1 
ATOM 14229 C C   . LEU G 7 203 ? 109.424 61.677  102.297 1.00 247.94 ? 1139 LEU P C   1 
ATOM 14230 O O   . LEU G 7 203 ? 110.517 62.253  102.252 1.00 247.94 ? 1139 LEU P O   1 
ATOM 14231 C CB  . LEU G 7 203 ? 107.736 62.454  100.619 1.00 247.94 ? 1139 LEU P CB  1 
ATOM 14232 N N   . GLY G 7 204 ? 108.846 61.337  103.449 1.00 246.30 ? 1140 GLY P N   1 
ATOM 14233 C CA  . GLY G 7 204 ? 109.460 61.737  104.698 1.00 246.30 ? 1140 GLY P CA  1 
ATOM 14234 C C   . GLY G 7 204 ? 109.384 63.244  104.882 1.00 246.30 ? 1140 GLY P C   1 
ATOM 14235 O O   . GLY G 7 204 ? 108.422 63.900  104.476 1.00 246.30 ? 1140 GLY P O   1 
ATOM 14236 N N   . THR G 7 205 ? 110.418 63.797  105.512 1.00 229.39 ? 1141 THR P N   1 
ATOM 14237 C CA  . THR G 7 205 ? 110.561 65.238  105.696 1.00 229.39 ? 1141 THR P CA  1 
ATOM 14238 C C   . THR G 7 205 ? 111.624 65.725  104.719 1.00 229.39 ? 1141 THR P C   1 
ATOM 14239 O O   . THR G 7 205 ? 112.824 65.578  104.973 1.00 229.39 ? 1141 THR P O   1 
ATOM 14240 C CB  . THR G 7 205 ? 110.939 65.577  107.137 1.00 229.39 ? 1141 THR P CB  1 
ATOM 14241 N N   . ARG G 7 206 ? 111.182 66.308  103.608 1.00 223.57 ? 1142 ARG P N   1 
ATOM 14242 C CA  . ARG G 7 206 ? 112.072 66.703  102.527 1.00 223.57 ? 1142 ARG P CA  1 
ATOM 14243 C C   . ARG G 7 206 ? 112.063 68.216  102.352 1.00 223.57 ? 1142 ARG P C   1 
ATOM 14244 O O   . ARG G 7 206 ? 111.039 68.875  102.548 1.00 223.57 ? 1142 ARG P O   1 
ATOM 14245 C CB  . ARG G 7 206 ? 111.674 66.028  101.208 1.00 223.57 ? 1142 ARG P CB  1 
ATOM 14246 N N   . ASP G 7 207 ? 113.216 68.756  101.965 1.00 213.57 ? 1143 ASP P N   1 
ATOM 14247 C CA  . ASP G 7 207 ? 113.404 70.194  101.782 1.00 213.57 ? 1143 ASP P CA  1 
ATOM 14248 C C   . ASP G 7 207 ? 113.558 70.475  100.290 1.00 213.57 ? 1143 ASP P C   1 
ATOM 14249 O O   . ASP G 7 207 ? 114.644 70.317  99.726  1.00 213.57 ? 1143 ASP P O   1 
ATOM 14250 C CB  . ASP G 7 207 ? 114.615 70.687  102.569 1.00 213.57 ? 1143 ASP P CB  1 
ATOM 14251 N N   . TYR G 7 208 ? 112.465 70.894  99.658  1.00 220.92 ? 1144 TYR P N   1 
ATOM 14252 C CA  . TYR G 7 208 ? 112.470 71.256  98.244  1.00 220.92 ? 1144 TYR P CA  1 
ATOM 14253 C C   . TYR G 7 208 ? 112.729 72.754  98.131  1.00 220.92 ? 1144 TYR P C   1 
ATOM 14254 O O   . TYR G 7 208 ? 111.910 73.565  98.573  1.00 220.92 ? 1144 TYR P O   1 
ATOM 14255 C CB  . TYR G 7 208 ? 111.148 70.874  97.584  1.00 220.92 ? 1144 TYR P CB  1 
ATOM 14256 N N   . SER G 7 209 ? 113.870 73.123  97.551  1.00 224.16 ? 1145 SER P N   1 
ATOM 14257 C CA  . SER G 7 209 ? 114.271 74.519  97.436  1.00 224.16 ? 1145 SER P CA  1 
ATOM 14258 C C   . SER G 7 209 ? 114.630 74.829  95.991  1.00 224.16 ? 1145 SER P C   1 
ATOM 14259 O O   . SER G 7 209 ? 115.416 74.103  95.374  1.00 224.16 ? 1145 SER P O   1 
ATOM 14260 C CB  . SER G 7 209 ? 115.459 74.830  98.353  1.00 224.16 ? 1145 SER P CB  1 
ATOM 14261 N N   . THR G 7 210 ? 114.057 75.907  95.459  1.00 221.81 ? 1146 THR P N   1 
ATOM 14262 C CA  . THR G 7 210 ? 114.335 76.322  94.091  1.00 221.81 ? 1146 THR P CA  1 
ATOM 14263 C C   . THR G 7 210 ? 113.957 77.786  93.922  1.00 221.81 ? 1146 THR P C   1 
ATOM 14264 O O   . THR G 7 210 ? 113.112 78.317  94.647  1.00 221.81 ? 1146 THR P O   1 
ATOM 14265 C CB  . THR G 7 210 ? 113.580 75.459  93.073  1.00 221.81 ? 1146 THR P CB  1 
ATOM 14266 N N   . HIS G 7 211 ? 114.593 78.430  92.948  1.00 215.45 ? 1147 HIS P N   1 
ATOM 14267 C CA  . HIS G 7 211 ? 114.292 79.817  92.636  1.00 215.45 ? 1147 HIS P CA  1 
ATOM 14268 C C   . HIS G 7 211 ? 113.017 79.913  91.799  1.00 215.45 ? 1147 HIS P C   1 
ATOM 14269 O O   . HIS G 7 211 ? 112.519 78.924  91.253  1.00 215.45 ? 1147 HIS P O   1 
ATOM 14270 C CB  . HIS G 7 211 ? 115.464 80.468  91.904  1.00 215.45 ? 1147 HIS P CB  1 
ATOM 14271 N N   . SER G 7 212 ? 112.488 81.131  91.701  1.00 224.42 ? 1148 SER P N   1 
ATOM 14272 C CA  . SER G 7 212 ? 111.254 81.374  90.955  1.00 224.42 ? 1148 SER P CA  1 
ATOM 14273 C C   . SER G 7 212 ? 111.181 82.851  90.608  1.00 224.42 ? 1148 SER P C   1 
ATOM 14274 O O   . SER G 7 212 ? 111.094 83.689  91.509  1.00 224.42 ? 1148 SER P O   1 
ATOM 14275 C CB  . SER G 7 212 ? 110.034 80.954  91.774  1.00 224.42 ? 1148 SER P CB  1 
ATOM 14276 N N   . TRP G 7 213 ? 111.205 83.172  89.318  1.00 222.30 ? 1149 TRP P N   1 
ATOM 14277 C CA  . TRP G 7 213 ? 111.141 84.552  88.854  1.00 222.30 ? 1149 TRP P CA  1 
ATOM 14278 C C   . TRP G 7 213 ? 109.833 84.767  88.109  1.00 222.30 ? 1149 TRP P C   1 
ATOM 14279 O O   . TRP G 7 213 ? 109.529 84.035  87.162  1.00 222.30 ? 1149 TRP P O   1 
ATOM 14280 C CB  . TRP G 7 213 ? 112.329 84.883  87.948  1.00 222.30 ? 1149 TRP P CB  1 
ATOM 14281 N N   A TYR G 7 214 ? 109.066 85.772  88.528  0.50 231.72 ? 1150 TYR P N   1 
ATOM 14282 N N   B TYR G 7 214 ? 109.066 85.772  88.528  0.50 231.72 ? 1150 TYR P N   1 
ATOM 14283 C CA  A TYR G 7 214 ? 107.764 86.039  87.937  0.50 231.72 ? 1150 TYR P CA  1 
ATOM 14284 C CA  B TYR G 7 214 ? 107.764 86.039  87.937  0.50 231.72 ? 1150 TYR P CA  1 
ATOM 14285 C C   A TYR G 7 214 ? 107.551 87.540  87.825  0.50 231.72 ? 1150 TYR P C   1 
ATOM 14286 C C   B TYR G 7 214 ? 107.551 87.540  87.825  0.50 231.72 ? 1150 TYR P C   1 
ATOM 14287 O O   A TYR G 7 214 ? 107.893 88.293  88.741  0.50 231.72 ? 1150 TYR P O   1 
ATOM 14288 O O   B TYR G 7 214 ? 107.893 88.293  88.741  0.50 231.72 ? 1150 TYR P O   1 
ATOM 14289 C CB  A TYR G 7 214 ? 106.636 85.413  88.766  0.50 231.72 ? 1150 TYR P CB  1 
ATOM 14290 C CB  B TYR G 7 214 ? 106.636 85.413  88.766  0.50 231.72 ? 1150 TYR P CB  1 
ATOM 14291 N N   . ALA G 7 215 ? 106.975 87.967  86.702  1.00 242.52 ? 1151 ALA P N   1 
ATOM 14292 C CA  . ALA G 7 215 ? 106.696 89.374  86.458  1.00 242.52 ? 1151 ALA P CA  1 
ATOM 14293 C C   . ALA G 7 215 ? 105.321 89.520  85.824  1.00 242.52 ? 1151 ALA P C   1 
ATOM 14294 O O   . ALA G 7 215 ? 104.932 88.718  84.971  1.00 242.52 ? 1151 ALA P O   1 
ATOM 14295 C CB  . ALA G 7 215 ? 107.760 90.008  85.553  1.00 242.52 ? 1151 ALA P CB  1 
ATOM 14296 N N   . GLY G 7 216 ? 104.594 90.558  86.239  1.00 251.68 ? 1152 GLY P N   1 
ATOM 14297 C CA  . GLY G 7 216 ? 103.284 90.830  85.698  1.00 251.68 ? 1152 GLY P CA  1 
ATOM 14298 C C   . GLY G 7 216 ? 103.124 92.295  85.343  1.00 251.68 ? 1152 GLY P C   1 
ATOM 14299 O O   . GLY G 7 216 ? 103.874 93.160  85.797  1.00 251.68 ? 1152 GLY P O   1 
ATOM 14300 N N   . ALA G 7 217 ? 102.120 92.556  84.508  1.00 241.41 ? 1153 ALA P N   1 
ATOM 14301 C CA  . ALA G 7 217 ? 101.762 93.899  84.082  1.00 241.41 ? 1153 ALA P CA  1 
ATOM 14302 C C   . ALA G 7 217 ? 100.253 94.065  84.190  1.00 241.41 ? 1153 ALA P C   1 
ATOM 14303 O O   . ALA G 7 217 ? 99.504  93.087  84.245  1.00 241.41 ? 1153 ALA P O   1 
ATOM 14304 C CB  . ALA G 7 217 ? 102.227 94.183  82.647  1.00 241.41 ? 1153 ALA P CB  1 
ATOM 14305 N N   . GLU G 7 218 ? 99.813  95.320  84.232  1.00 242.46 ? 1154 GLU P N   1 
ATOM 14306 C CA  . GLU G 7 218 ? 98.401  95.627  84.403  1.00 242.46 ? 1154 GLU P CA  1 
ATOM 14307 C C   . GLU G 7 218 ? 98.134  97.039  83.902  1.00 242.46 ? 1154 GLU P C   1 
ATOM 14308 O O   . GLU G 7 218 ? 99.024  97.893  83.876  1.00 242.46 ? 1154 GLU P O   1 
ATOM 14309 C CB  . GLU G 7 218 ? 97.971  95.488  85.867  1.00 242.46 ? 1154 GLU P CB  1 
ATOM 14310 N N   . ALA G 7 219 ? 96.883  97.268  83.512  1.00 235.80 ? 1155 ALA P N   1 
ATOM 14311 C CA  . ALA G 7 219 ? 96.430  98.572  83.047  1.00 235.80 ? 1155 ALA P CA  1 
ATOM 14312 C C   . ALA G 7 219 ? 95.052  98.854  83.620  1.00 235.80 ? 1155 ALA P C   1 
ATOM 14313 O O   . ALA G 7 219 ? 94.168  97.993  83.565  1.00 235.80 ? 1155 ALA P O   1 
ATOM 14314 C CB  . ALA G 7 219 ? 96.392  98.634  81.516  1.00 235.80 ? 1155 ALA P CB  1 
ATOM 14315 N N   . GLY G 7 220 ? 94.872  100.061 84.161  1.00 221.00 ? 1156 GLY P N   1 
ATOM 14316 C CA  . GLY G 7 220 ? 93.605  100.457 84.730  1.00 221.00 ? 1156 GLY P CA  1 
ATOM 14317 C C   . GLY G 7 220 ? 93.202  101.841 84.260  1.00 221.00 ? 1156 GLY P C   1 
ATOM 14318 O O   . GLY G 7 220 ? 94.023  102.631 83.793  1.00 221.00 ? 1156 GLY P O   1 
ATOM 14319 N N   . TYR G 7 221 ? 91.902  102.119 84.377  1.00 232.85 ? 1157 TYR P N   1 
ATOM 14320 C CA  . TYR G 7 221 ? 91.350  103.418 83.978  1.00 232.85 ? 1157 TYR P CA  1 
ATOM 14321 C C   . TYR G 7 221 ? 90.337  103.855 85.035  1.00 232.85 ? 1157 TYR P C   1 
ATOM 14322 O O   . TYR G 7 221 ? 89.147  103.544 84.934  1.00 232.85 ? 1157 TYR P O   1 
ATOM 14323 C CB  . TYR G 7 221 ? 90.722  103.347 82.592  1.00 232.85 ? 1157 TYR P CB  1 
ATOM 14324 N N   . ARG G 7 222 ? 90.814  104.599 86.035  1.00 241.71 ? 1158 ARG P N   1 
ATOM 14325 C CA  . ARG G 7 222 ? 89.967  105.074 87.130  1.00 241.71 ? 1158 ARG P CA  1 
ATOM 14326 C C   . ARG G 7 222 ? 89.276  106.365 86.696  1.00 241.71 ? 1158 ARG P C   1 
ATOM 14327 O O   . ARG G 7 222 ? 89.616  107.471 87.123  1.00 241.71 ? 1158 ARG P O   1 
ATOM 14328 C CB  . ARG G 7 222 ? 90.788  105.271 88.398  1.00 241.71 ? 1158 ARG P CB  1 
ATOM 14329 N N   . TYR G 7 223 ? 88.281  106.208 85.828  1.00 242.61 ? 1159 TYR P N   1 
ATOM 14330 C CA  . TYR G 7 223 ? 87.524  107.350 85.340  1.00 242.61 ? 1159 TYR P CA  1 
ATOM 14331 C C   . TYR G 7 223 ? 86.633  107.916 86.440  1.00 242.61 ? 1159 TYR P C   1 
ATOM 14332 O O   . TYR G 7 223 ? 86.175  107.198 87.333  1.00 242.61 ? 1159 TYR P O   1 
ATOM 14333 C CB  . TYR G 7 223 ? 86.676  106.954 84.132  1.00 242.61 ? 1159 TYR P CB  1 
ATOM 14334 N N   . HIS G 7 224 ? 86.382  109.222 86.362  1.00 221.58 ? 1160 HIS P N   1 
ATOM 14335 C CA  . HIS G 7 224 ? 85.592  109.912 87.375  1.00 221.58 ? 1160 HIS P CA  1 
ATOM 14336 C C   . HIS G 7 224 ? 84.108  109.609 87.216  1.00 221.58 ? 1160 HIS P C   1 
ATOM 14337 O O   . HIS G 7 224 ? 83.408  110.284 86.454  1.00 221.58 ? 1160 HIS P O   1 
ATOM 14338 C CB  . HIS G 7 224 ? 85.835  111.421 87.305  1.00 221.58 ? 1160 HIS P CB  1 
ATOM 14339 N N   . VAL G 7 225 ? 83.622  108.587 87.925  1.00 213.31 ? 1161 VAL P N   1 
ATOM 14340 C CA  . VAL G 7 225 ? 82.200  108.256 87.876  1.00 213.31 ? 1161 VAL P CA  1 
ATOM 14341 C C   . VAL G 7 225 ? 81.367  109.396 88.447  1.00 213.31 ? 1161 VAL P C   1 
ATOM 14342 O O   . VAL G 7 225 ? 80.324  109.763 87.892  1.00 213.31 ? 1161 VAL P O   1 
ATOM 14343 C CB  . VAL G 7 225 ? 81.933  106.933 88.617  1.00 213.31 ? 1161 VAL P CB  1 
ATOM 14344 N N   . THR G 7 226 ? 81.810  109.969 89.560  1.00 210.79 ? 1162 THR P N   1 
ATOM 14345 C CA  . THR G 7 226 ? 81.115  111.081 90.198  1.00 210.79 ? 1162 THR P CA  1 
ATOM 14346 C C   . THR G 7 226 ? 82.131  111.861 91.025  1.00 210.79 ? 1162 THR P C   1 
ATOM 14347 O O   . THR G 7 226 ? 83.342  111.643 90.918  1.00 210.79 ? 1162 THR P O   1 
ATOM 14348 C CB  . THR G 7 226 ? 79.944  110.582 91.052  1.00 210.79 ? 1162 THR P CB  1 
ATOM 14349 N N   . GLU G 7 227 ? 81.634  112.780 91.854  1.00 201.93 ? 1163 GLU P N   1 
ATOM 14350 C CA  . GLU G 7 227 ? 82.511  113.578 92.701  1.00 201.93 ? 1163 GLU P CA  1 
ATOM 14351 C C   . GLU G 7 227 ? 82.955  112.835 93.953  1.00 201.93 ? 1163 GLU P C   1 
ATOM 14352 O O   . GLU G 7 227 ? 83.898  113.280 94.617  1.00 201.93 ? 1163 GLU P O   1 
ATOM 14353 C CB  . GLU G 7 227 ? 81.815  114.882 93.097  1.00 201.93 ? 1163 GLU P CB  1 
ATOM 14354 N N   . ASP G 7 228 ? 82.304  111.721 94.289  1.00 213.20 ? 1164 ASP P N   1 
ATOM 14355 C CA  . ASP G 7 228 ? 82.651  110.946 95.474  1.00 213.20 ? 1164 ASP P CA  1 
ATOM 14356 C C   . ASP G 7 228 ? 83.098  109.529 95.138  1.00 213.20 ? 1164 ASP P C   1 
ATOM 14357 O O   . ASP G 7 228 ? 83.222  108.700 96.047  1.00 213.20 ? 1164 ASP P O   1 
ATOM 14358 C CB  . ASP G 7 228 ? 81.467  110.900 96.445  1.00 213.20 ? 1164 ASP P CB  1 
ATOM 14359 N N   . ALA G 7 229 ? 83.344  109.228 93.865  1.00 221.12 ? 1165 ALA P N   1 
ATOM 14360 C CA  . ALA G 7 229 ? 83.796  107.902 93.471  1.00 221.12 ? 1165 ALA P CA  1 
ATOM 14361 C C   . ALA G 7 229 ? 84.453  107.983 92.101  1.00 221.12 ? 1165 ALA P C   1 
ATOM 14362 O O   . ALA G 7 229 ? 84.194  108.907 91.326  1.00 221.12 ? 1165 ALA P O   1 
ATOM 14363 C CB  . ALA G 7 229 ? 82.640  106.895 93.447  1.00 221.12 ? 1165 ALA P CB  1 
ATOM 14364 N N   . TRP G 7 230 ? 85.307  107.002 91.818  1.00 233.60 ? 1166 TRP P N   1 
ATOM 14365 C CA  . TRP G 7 230 ? 85.963  106.867 90.525  1.00 233.60 ? 1166 TRP P CA  1 
ATOM 14366 C C   . TRP G 7 230 ? 85.795  105.435 90.044  1.00 233.60 ? 1166 TRP P C   1 
ATOM 14367 O O   . TRP G 7 230 ? 86.067  104.493 90.795  1.00 233.60 ? 1166 TRP P O   1 
ATOM 14368 C CB  . TRP G 7 230 ? 87.449  107.232 90.613  1.00 233.60 ? 1166 TRP P CB  1 
ATOM 14369 N N   . ILE G 7 231 ? 85.345  105.274 88.802  1.00 236.60 ? 1167 ILE P N   1 
ATOM 14370 C CA  . ILE G 7 231 ? 85.117  103.956 88.219  1.00 236.60 ? 1167 ILE P CA  1 
ATOM 14371 C C   . ILE G 7 231 ? 86.385  103.511 87.504  1.00 236.60 ? 1167 ILE P C   1 
ATOM 14372 O O   . ILE G 7 231 ? 86.875  104.200 86.602  1.00 236.60 ? 1167 ILE P O   1 
ATOM 14373 C CB  . ILE G 7 231 ? 83.919  103.980 87.257  1.00 236.60 ? 1167 ILE P CB  1 
ATOM 14374 N N   . GLU G 7 232 ? 86.913  102.358 87.901  1.00 227.01 ? 1168 GLU P N   1 
ATOM 14375 C CA  . GLU G 7 232 ? 88.182  101.850 87.388  1.00 227.01 ? 1168 GLU P CA  1 
ATOM 14376 C C   . GLU G 7 232 ? 87.994  100.462 86.793  1.00 227.01 ? 1168 GLU P C   1 
ATOM 14377 O O   . GLU G 7 232 ? 87.791  99.489  87.551  1.00 227.01 ? 1168 GLU P O   1 
ATOM 14378 C CB  . GLU G 7 232 ? 89.235  101.817 88.493  1.00 227.01 ? 1168 GLU P CB  1 
ATOM 14379 N N   . PRO G 7 233 ? 88.025  100.319 85.469  1.00 211.32 ? 1169 PRO P N   1 
ATOM 14380 C CA  . PRO G 7 233 ? 88.192  98.990  84.873  1.00 211.32 ? 1169 PRO P CA  1 
ATOM 14381 C C   . PRO G 7 233 ? 89.666  98.718  84.627  1.00 211.32 ? 1169 PRO P C   1 
ATOM 14382 O O   . PRO G 7 233 ? 90.430  99.604  84.235  1.00 211.32 ? 1169 PRO P O   1 
ATOM 14383 C CB  . PRO G 7 233 ? 87.414  99.097  83.555  1.00 211.32 ? 1169 PRO P CB  1 
ATOM 14384 N N   . GLN G 7 234 ? 90.077  97.473  84.864  1.00 218.19 ? 1170 GLN P N   1 
ATOM 14385 C CA  . GLN G 7 234 ? 91.490  97.144  84.781  1.00 218.19 ? 1170 GLN P CA  1 
ATOM 14386 C C   . GLN G 7 234 ? 91.663  95.692  84.365  1.00 218.19 ? 1170 GLN P C   1 
ATOM 14387 O O   . GLN G 7 234 ? 90.774  94.854  84.543  1.00 218.19 ? 1170 GLN P O   1 
ATOM 14388 C CB  . GLN G 7 234 ? 92.201  97.400  86.115  1.00 218.19 ? 1170 GLN P CB  1 
ATOM 14389 N N   . ALA G 7 235 ? 92.843  95.410  83.823  1.00 221.29 ? 1171 ALA P N   1 
ATOM 14390 C CA  . ALA G 7 235 ? 93.218  94.064  83.421  1.00 221.29 ? 1171 ALA P CA  1 
ATOM 14391 C C   . ALA G 7 235 ? 94.680  93.846  83.776  1.00 221.29 ? 1171 ALA P C   1 
ATOM 14392 O O   . ALA G 7 235 ? 95.438  94.799  83.972  1.00 221.29 ? 1171 ALA P O   1 
ATOM 14393 C CB  . ALA G 7 235 ? 92.981  93.831  81.925  1.00 221.29 ? 1171 ALA P CB  1 
ATOM 14394 N N   . GLU G 7 236 ? 95.066  92.576  83.872  1.00 218.01 ? 1172 GLU P N   1 
ATOM 14395 C CA  . GLU G 7 236 ? 96.429  92.227  84.240  1.00 218.01 ? 1172 GLU P CA  1 
ATOM 14396 C C   . GLU G 7 236 ? 96.796  90.886  83.621  1.00 218.01 ? 1172 GLU P C   1 
ATOM 14397 O O   . GLU G 7 236 ? 95.932  90.057  83.327  1.00 218.01 ? 1172 GLU P O   1 
ATOM 14398 C CB  . GLU G 7 236 ? 96.603  92.174  85.763  1.00 218.01 ? 1172 GLU P CB  1 
ATOM 14399 N N   . LEU G 7 237 ? 98.100  90.682  83.443  1.00 217.42 ? 1173 LEU P N   1 
ATOM 14400 C CA  . LEU G 7 237 ? 98.638  89.432  82.927  1.00 217.42 ? 1173 LEU P CA  1 
ATOM 14401 C C   . LEU G 7 237 ? 100.058 89.266  83.446  1.00 217.42 ? 1173 LEU P C   1 
ATOM 14402 O O   . LEU G 7 237 ? 100.850 90.210  83.413  1.00 217.42 ? 1173 LEU P O   1 
ATOM 14403 C CB  . LEU G 7 237 ? 98.624  89.403  81.394  1.00 217.42 ? 1173 LEU P CB  1 
ATOM 14404 N N   . VAL G 7 238 ? 100.376 88.063  83.917  1.00 217.95 ? 1174 VAL P N   1 
ATOM 14405 C CA  . VAL G 7 238 ? 101.650 87.791  84.572  1.00 217.95 ? 1174 VAL P CA  1 
ATOM 14406 C C   . VAL G 7 238 ? 102.211 86.479  84.049  1.00 217.95 ? 1174 VAL P C   1 
ATOM 14407 O O   . VAL G 7 238 ? 101.463 85.530  83.790  1.00 217.95 ? 1174 VAL P O   1 
ATOM 14408 C CB  . VAL G 7 238 ? 101.500 87.739  86.106  1.00 217.95 ? 1174 VAL P CB  1 
ATOM 14409 N N   . TYR G 7 239 ? 103.534 86.429  83.896  1.00 215.94 ? 1175 TYR P N   1 
ATOM 14410 C CA  . TYR G 7 239 ? 104.251 85.229  83.489  1.00 215.94 ? 1175 TYR P CA  1 
ATOM 14411 C C   . TYR G 7 239 ? 105.345 84.933  84.505  1.00 215.94 ? 1175 TYR P C   1 
ATOM 14412 O O   . TYR G 7 239 ? 106.084 85.838  84.911  1.00 215.94 ? 1175 TYR P O   1 
ATOM 14413 C CB  . TYR G 7 239 ? 104.853 85.394  82.090  1.00 215.94 ? 1175 TYR P CB  1 
ATOM 14414 N N   . GLY G 7 240 ? 105.444 83.671  84.916  1.00 214.51 ? 1176 GLY P N   1 
ATOM 14415 C CA  . GLY G 7 240 ? 106.447 83.269  85.881  1.00 214.51 ? 1176 GLY P CA  1 
ATOM 14416 C C   . GLY G 7 240 ? 107.043 81.905  85.605  1.00 214.51 ? 1176 GLY P C   1 
ATOM 14417 O O   . GLY G 7 240 ? 106.362 81.019  85.083  1.00 214.51 ? 1176 GLY P O   1 
ATOM 14418 N N   . SER G 7 241 ? 108.314 81.723  85.958  1.00 214.82 ? 1177 SER P N   1 
ATOM 14419 C CA  . SER G 7 241 ? 109.026 80.473  85.739  1.00 214.82 ? 1177 SER P CA  1 
ATOM 14420 C C   . SER G 7 241 ? 109.739 80.054  87.017  1.00 214.82 ? 1177 SER P C   1 
ATOM 14421 O O   . SER G 7 241 ? 110.356 80.881  87.699  1.00 214.82 ? 1177 SER P O   1 
ATOM 14422 C CB  . SER G 7 241 ? 110.036 80.602  84.593  1.00 214.82 ? 1177 SER P CB  1 
ATOM 14423 N N   . VAL G 7 242 ? 109.667 78.759  87.322  1.00 214.57 ? 1178 VAL P N   1 
ATOM 14424 C CA  . VAL G 7 242 ? 110.266 78.201  88.527  1.00 214.57 ? 1178 VAL P CA  1 
ATOM 14425 C C   . VAL G 7 242 ? 110.761 76.796  88.219  1.00 214.57 ? 1178 VAL P C   1 
ATOM 14426 O O   . VAL G 7 242 ? 110.149 76.059  87.441  1.00 214.57 ? 1178 VAL P O   1 
ATOM 14427 C CB  . VAL G 7 242 ? 109.266 78.182  89.706  1.00 214.57 ? 1178 VAL P CB  1 
ATOM 14428 N N   . SER G 7 243 ? 111.881 76.428  88.835  1.00 218.47 ? 1179 SER P N   1 
ATOM 14429 C CA  . SER G 7 243 ? 112.412 75.082  88.684  1.00 218.47 ? 1179 SER P CA  1 
ATOM 14430 C C   . SER G 7 243 ? 111.515 74.070  89.389  1.00 218.47 ? 1179 SER P C   1 
ATOM 14431 O O   . SER G 7 243 ? 110.849 74.380  90.380  1.00 218.47 ? 1179 SER P O   1 
ATOM 14432 C CB  . SER G 7 243 ? 113.833 75.001  89.242  1.00 218.47 ? 1179 SER P CB  1 
ATOM 14433 N N   . GLY G 7 244 ? 111.503 72.846  88.865  1.00 239.10 ? 1180 GLY P N   1 
ATOM 14434 C CA  . GLY G 7 244 ? 110.679 71.794  89.417  1.00 239.10 ? 1180 GLY P CA  1 
ATOM 14435 C C   . GLY G 7 244 ? 111.260 71.197  90.684  1.00 239.10 ? 1180 GLY P C   1 
ATOM 14436 O O   . GLY G 7 244 ? 112.337 71.563  91.155  1.00 239.10 ? 1180 GLY P O   1 
ATOM 14437 N N   . LYS G 7 245 ? 110.516 70.247  91.247  1.00 248.14 ? 1181 LYS P N   1 
ATOM 14438 C CA  . LYS G 7 245 ? 110.914 69.546  92.466  1.00 248.14 ? 1181 LYS P CA  1 
ATOM 14439 C C   . LYS G 7 245 ? 111.372 68.145  92.076  1.00 248.14 ? 1181 LYS P C   1 
ATOM 14440 O O   . LYS G 7 245 ? 110.555 67.239  91.896  1.00 248.14 ? 1181 LYS P O   1 
ATOM 14441 C CB  . LYS G 7 245 ? 109.764 69.501  93.467  1.00 248.14 ? 1181 LYS P CB  1 
ATOM 14442 N N   . GLN G 7 246 ? 112.684 67.970  91.949  1.00 247.85 ? 1182 GLN P N   1 
ATOM 14443 C CA  . GLN G 7 246 ? 113.279 66.705  91.538  1.00 247.85 ? 1182 GLN P CA  1 
ATOM 14444 C C   . GLN G 7 246 ? 113.897 66.029  92.755  1.00 247.85 ? 1182 GLN P C   1 
ATOM 14445 O O   . GLN G 7 246 ? 114.820 66.574  93.370  1.00 247.85 ? 1182 GLN P O   1 
ATOM 14446 C CB  . GLN G 7 246 ? 114.331 66.922  90.451  1.00 247.85 ? 1182 GLN P CB  1 
ATOM 14447 N N   . PHE G 7 247 ? 113.389 64.848  93.093  1.00 252.57 ? 1183 PHE P N   1 
ATOM 14448 C CA  . PHE G 7 247 ? 113.897 64.085  94.225  1.00 252.57 ? 1183 PHE P CA  1 
ATOM 14449 C C   . PHE G 7 247 ? 113.562 62.617  94.001  1.00 252.57 ? 1183 PHE P C   1 
ATOM 14450 O O   . PHE G 7 247 ? 112.721 62.270  93.170  1.00 252.57 ? 1183 PHE P O   1 
ATOM 14451 C CB  . PHE G 7 247 ? 113.316 64.590  95.549  1.00 252.57 ? 1183 PHE P CB  1 
ATOM 14452 N N   . ALA G 7 248 ? 114.235 61.758  94.759  1.00 245.07 ? 1184 ALA P N   1 
ATOM 14453 C CA  . ALA G 7 248 ? 114.057 60.318  94.652  1.00 245.07 ? 1184 ALA P CA  1 
ATOM 14454 C C   . ALA G 7 248 ? 113.197 59.808  95.799  1.00 245.07 ? 1184 ALA P C   1 
ATOM 14455 O O   . ALA G 7 248 ? 113.360 60.229  96.948  1.00 245.07 ? 1184 ALA P O   1 
ATOM 14456 C CB  . ALA G 7 248 ? 115.407 59.599  94.651  1.00 245.07 ? 1184 ALA P CB  1 
ATOM 14457 N N   . TRP G 7 249 ? 112.278 58.897  95.478  1.00 251.58 ? 1185 TRP P N   1 
ATOM 14458 C CA  . TRP G 7 249 ? 111.410 58.270  96.466  1.00 251.58 ? 1185 TRP P CA  1 
ATOM 14459 C C   . TRP G 7 249 ? 111.902 56.882  96.862  1.00 251.58 ? 1185 TRP P C   1 
ATOM 14460 O O   . TRP G 7 249 ? 111.092 55.983  97.113  1.00 251.58 ? 1185 TRP P O   1 
ATOM 14461 C CB  . TRP G 7 249 ? 109.975 58.198  95.944  1.00 251.58 ? 1185 TRP P CB  1 
ATOM 14462 N N   . LYS G 7 250 ? 113.222 56.690  96.920  1.00 257.71 ? 1186 LYS P N   1 
ATOM 14463 C CA  . LYS G 7 250 ? 113.791 55.403  97.297  1.00 257.71 ? 1186 LYS P CA  1 
ATOM 14464 C C   . LYS G 7 250 ? 113.494 55.024  98.742  1.00 257.71 ? 1186 LYS P C   1 
ATOM 14465 O O   . LYS G 7 250 ? 113.692 53.861  99.110  1.00 257.71 ? 1186 LYS P O   1 
ATOM 14466 C CB  . LYS G 7 250 ? 115.304 55.412  97.069  1.00 257.71 ? 1186 LYS P CB  1 
ATOM 14467 N N   . ASP G 7 251 ? 113.032 55.969  99.564  1.00 255.09 ? 1187 ASP P N   1 
ATOM 14468 C CA  . ASP G 7 251 ? 112.678 55.644  100.941 1.00 255.09 ? 1187 ASP P CA  1 
ATOM 14469 C C   . ASP G 7 251 ? 111.429 54.775  101.012 1.00 255.09 ? 1187 ASP P C   1 
ATOM 14470 O O   . ASP G 7 251 ? 111.175 54.143  102.043 1.00 255.09 ? 1187 ASP P O   1 
ATOM 14471 C CB  . ASP G 7 251 ? 112.479 56.926  101.749 1.00 255.09 ? 1187 ASP P CB  1 
ATOM 14472 N N   . GLN G 7 252 ? 110.641 54.733  99.937  1.00 251.08 ? 1188 GLN P N   1 
ATOM 14473 C CA  . GLN G 7 252 ? 109.436 53.916  99.900  1.00 251.08 ? 1188 GLN P CA  1 
ATOM 14474 C C   . GLN G 7 252 ? 109.700 52.475  99.482  1.00 251.08 ? 1188 GLN P C   1 
ATOM 14475 O O   . GLN G 7 252 ? 108.758 51.676  99.446  1.00 251.08 ? 1188 GLN P O   1 
ATOM 14476 N N   . GLY G 7 253 ? 110.945 52.126  99.168  1.00 260.92 ? 1189 GLY P N   1 
ATOM 14477 C CA  . GLY G 7 253 ? 111.276 50.780  98.744  1.00 260.92 ? 1189 GLY P CA  1 
ATOM 14478 C C   . GLY G 7 253 ? 111.446 50.671  97.244  1.00 260.92 ? 1189 GLY P C   1 
ATOM 14479 O O   . GLY G 7 253 ? 112.365 50.002  96.760  1.00 260.92 ? 1189 GLY P O   1 
ATOM 14480 N N   . MET G 7 254 ? 110.564 51.326  96.498  1.00 263.70 ? 1190 MET P N   1 
ATOM 14481 C CA  . MET G 7 254 ? 110.673 51.397  95.050  1.00 263.70 ? 1190 MET P CA  1 
ATOM 14482 C C   . MET G 7 254 ? 111.345 52.702  94.644  1.00 263.70 ? 1190 MET P C   1 
ATOM 14483 O O   . MET G 7 254 ? 111.420 53.652  95.428  1.00 263.70 ? 1190 MET P O   1 
ATOM 14484 C CB  . MET G 7 254 ? 109.296 51.287  94.394  1.00 263.70 ? 1190 MET P CB  1 
ATOM 14485 N N   . HIS G 7 255 ? 111.847 52.735  93.409  1.00 258.58 ? 1191 HIS P N   1 
ATOM 14486 C CA  . HIS G 7 255 ? 112.513 53.927  92.898  1.00 258.58 ? 1191 HIS P CA  1 
ATOM 14487 C C   . HIS G 7 255 ? 111.563 55.119  92.907  1.00 258.58 ? 1191 HIS P C   1 
ATOM 14488 O O   . HIS G 7 255 ? 111.776 56.079  93.654  1.00 258.58 ? 1191 HIS P O   1 
ATOM 14489 C CB  . HIS G 7 255 ? 113.046 53.678  91.485  1.00 258.58 ? 1191 HIS P CB  1 
ATOM 14490 N N   . LEU G 7 256 ? 110.506 55.047  92.099  1.00 251.01 ? 1192 LEU P N   1 
ATOM 14491 C CA  . LEU G 7 256 ? 109.458 56.067  92.040  1.00 251.01 ? 1192 LEU P CA  1 
ATOM 14492 C C   . LEU G 7 256 ? 110.052 57.470  91.900  1.00 251.01 ? 1192 LEU P C   1 
ATOM 14493 O O   . LEU G 7 256 ? 109.876 58.341  92.753  1.00 251.01 ? 1192 LEU P O   1 
ATOM 14494 C CB  . LEU G 7 256 ? 108.546 55.976  93.266  1.00 251.01 ? 1192 LEU P CB  1 
ATOM 14495 N N   . SER G 7 257 ? 110.770 57.673  90.798  1.00 243.15 ? 1193 SER P N   1 
ATOM 14496 C CA  . SER G 7 257 ? 111.408 58.959  90.555  1.00 243.15 ? 1193 SER P CA  1 
ATOM 14497 C C   . SER G 7 257 ? 110.358 60.049  90.387  1.00 243.15 ? 1193 SER P C   1 
ATOM 14498 O O   . SER G 7 257 ? 109.441 59.927  89.570  1.00 243.15 ? 1193 SER P O   1 
ATOM 14499 C CB  . SER G 7 257 ? 112.297 58.882  89.314  1.00 243.15 ? 1193 SER P CB  1 
ATOM 14500 N N   . MET G 7 258 ? 110.496 61.120  91.165  1.00 229.24 ? 1194 MET P N   1 
ATOM 14501 C CA  . MET G 7 258 ? 109.560 62.237  91.148  1.00 229.24 ? 1194 MET P CA  1 
ATOM 14502 C C   . MET G 7 258 ? 110.303 63.491  90.714  1.00 229.24 ? 1194 MET P C   1 
ATOM 14503 O O   . MET G 7 258 ? 111.216 63.949  91.410  1.00 229.24 ? 1194 MET P O   1 
ATOM 14504 C CB  . MET G 7 258 ? 108.918 62.439  92.522  1.00 229.24 ? 1194 MET P CB  1 
ATOM 14505 N N   . LYS G 7 259 ? 109.909 64.044  89.570  1.00 227.83 ? 1195 LYS P N   1 
ATOM 14506 C CA  . LYS G 7 259 ? 110.534 65.246  89.044  1.00 227.83 ? 1195 LYS P CA  1 
ATOM 14507 C C   . LYS G 7 259 ? 109.520 65.988  88.188  1.00 227.83 ? 1195 LYS P C   1 
ATOM 14508 O O   . LYS G 7 259 ? 108.506 65.427  87.764  1.00 227.83 ? 1195 LYS P O   1 
ATOM 14509 C CB  . LYS G 7 259 ? 111.793 64.921  88.231  1.00 227.83 ? 1195 LYS P CB  1 
ATOM 14510 N N   . ASP G 7 260 ? 109.805 67.262  87.939  1.00 232.65 ? 1196 ASP P N   1 
ATOM 14511 C CA  . ASP G 7 260 ? 108.927 68.117  87.159  1.00 232.65 ? 1196 ASP P CA  1 
ATOM 14512 C C   . ASP G 7 260 ? 109.746 68.896  86.141  1.00 232.65 ? 1196 ASP P C   1 
ATOM 14513 O O   . ASP G 7 260 ? 110.940 69.144  86.327  1.00 232.65 ? 1196 ASP P O   1 
ATOM 14514 C CB  . ASP G 7 260 ? 108.141 69.085  88.055  1.00 232.65 ? 1196 ASP P CB  1 
ATOM 14515 N N   . LYS G 7 261 ? 109.084 69.280  85.053  1.00 215.36 ? 1197 LYS P N   1 
ATOM 14516 C CA  . LYS G 7 261 ? 109.720 70.071  84.014  1.00 215.36 ? 1197 LYS P CA  1 
ATOM 14517 C C   . LYS G 7 261 ? 109.812 71.530  84.455  1.00 215.36 ? 1197 LYS P C   1 
ATOM 14518 O O   . LYS G 7 261 ? 109.386 71.907  85.551  1.00 215.36 ? 1197 LYS P O   1 
ATOM 14519 C CB  . LYS G 7 261 ? 108.954 69.937  82.700  1.00 215.36 ? 1197 LYS P CB  1 
ATOM 14520 N N   . ASP G 7 262 ? 110.377 72.366  83.590  1.00 195.28 ? 1198 ASP P N   1 
ATOM 14521 C CA  . ASP G 7 262 ? 110.521 73.789  83.886  1.00 195.28 ? 1198 ASP P CA  1 
ATOM 14522 C C   . ASP G 7 262 ? 109.144 74.435  83.836  1.00 195.28 ? 1198 ASP P C   1 
ATOM 14523 O O   . ASP G 7 262 ? 108.633 74.758  82.761  1.00 195.28 ? 1198 ASP P O   1 
ATOM 14524 C CB  . ASP G 7 262 ? 111.479 74.446  82.899  1.00 195.28 ? 1198 ASP P CB  1 
ATOM 14525 N N   . TYR G 7 263 ? 108.536 74.621  85.004  1.00 203.74 ? 1199 TYR P N   1 
ATOM 14526 C CA  . TYR G 7 263 ? 107.209 75.214  85.072  1.00 203.74 ? 1199 TYR P CA  1 
ATOM 14527 C C   . TYR G 7 263 ? 107.267 76.679  84.664  1.00 203.74 ? 1199 TYR P C   1 
ATOM 14528 O O   . TYR G 7 263 ? 108.091 77.445  85.173  1.00 203.74 ? 1199 TYR P O   1 
ATOM 14529 C CB  . TYR G 7 263 ? 106.638 75.077  86.482  1.00 203.74 ? 1199 TYR P CB  1 
ATOM 14530 N N   . ASN G 7 264 ? 106.392 77.067  83.741  1.00 199.73 ? 1200 ASN P N   1 
ATOM 14531 C CA  . ASN G 7 264 ? 106.310 78.444  83.253  1.00 199.73 ? 1200 ASN P CA  1 
ATOM 14532 C C   . ASN G 7 264 ? 104.857 78.901  83.267  1.00 199.73 ? 1200 ASN P C   1 
ATOM 14533 O O   . ASN G 7 264 ? 104.270 79.196  82.222  1.00 199.73 ? 1200 ASN P O   1 
ATOM 14534 C CB  . ASN G 7 264 ? 106.911 78.559  81.854  1.00 199.73 ? 1200 ASN P CB  1 
ATOM 14535 N N   . PRO G 7 265 ? 104.243 78.967  84.446  1.00 201.53 ? 1201 PRO P N   1 
ATOM 14536 C CA  . PRO G 7 265 ? 102.833 79.360  84.516  1.00 201.53 ? 1201 PRO P CA  1 
ATOM 14537 C C   . PRO G 7 265 ? 102.626 80.828  84.177  1.00 201.53 ? 1201 PRO P C   1 
ATOM 14538 O O   . PRO G 7 265 ? 103.488 81.678  84.415  1.00 201.53 ? 1201 PRO P O   1 
ATOM 14539 C CB  . PRO G 7 265 ? 102.458 79.071  85.974  1.00 201.53 ? 1201 PRO P CB  1 
ATOM 14540 N N   . LEU G 7 266 ? 101.457 81.114  83.608  1.00 203.95 ? 1202 LEU P N   1 
ATOM 14541 C CA  . LEU G 7 266 ? 101.022 82.476  83.342  1.00 203.95 ? 1202 LEU P CA  1 
ATOM 14542 C C   . LEU G 7 266 ? 99.551  82.597  83.712  1.00 203.95 ? 1202 LEU P C   1 
ATOM 14543 O O   . LEU G 7 266 ? 98.797  81.623  83.639  1.00 203.95 ? 1202 LEU P O   1 
ATOM 14544 C CB  . LEU G 7 266 ? 101.238 82.869  81.874  1.00 203.95 ? 1202 LEU P CB  1 
ATOM 14545 N N   . ILE G 7 267 ? 99.150  83.799  84.113  1.00 198.33 ? 1203 ILE P N   1 
ATOM 14546 C CA  . ILE G 7 267 ? 97.787  84.029  84.590  1.00 198.33 ? 1203 ILE P CA  1 
ATOM 14547 C C   . ILE G 7 267 ? 97.357  85.441  84.223  1.00 198.33 ? 1203 ILE P C   1 
ATOM 14548 O O   . ILE G 7 267 ? 98.089  86.404  84.464  1.00 198.33 ? 1203 ILE P O   1 
ATOM 14549 C CB  . ILE G 7 267 ? 97.671  83.809  86.111  1.00 198.33 ? 1203 ILE P CB  1 
ATOM 14550 N N   . GLY G 7 268 ? 96.162  85.566  83.643  1.00 195.44 ? 1204 GLY P N   1 
ATOM 14551 C CA  . GLY G 7 268 ? 95.545  86.847  83.392  1.00 195.44 ? 1204 GLY P CA  1 
ATOM 14552 C C   . GLY G 7 268 ? 94.350  87.056  84.311  1.00 195.44 ? 1204 GLY P C   1 
ATOM 14553 O O   . GLY G 7 268 ? 93.865  86.141  84.974  1.00 195.44 ? 1204 GLY P O   1 
ATOM 14554 N N   . ARG G 7 269 ? 93.879  88.299  84.342  1.00 208.51 ? 1205 ARG P N   1 
ATOM 14555 C CA  . ARG G 7 269 ? 92.773  88.652  85.219  1.00 208.51 ? 1205 ARG P CA  1 
ATOM 14556 C C   . ARG G 7 269 ? 92.131  89.939  84.727  1.00 208.51 ? 1205 ARG P C   1 
ATOM 14557 O O   . ARG G 7 269 ? 92.801  90.802  84.156  1.00 208.51 ? 1205 ARG P O   1 
ATOM 14558 C CB  . ARG G 7 269 ? 93.237  88.810  86.671  1.00 208.51 ? 1205 ARG P CB  1 
ATOM 14559 N N   . THR G 7 270 ? 90.824  90.052  84.952  1.00 215.35 ? 1206 THR P N   1 
ATOM 14560 C CA  . THR G 7 270 ? 90.071  91.252  84.612  1.00 215.35 ? 1206 THR P CA  1 
ATOM 14561 C C   . THR G 7 270 ? 89.243  91.671  85.817  1.00 215.35 ? 1206 THR P C   1 
ATOM 14562 O O   . THR G 7 270 ? 88.492  90.858  86.364  1.00 215.35 ? 1206 THR P O   1 
ATOM 14563 C CB  . THR G 7 270 ? 89.163  91.018  83.401  1.00 215.35 ? 1206 THR P CB  1 
ATOM 14564 N N   . GLY G 7 271 ? 89.374  92.932  86.225  1.00 225.22 ? 1207 GLY P N   1 
ATOM 14565 C CA  . GLY G 7 271 ? 88.663  93.404  87.396  1.00 225.22 ? 1207 GLY P CA  1 
ATOM 14566 C C   . GLY G 7 271 ? 88.129  94.817  87.285  1.00 225.22 ? 1207 GLY P C   1 
ATOM 14567 O O   . GLY G 7 271 ? 88.810  95.717  86.786  1.00 225.22 ? 1207 GLY P O   1 
ATOM 14568 N N   . VAL G 7 272 ? 86.911  95.028  87.770  1.00 229.32 ? 1208 VAL P N   1 
ATOM 14569 C CA  . VAL G 7 272 ? 86.289  96.344  87.775  1.00 229.32 ? 1208 VAL P CA  1 
ATOM 14570 C C   . VAL G 7 272 ? 86.055  96.752  89.220  1.00 229.32 ? 1208 VAL P C   1 
ATOM 14571 O O   . VAL G 7 272 ? 85.809  95.911  90.093  1.00 229.32 ? 1208 VAL P O   1 
ATOM 14572 C CB  . VAL G 7 272 ? 84.966  96.365  86.979  1.00 229.32 ? 1208 VAL P CB  1 
ATOM 14573 N N   . ASP G 7 273 ? 86.142  98.055  89.473  1.00 233.68 ? 1209 ASP P N   1 
ATOM 14574 C CA  . ASP G 7 273 ? 86.007  98.566  90.827  1.00 233.68 ? 1209 ASP P CA  1 
ATOM 14575 C C   . ASP G 7 273 ? 85.514  100.005 90.784  1.00 233.68 ? 1209 ASP P C   1 
ATOM 14576 O O   . ASP G 7 273 ? 85.528  100.667 89.746  1.00 233.68 ? 1209 ASP P O   1 
ATOM 14577 C CB  . ASP G 7 273 ? 87.333  98.473  91.591  1.00 233.68 ? 1209 ASP P CB  1 
ATOM 14578 N N   . VAL G 7 274 ? 85.048  100.467 91.938  1.00 236.45 ? 1210 VAL P N   1 
ATOM 14579 C CA  . VAL G 7 274 ? 84.680  101.857 92.166  1.00 236.45 ? 1210 VAL P CA  1 
ATOM 14580 C C   . VAL G 7 274 ? 85.298  102.280 93.489  1.00 236.45 ? 1210 VAL P C   1 
ATOM 14581 O O   . VAL G 7 274 ? 85.133  101.591 94.502  1.00 236.45 ? 1210 VAL P O   1 
ATOM 14582 C CB  . VAL G 7 274 ? 83.152  102.056 92.188  1.00 236.45 ? 1210 VAL P CB  1 
ATOM 14583 N N   . GLY G 7 275 ? 86.010  103.403 93.478  1.00 242.56 ? 1211 GLY P N   1 
ATOM 14584 C CA  . GLY G 7 275 ? 86.717  103.859 94.659  1.00 242.56 ? 1211 GLY P CA  1 
ATOM 14585 C C   . GLY G 7 275 ? 86.244  105.202 95.174  1.00 242.56 ? 1211 GLY P C   1 
ATOM 14586 O O   . GLY G 7 275 ? 86.221  106.187 94.431  1.00 242.56 ? 1211 GLY P O   1 
ATOM 14587 N N   . LYS G 7 276 ? 85.873  105.257 96.451  1.00 256.21 ? 1212 LYS P N   1 
ATOM 14588 C CA  . LYS G 7 276 ? 85.372  106.486 97.059  1.00 256.21 ? 1212 LYS P CA  1 
ATOM 14589 C C   . LYS G 7 276 ? 86.551  107.355 97.480  1.00 256.21 ? 1212 LYS P C   1 
ATOM 14590 O O   . LYS G 7 276 ? 87.251  107.038 98.448  1.00 256.21 ? 1212 LYS P O   1 
ATOM 14591 C CB  . LYS G 7 276 ? 84.477  106.163 98.252  1.00 256.21 ? 1212 LYS P CB  1 
ATOM 14592 N N   . SER G 7 277 ? 86.769  108.456 96.760  1.00 258.50 ? 1213 SER P N   1 
ATOM 14593 C CA  . SER G 7 277 ? 87.858  109.385 97.068  1.00 258.50 ? 1213 SER P CA  1 
ATOM 14594 C C   . SER G 7 277 ? 87.398  110.373 98.141  1.00 258.50 ? 1213 SER P C   1 
ATOM 14595 O O   . SER G 7 277 ? 87.280  111.581 97.925  1.00 258.50 ? 1213 SER P O   1 
ATOM 14596 C CB  . SER G 7 277 ? 88.322  110.099 95.805  1.00 258.50 ? 1213 SER P CB  1 
ATOM 14597 N N   . PHE G 7 278 ? 87.140  109.826 99.325  1.00 245.23 ? 1214 PHE P N   1 
ATOM 14598 C CA  . PHE G 7 278 ? 86.678  110.628 100.447 1.00 245.23 ? 1214 PHE P CA  1 
ATOM 14599 C C   . PHE G 7 278 ? 87.834  111.400 101.073 1.00 245.23 ? 1214 PHE P C   1 
ATOM 14600 O O   . PHE G 7 278 ? 88.981  110.943 101.089 1.00 245.23 ? 1214 PHE P O   1 
ATOM 14601 C CB  . PHE G 7 278 ? 86.013  109.744 101.501 1.00 245.23 ? 1214 PHE P CB  1 
ATOM 14602 N N   . SER G 7 279 ? 87.518  112.579 101.593 1.00 216.81 ? 1215 SER P N   1 
ATOM 14603 C CA  . SER G 7 279 ? 88.512  113.453 102.208 1.00 216.81 ? 1215 SER P CA  1 
ATOM 14604 C C   . SER G 7 279 ? 87.817  114.294 103.276 1.00 216.81 ? 1215 SER P C   1 
ATOM 14605 O O   . SER G 7 279 ? 86.712  113.966 103.722 1.00 216.81 ? 1215 SER P O   1 
ATOM 14606 C CB  . SER G 7 279 ? 89.213  114.303 101.134 1.00 216.81 ? 1215 SER P CB  1 
ATOM 14607 N N   . GLY G 7 280 ? 88.472  115.377 103.695 1.00 168.45 ? 1216 GLY P N   1 
ATOM 14608 C CA  . GLY G 7 280 ? 87.926  116.290 104.677 1.00 168.45 ? 1216 GLY P CA  1 
ATOM 14609 C C   . GLY G 7 280 ? 88.275  115.982 106.116 1.00 168.45 ? 1216 GLY P C   1 
ATOM 14610 O O   . GLY G 7 280 ? 87.815  116.702 107.012 1.00 168.45 ? 1216 GLY P O   1 
ATOM 14611 N N   . LYS G 7 281 ? 89.042  114.917 106.365 1.00 168.13 ? 1217 LYS P N   1 
ATOM 14612 C CA  . LYS G 7 281 ? 89.479  114.509 107.698 1.00 168.13 ? 1217 LYS P CA  1 
ATOM 14613 C C   . LYS G 7 281 ? 88.305  114.027 108.543 1.00 168.13 ? 1217 LYS P C   1 
ATOM 14614 O O   . LYS G 7 281 ? 88.492  113.586 109.681 1.00 168.13 ? 1217 LYS P O   1 
ATOM 14615 C CB  . LYS G 7 281 ? 90.224  115.645 108.407 1.00 168.13 ? 1217 LYS P CB  1 
ATOM 14616 N N   . ASP G 7 282 ? 87.095  114.102 107.994 1.00 184.05 ? 1218 ASP P N   1 
ATOM 14617 C CA  . ASP G 7 282 ? 85.919  113.518 108.623 1.00 184.05 ? 1218 ASP P CA  1 
ATOM 14618 C C   . ASP G 7 282 ? 85.486  112.223 107.958 1.00 184.05 ? 1218 ASP P C   1 
ATOM 14619 O O   . ASP G 7 282 ? 85.038  111.303 108.649 1.00 184.05 ? 1218 ASP P O   1 
ATOM 14620 C CB  . ASP G 7 282 ? 84.753  114.513 108.603 1.00 184.05 ? 1218 ASP P CB  1 
ATOM 14621 N N   . TRP G 7 283 ? 85.606  112.133 106.633 1.00 212.31 ? 1219 TRP P N   1 
ATOM 14622 C CA  . TRP G 7 283 ? 85.442  110.862 105.937 1.00 212.31 ? 1219 TRP P CA  1 
ATOM 14623 C C   . TRP G 7 283 ? 86.795  110.190 105.719 1.00 212.31 ? 1219 TRP P C   1 
ATOM 14624 O O   . TRP G 7 283 ? 87.041  109.098 106.241 1.00 212.31 ? 1219 TRP P O   1 
ATOM 14625 C CB  . TRP G 7 283 ? 84.721  111.083 104.602 1.00 212.31 ? 1219 TRP P CB  1 
ATOM 14626 N N   . LYS G 7 284 ? 87.681  110.851 104.965 1.00 216.43 ? 1220 LYS P N   1 
ATOM 14627 C CA  . LYS G 7 284 ? 89.077  110.462 104.770 1.00 216.43 ? 1220 LYS P CA  1 
ATOM 14628 C C   . LYS G 7 284 ? 89.264  108.954 104.636 1.00 216.43 ? 1220 LYS P C   1 
ATOM 14629 O O   . LYS G 7 284 ? 90.198  108.387 105.212 1.00 216.43 ? 1220 LYS P O   1 
ATOM 14630 C CB  . LYS G 7 284 ? 89.937  110.999 105.917 1.00 216.43 ? 1220 LYS P CB  1 
ATOM 14631 N N   . VAL G 7 285 ? 88.383  108.299 103.884 1.00 234.37 ? 1221 VAL P N   1 
ATOM 14632 C CA  . VAL G 7 285 ? 88.422  106.847 103.752 1.00 234.37 ? 1221 VAL P CA  1 
ATOM 14633 C C   . VAL G 7 285 ? 88.797  106.473 102.325 1.00 234.37 ? 1221 VAL P C   1 
ATOM 14634 O O   . VAL G 7 285 ? 88.907  107.338 101.450 1.00 234.37 ? 1221 VAL P O   1 
ATOM 14635 C CB  . VAL G 7 285 ? 87.076  106.216 104.153 1.00 234.37 ? 1221 VAL P CB  1 
ATOM 14636 N N   . THR G 7 286 ? 88.996  105.180 102.085 1.00 253.65 ? 1222 THR P N   1 
ATOM 14637 C CA  . THR G 7 286 ? 89.340  104.646 100.772 1.00 253.65 ? 1222 THR P CA  1 
ATOM 14638 C C   . THR G 7 286 ? 88.384  103.522 100.401 1.00 253.65 ? 1222 THR P C   1 
ATOM 14639 O O   . THR G 7 286 ? 88.788  102.438 99.974  1.00 253.65 ? 1222 THR P O   1 
ATOM 14640 C CB  . THR G 7 286 ? 90.785  104.158 100.737 1.00 253.65 ? 1222 THR P CB  1 
ATOM 14641 N N   . ALA G 7 287 ? 87.089  103.775 100.579 1.00 271.47 ? 1223 ALA P N   1 
ATOM 14642 C CA  . ALA G 7 287 ? 86.077  102.766 100.298 1.00 271.47 ? 1223 ALA P CA  1 
ATOM 14643 C C   . ALA G 7 287 ? 86.108  102.367 98.829  1.00 271.47 ? 1223 ALA P C   1 
ATOM 14644 O O   . ALA G 7 287 ? 86.158  103.221 97.939  1.00 271.47 ? 1223 ALA P O   1 
ATOM 14645 C CB  . ALA G 7 287 ? 84.691  103.290 100.674 1.00 271.47 ? 1223 ALA P CB  1 
ATOM 14646 N N   . ARG G 7 288 ? 86.080  101.060 98.579  1.00 257.24 ? 1224 ARG P N   1 
ATOM 14647 C CA  . ARG G 7 288 ? 86.116  100.539 97.223  1.00 257.24 ? 1224 ARG P CA  1 
ATOM 14648 C C   . ARG G 7 288 ? 85.233  99.303  97.136  1.00 257.24 ? 1224 ARG P C   1 
ATOM 14649 O O   . ARG G 7 288 ? 85.112  98.536  98.094  1.00 257.24 ? 1224 ARG P O   1 
ATOM 14650 C CB  . ARG G 7 288 ? 87.547  100.205 96.785  1.00 257.24 ? 1224 ARG P CB  1 
ATOM 14651 N N   . ALA G 7 289 ? 84.620  99.124  95.970  1.00 247.96 ? 1225 ALA P N   1 
ATOM 14652 C CA  . ALA G 7 289 ? 83.743  97.992  95.709  1.00 247.96 ? 1225 ALA P CA  1 
ATOM 14653 C C   . ALA G 7 289 ? 84.005  97.486  94.299  1.00 247.96 ? 1225 ALA P C   1 
ATOM 14654 O O   . ALA G 7 289 ? 84.702  98.127  93.513  1.00 247.96 ? 1225 ALA P O   1 
ATOM 14655 C CB  . ALA G 7 289 ? 82.267  98.369  95.888  1.00 247.96 ? 1225 ALA P CB  1 
ATOM 14656 N N   . GLY G 7 290 ? 83.449  96.320  93.980  1.00 246.15 ? 1226 GLY P N   1 
ATOM 14657 C CA  . GLY G 7 290 ? 83.596  95.772  92.644  1.00 246.15 ? 1226 GLY P CA  1 
ATOM 14658 C C   . GLY G 7 290 ? 83.804  94.272  92.612  1.00 246.15 ? 1226 GLY P C   1 
ATOM 14659 O O   . GLY G 7 290 ? 83.408  93.567  93.545  1.00 246.15 ? 1226 GLY P O   1 
ATOM 14660 N N   . LEU G 7 291 ? 84.429  93.772  91.547  1.00 233.45 ? 1227 LEU P N   1 
ATOM 14661 C CA  . LEU G 7 291 ? 84.646  92.337  91.408  1.00 233.45 ? 1227 LEU P CA  1 
ATOM 14662 C C   . LEU G 7 291 ? 85.687  92.085  90.328  1.00 233.45 ? 1227 LEU P C   1 
ATOM 14663 O O   . LEU G 7 291 ? 85.850  92.888  89.406  1.00 233.45 ? 1227 LEU P O   1 
ATOM 14664 C CB  . LEU G 7 291 ? 83.344  91.602  91.065  1.00 233.45 ? 1227 LEU P CB  1 
ATOM 14665 N N   . GLY G 7 292 ? 86.365  90.951  90.441  1.00 229.92 ? 1228 GLY P N   1 
ATOM 14666 C CA  . GLY G 7 292 ? 87.386  90.578  89.476  1.00 229.92 ? 1228 GLY P CA  1 
ATOM 14667 C C   . GLY G 7 292 ? 87.456  89.078  89.313  1.00 229.92 ? 1228 GLY P C   1 
ATOM 14668 O O   . GLY G 7 292 ? 87.176  88.318  90.246  1.00 229.92 ? 1228 GLY P O   1 
ATOM 14669 N N   . TYR G 7 293 ? 87.835  88.649  88.111  1.00 211.50 ? 1229 TYR P N   1 
ATOM 14670 C CA  . TYR G 7 293 ? 87.952  87.238  87.769  1.00 211.50 ? 1229 TYR P CA  1 
ATOM 14671 C C   . TYR G 7 293 ? 89.346  86.962  87.227  1.00 211.50 ? 1229 TYR P C   1 
ATOM 14672 O O   . TYR G 7 293 ? 89.827  87.679  86.341  1.00 211.50 ? 1229 TYR P O   1 
ATOM 14673 C CB  . TYR G 7 293 ? 86.892  86.831  86.742  1.00 211.50 ? 1229 TYR P CB  1 
ATOM 14674 N N   . GLN G 7 294 ? 89.985  85.920  87.754  1.00 206.24 ? 1230 GLN P N   1 
ATOM 14675 C CA  . GLN G 7 294 ? 91.335  85.532  87.369  1.00 206.24 ? 1230 GLN P CA  1 
ATOM 14676 C C   . GLN G 7 294 ? 91.308  84.169  86.691  1.00 206.24 ? 1230 GLN P C   1 
ATOM 14677 O O   . GLN G 7 294 ? 90.769  83.203  87.246  1.00 206.24 ? 1230 GLN P O   1 
ATOM 14678 C CB  . GLN G 7 294 ? 92.262  85.498  88.586  1.00 206.24 ? 1230 GLN P CB  1 
ATOM 14679 N N   . PHE G 7 295 ? 91.894  84.095  85.496  1.00 194.04 ? 1231 PHE P N   1 
ATOM 14680 C CA  . PHE G 7 295 ? 91.980  82.863  84.725  1.00 194.04 ? 1231 PHE P CA  1 
ATOM 14681 C C   . PHE G 7 295 ? 93.433  82.611  84.352  1.00 194.04 ? 1231 PHE P C   1 
ATOM 14682 O O   . PHE G 7 295 ? 94.125  83.523  83.890  1.00 194.04 ? 1231 PHE P O   1 
ATOM 14683 C CB  . PHE G 7 295 ? 91.111  82.936  83.464  1.00 194.04 ? 1231 PHE P CB  1 
ATOM 14684 N N   . ASP G 7 296 ? 93.891  81.378  84.549  1.00 193.27 ? 1232 ASP P N   1 
ATOM 14685 C CA  . ASP G 7 296 ? 95.278  81.046  84.249  1.00 193.27 ? 1232 ASP P CA  1 
ATOM 14686 C C   . ASP G 7 296 ? 95.550  81.174  82.755  1.00 193.27 ? 1232 ASP P C   1 
ATOM 14687 O O   . ASP G 7 296 ? 94.872  80.554  81.930  1.00 193.27 ? 1232 ASP P O   1 
ATOM 14688 C CB  . ASP G 7 296 ? 95.595  79.629  84.725  1.00 193.27 ? 1232 ASP P CB  1 
ATOM 14689 N N   . LEU G 7 297 ? 96.549  81.987  82.411  1.00 200.46 ? 1233 LEU P N   1 
ATOM 14690 C CA  . LEU G 7 297 ? 96.950  82.135  81.017  1.00 200.46 ? 1233 LEU P CA  1 
ATOM 14691 C C   . LEU G 7 297 ? 97.770  80.947  80.532  1.00 200.46 ? 1233 LEU P C   1 
ATOM 14692 O O   . LEU G 7 297 ? 97.679  80.575  79.357  1.00 200.46 ? 1233 LEU P O   1 
ATOM 14693 C CB  . LEU G 7 297 ? 97.740  83.432  80.831  1.00 200.46 ? 1233 LEU P CB  1 
ATOM 14694 N N   . LEU G 7 298 ? 98.574  80.349  81.409  1.00 198.54 ? 1234 LEU P N   1 
ATOM 14695 C CA  . LEU G 7 298 ? 99.360  79.175  81.054  1.00 198.54 ? 1234 LEU P CA  1 
ATOM 14696 C C   . LEU G 7 298 ? 99.496  78.284  82.277  1.00 198.54 ? 1234 LEU P C   1 
ATOM 14697 O O   . LEU G 7 298 ? 99.786  78.772  83.373  1.00 198.54 ? 1234 LEU P O   1 
ATOM 14698 C CB  . LEU G 7 298 ? 100.743 79.570  80.526  1.00 198.54 ? 1234 LEU P CB  1 
ATOM 14699 N N   . ALA G 7 299 ? 99.280  76.983  82.085  1.00 198.33 ? 1235 ALA P N   1 
ATOM 14700 C CA  . ALA G 7 299 ? 99.439  75.978  83.135  1.00 198.33 ? 1235 ALA P CA  1 
ATOM 14701 C C   . ALA G 7 299 ? 100.285 74.849  82.554  1.00 198.33 ? 1235 ALA P C   1 
ATOM 14702 O O   . ALA G 7 299 ? 99.751  73.875  82.016  1.00 198.33 ? 1235 ALA P O   1 
ATOM 14703 C CB  . ALA G 7 299 ? 98.088  75.479  83.634  1.00 198.33 ? 1235 ALA P CB  1 
ATOM 14704 N N   . ASN G 7 300 ? 101.604 74.982  82.665  1.00 200.53 ? 1236 ASN P N   1 
ATOM 14705 C CA  . ASN G 7 300 ? 102.551 74.029  82.101  1.00 200.53 ? 1236 ASN P CA  1 
ATOM 14706 C C   . ASN G 7 300 ? 103.347 73.332  83.198  1.00 200.53 ? 1236 ASN P C   1 
ATOM 14707 O O   . ASN G 7 300 ? 104.533 73.036  83.039  1.00 200.53 ? 1236 ASN P O   1 
ATOM 14708 C CB  . ASN G 7 300 ? 103.488 74.717  81.111  1.00 200.53 ? 1236 ASN P CB  1 
ATOM 14709 N N   . GLY G 7 301 ? 102.700 73.060  84.327  1.00 208.52 ? 1237 GLY P N   1 
ATOM 14710 C CA  . GLY G 7 301 ? 103.359 72.377  85.422  1.00 208.52 ? 1237 GLY P CA  1 
ATOM 14711 C C   . GLY G 7 301 ? 103.397 70.874  85.236  1.00 208.52 ? 1237 GLY P C   1 
ATOM 14712 O O   . GLY G 7 301 ? 102.677 70.138  85.917  1.00 208.52 ? 1237 GLY P O   1 
ATOM 14713 N N   . GLU G 7 302 ? 104.235 70.409  84.314  1.00 225.13 ? 1238 GLU P N   1 
ATOM 14714 C CA  . GLU G 7 302 ? 104.328 68.986  84.020  1.00 225.13 ? 1238 GLU P CA  1 
ATOM 14715 C C   . GLU G 7 302 ? 105.273 68.303  85.000  1.00 225.13 ? 1238 GLU P C   1 
ATOM 14716 O O   . GLU G 7 302 ? 106.358 68.815  85.290  1.00 225.13 ? 1238 GLU P O   1 
ATOM 14717 C CB  . GLU G 7 302 ? 104.807 68.769  82.585  1.00 225.13 ? 1238 GLU P CB  1 
ATOM 14718 N N   . THR G 7 303 ? 104.856 67.146  85.508  1.00 240.66 ? 1239 THR P N   1 
ATOM 14719 C CA  . THR G 7 303 ? 105.661 66.349  86.419  1.00 240.66 ? 1239 THR P CA  1 
ATOM 14720 C C   . THR G 7 303 ? 105.594 64.887  86.001  1.00 240.66 ? 1239 THR P C   1 
ATOM 14721 O O   . THR G 7 303 ? 104.652 64.461  85.328  1.00 240.66 ? 1239 THR P O   1 
ATOM 14722 C CB  . THR G 7 303 ? 105.195 66.502  87.875  1.00 240.66 ? 1239 THR P CB  1 
ATOM 14723 O OG1 . THR G 7 303 ? 106.127 65.850  88.748  1.00 240.66 ? 1239 THR P OG1 1 
ATOM 14724 C CG2 . THR G 7 303 ? 103.813 65.892  88.065  1.00 240.66 ? 1239 THR P CG2 1 
ATOM 14725 N N   . VAL G 7 304 ? 106.609 64.123  86.397  1.00 242.23 ? 1240 VAL P N   1 
ATOM 14726 C CA  . VAL G 7 304 ? 106.742 62.722  86.016  1.00 242.23 ? 1240 VAL P CA  1 
ATOM 14727 C C   . VAL G 7 304 ? 106.876 61.884  87.278  1.00 242.23 ? 1240 VAL P C   1 
ATOM 14728 O O   . VAL G 7 304 ? 107.681 62.205  88.161  1.00 242.23 ? 1240 VAL P O   1 
ATOM 14729 C CB  . VAL G 7 304 ? 107.948 62.500  85.084  1.00 242.23 ? 1240 VAL P CB  1 
ATOM 14730 N N   . LEU G 7 305 ? 106.090 60.811  87.361  1.00 247.36 ? 1241 LEU P N   1 
ATOM 14731 C CA  . LEU G 7 305 ? 106.150 59.878  88.475  1.00 247.36 ? 1241 LEU P CA  1 
ATOM 14732 C C   . LEU G 7 305 ? 106.317 58.464  87.938  1.00 247.36 ? 1241 LEU P C   1 
ATOM 14733 O O   . LEU G 7 305 ? 105.873 58.147  86.831  1.00 247.36 ? 1241 LEU P O   1 
ATOM 14734 C CB  . LEU G 7 305 ? 104.892 59.961  89.351  1.00 247.36 ? 1241 LEU P CB  1 
ATOM 14735 N N   . ARG G 7 306 ? 106.956 57.613  88.738  1.00 242.43 ? 1242 ARG P N   1 
ATOM 14736 C CA  . ARG G 7 306 ? 107.265 56.249  88.337  1.00 242.43 ? 1242 ARG P CA  1 
ATOM 14737 C C   . ARG G 7 306 ? 106.702 55.266  89.352  1.00 242.43 ? 1242 ARG P C   1 
ATOM 14738 O O   . ARG G 7 306 ? 106.590 55.570  90.543  1.00 242.43 ? 1242 ARG P O   1 
ATOM 14739 C CB  . ARG G 7 306 ? 108.778 56.036  88.190  1.00 242.43 ? 1242 ARG P CB  1 
ATOM 14740 N N   . ASP G 7 307 ? 106.347 54.081  88.863  1.00 260.12 ? 1243 ASP P N   1 
ATOM 14741 C CA  . ASP G 7 307 ? 105.821 53.016  89.703  1.00 260.12 ? 1243 ASP P CA  1 
ATOM 14742 C C   . ASP G 7 307 ? 106.198 51.679  89.083  1.00 260.12 ? 1243 ASP P C   1 
ATOM 14743 O O   . ASP G 7 307 ? 106.632 51.605  87.931  1.00 260.12 ? 1243 ASP P O   1 
ATOM 14744 C CB  . ASP G 7 307 ? 104.302 53.133  89.877  1.00 260.12 ? 1243 ASP P CB  1 
ATOM 14745 N N   . ALA G 7 308 ? 106.035 50.613  89.871  1.00 267.78 ? 1244 ALA P N   1 
ATOM 14746 C CA  . ALA G 7 308 ? 106.380 49.279  89.391  1.00 267.78 ? 1244 ALA P CA  1 
ATOM 14747 C C   . ALA G 7 308 ? 105.517 48.874  88.201  1.00 267.78 ? 1244 ALA P C   1 
ATOM 14748 O O   . ALA G 7 308 ? 106.016 48.286  87.235  1.00 267.78 ? 1244 ALA P O   1 
ATOM 14749 N N   . SER G 7 309 ? 104.220 49.180  88.252  1.00 275.73 ? 1245 SER P N   1 
ATOM 14750 C CA  . SER G 7 309 ? 103.324 48.812  87.161  1.00 275.73 ? 1245 SER P CA  1 
ATOM 14751 C C   . SER G 7 309 ? 103.490 49.717  85.946  1.00 275.73 ? 1245 SER P C   1 
ATOM 14752 O O   . SER G 7 309 ? 103.238 49.279  84.818  1.00 275.73 ? 1245 SER P O   1 
ATOM 14753 C CB  . SER G 7 309 ? 101.872 48.840  87.641  1.00 275.73 ? 1245 SER P CB  1 
ATOM 14754 O OG  . SER G 7 309 ? 100.990 48.414  86.617  1.00 275.73 ? 1245 SER P OG  1 
ATOM 14755 N N   . GLY G 7 310 ? 103.906 50.961  86.146  1.00 271.04 ? 1246 GLY P N   1 
ATOM 14756 C CA  . GLY G 7 310 ? 104.071 51.870  85.028  1.00 271.04 ? 1246 GLY P CA  1 
ATOM 14757 C C   . GLY G 7 310 ? 104.482 53.245  85.504  1.00 271.04 ? 1246 GLY P C   1 
ATOM 14758 O O   . GLY G 7 310 ? 104.784 53.454  86.680  1.00 271.04 ? 1246 GLY P O   1 
ATOM 14759 N N   . GLU G 7 311 ? 104.487 54.188  84.563  1.00 247.67 ? 1247 GLU P N   1 
ATOM 14760 C CA  . GLU G 7 311 ? 104.871 55.565  84.832  1.00 247.67 ? 1247 GLU P CA  1 
ATOM 14761 C C   . GLU G 7 311 ? 103.786 56.505  84.329  1.00 247.67 ? 1247 GLU P C   1 
ATOM 14762 O O   . GLU G 7 311 ? 103.022 56.167  83.420  1.00 247.67 ? 1247 GLU P O   1 
ATOM 14763 C CB  . GLU G 7 311 ? 106.213 55.916  84.174  1.00 247.67 ? 1247 GLU P CB  1 
ATOM 14764 N N   . LYS G 7 312 ? 103.724 57.692  84.930  1.00 243.86 ? 1248 LYS P N   1 
ATOM 14765 C CA  . LYS G 7 312 ? 102.688 58.662  84.610  1.00 243.86 ? 1248 LYS P CA  1 
ATOM 14766 C C   . LYS G 7 312 ? 103.292 60.055  84.503  1.00 243.86 ? 1248 LYS P C   1 
ATOM 14767 O O   . LYS G 7 312 ? 104.341 60.351  85.080  1.00 243.86 ? 1248 LYS P O   1 
ATOM 14768 C CB  . LYS G 7 312 ? 101.567 58.654  85.660  1.00 243.86 ? 1248 LYS P CB  1 
ATOM 14769 N N   . ARG G 7 313 ? 102.606 60.909  83.745  1.00 243.45 ? 1249 ARG P N   1 
ATOM 14770 C CA  . ARG G 7 313 ? 102.968 62.311  83.610  1.00 243.45 ? 1249 ARG P CA  1 
ATOM 14771 C C   . ARG G 7 313 ? 101.721 63.160  83.812  1.00 243.45 ? 1249 ARG P C   1 
ATOM 14772 O O   . ARG G 7 313 ? 100.615 62.765  83.434  1.00 243.45 ? 1249 ARG P O   1 
ATOM 14773 C CB  . ARG G 7 313 ? 103.599 62.607  82.243  1.00 243.45 ? 1249 ARG P CB  1 
ATOM 14774 N N   . ILE G 7 314 ? 101.910 64.334  84.414  1.00 226.97 ? 1250 ILE P N   1 
ATOM 14775 C CA  . ILE G 7 314 ? 100.810 65.208  84.800  1.00 226.97 ? 1250 ILE P CA  1 
ATOM 14776 C C   . ILE G 7 314 ? 101.143 66.644  84.411  1.00 226.97 ? 1250 ILE P C   1 
ATOM 14777 O O   . ILE G 7 314 ? 102.295 66.995  84.155  1.00 226.97 ? 1250 ILE P O   1 
ATOM 14778 C CB  . ILE G 7 314 ? 100.500 65.123  86.309  1.00 226.97 ? 1250 ILE P CB  1 
ATOM 14779 N N   . LYS G 7 315 ? 100.104 67.474  84.373  1.00 208.40 ? 1251 LYS P N   1 
ATOM 14780 C CA  . LYS G 7 315 ? 100.245 68.890  84.063  1.00 208.40 ? 1251 LYS P CA  1 
ATOM 14781 C C   . LYS G 7 315 ? 99.061  69.632  84.667  1.00 208.40 ? 1251 LYS P C   1 
ATOM 14782 O O   . LYS G 7 315 ? 98.164  69.030  85.263  1.00 208.40 ? 1251 LYS P O   1 
ATOM 14783 C CB  . LYS G 7 315 ? 100.334 69.129  82.552  1.00 208.40 ? 1251 LYS P CB  1 
ATOM 14784 N N   . GLY G 7 316 ? 99.069  70.958  84.504  1.00 197.23 ? 1252 GLY P N   1 
ATOM 14785 C CA  . GLY G 7 316 ? 98.021  71.789  85.060  1.00 197.23 ? 1252 GLY P CA  1 
ATOM 14786 C C   . GLY G 7 316 ? 96.976  72.200  84.035  1.00 197.23 ? 1252 GLY P C   1 
ATOM 14787 O O   . GLY G 7 316 ? 97.123  71.988  82.833  1.00 197.23 ? 1252 GLY P O   1 
ATOM 14788 N N   . GLU G 7 317 ? 95.902  72.803  84.540  1.00 197.18 ? 1253 GLU P N   1 
ATOM 14789 C CA  . GLU G 7 317 ? 94.798  73.281  83.719  1.00 197.18 ? 1253 GLU P CA  1 
ATOM 14790 C C   . GLU G 7 317 ? 94.452  74.710  84.124  1.00 197.18 ? 1253 GLU P C   1 
ATOM 14791 O O   . GLU G 7 317 ? 95.110  75.317  84.975  1.00 197.18 ? 1253 GLU P O   1 
ATOM 14792 C CB  . GLU G 7 317 ? 93.576  72.362  83.844  1.00 197.18 ? 1253 GLU P CB  1 
ATOM 14793 N N   . LYS G 7 318 ? 93.403  75.247  83.508  1.00 215.85 ? 1254 LYS P N   1 
ATOM 14794 C CA  . LYS G 7 318 ? 92.997  76.623  83.747  1.00 215.85 ? 1254 LYS P CA  1 
ATOM 14795 C C   . LYS G 7 318 ? 92.233  76.750  85.063  1.00 215.85 ? 1254 LYS P C   1 
ATOM 14796 O O   . LYS G 7 318 ? 91.808  75.763  85.668  1.00 215.85 ? 1254 LYS P O   1 
ATOM 14797 C CB  . LYS G 7 318 ? 92.136  77.136  82.592  1.00 215.85 ? 1254 LYS P CB  1 
ATOM 14798 N N   . ASP G 7 319 ? 92.066  77.997  85.502  1.00 224.27 ? 1255 ASP P N   1 
ATOM 14799 C CA  . ASP G 7 319 ? 91.336  78.324  86.718  1.00 224.27 ? 1255 ASP P CA  1 
ATOM 14800 C C   . ASP G 7 319 ? 90.369  79.465  86.434  1.00 224.27 ? 1255 ASP P C   1 
ATOM 14801 O O   . ASP G 7 319 ? 90.535  80.212  85.468  1.00 224.27 ? 1255 ASP P O   1 
ATOM 14802 C CB  . ASP G 7 319 ? 92.285  78.711  87.861  1.00 224.27 ? 1255 ASP P CB  1 
ATOM 14803 N N   . SER G 7 320 ? 89.347  79.585  87.278  1.00 218.09 ? 1256 SER P N   1 
ATOM 14804 C CA  . SER G 7 320 ? 88.294  80.587  87.125  1.00 218.09 ? 1256 SER P CA  1 
ATOM 14805 C C   . SER G 7 320 ? 88.013  81.271  88.457  1.00 218.09 ? 1256 SER P C   1 
ATOM 14806 O O   . SER G 7 320 ? 86.867  81.389  88.896  1.00 218.09 ? 1256 SER P O   1 
ATOM 14807 C CB  . SER G 7 320 ? 87.023  79.960  86.560  1.00 218.09 ? 1256 SER P CB  1 
ATOM 14808 N N   . ARG G 7 321 ? 89.069  81.729  89.123  1.00 225.42 ? 1257 ARG P N   1 
ATOM 14809 C CA  . ARG G 7 321 ? 88.926  82.241  90.480  1.00 225.42 ? 1257 ARG P CA  1 
ATOM 14810 C C   . ARG G 7 321 ? 88.187  83.576  90.496  1.00 225.42 ? 1257 ARG P C   1 
ATOM 14811 O O   . ARG G 7 321 ? 88.338  84.410  89.599  1.00 225.42 ? 1257 ARG P O   1 
ATOM 14812 C CB  . ARG G 7 321 ? 90.297  82.399  91.136  1.00 225.42 ? 1257 ARG P CB  1 
ATOM 14813 N N   . MET G 7 322 ? 87.382  83.771  91.538  1.00 228.32 ? 1258 MET P N   1 
ATOM 14814 C CA  . MET G 7 322 ? 86.666  85.014  91.768  1.00 228.32 ? 1258 MET P CA  1 
ATOM 14815 C C   . MET G 7 322 ? 87.371  85.819  92.860  1.00 228.32 ? 1258 MET P C   1 
ATOM 14816 O O   . MET G 7 322 ? 88.379  85.394  93.430  1.00 228.32 ? 1258 MET P O   1 
ATOM 14817 C CB  . MET G 7 322 ? 85.212  84.743  92.155  1.00 30.00  ? 1258 MET P CB  1 
ATOM 14818 N N   . LEU G 7 323 ? 86.832  86.998  93.157  1.00 232.69 ? 1259 LEU P N   1 
ATOM 14819 C CA  . LEU G 7 323 ? 87.453  87.893  94.126  1.00 232.69 ? 1259 LEU P CA  1 
ATOM 14820 C C   . LEU G 7 323 ? 86.362  88.674  94.852  1.00 232.69 ? 1259 LEU P C   1 
ATOM 14821 O O   . LEU G 7 323 ? 85.169  88.390  94.712  1.00 232.69 ? 1259 LEU P O   1 
ATOM 14822 C CB  . LEU G 7 323 ? 88.437  88.846  93.443  1.00 30.00  ? 1259 LEU P CB  1 
ATOM 14823 N N   . MET G 7 324 ? 86.782  89.663  95.633  1.00 240.25 ? 1260 MET P N   1 
ATOM 14824 C CA  . MET G 7 324 ? 85.879  90.502  96.414  1.00 240.25 ? 1260 MET P CA  1 
ATOM 14825 C C   . MET G 7 324 ? 86.520  91.881  96.549  1.00 240.25 ? 1260 MET P C   1 
ATOM 14826 O O   . MET G 7 324 ? 87.448  92.220  95.808  1.00 240.25 ? 1260 MET P O   1 
ATOM 14827 C CB  . MET G 7 324 ? 85.597  89.891  97.787  1.00 30.00  ? 1260 MET P CB  1 
ATOM 14828 N N   . SER G 7 325 ? 86.027  92.678  97.491  1.00 243.07 ? 1261 SER P N   1 
ATOM 14829 C CA  . SER G 7 325 ? 86.512  94.033  97.725  1.00 243.07 ? 1261 SER P CA  1 
ATOM 14830 C C   . SER G 7 325 ? 87.093  94.146  99.133  1.00 243.07 ? 1261 SER P C   1 
ATOM 14831 O O   . SER G 7 325 ? 87.129  93.179  99.898  1.00 243.07 ? 1261 SER P O   1 
ATOM 14832 C CB  . SER G 7 325 ? 85.390  95.055  97.530  1.00 30.00  ? 1261 SER P CB  1 
ATOM 14833 N N   . VAL G 7 326 ? 87.554  95.353  99.468  1.00 231.24 ? 1262 VAL P N   1 
ATOM 14834 C CA  . VAL G 7 326 ? 88.145  95.655  100.769 1.00 231.24 ? 1262 VAL P CA  1 
ATOM 14835 C C   . VAL G 7 326 ? 87.084  96.293  101.652 1.00 231.24 ? 1262 VAL P C   1 
ATOM 14836 O O   . VAL G 7 326 ? 86.212  97.024  101.165 1.00 231.24 ? 1262 VAL P O   1 
ATOM 14837 C CB  . VAL G 7 326 ? 89.372  96.575  100.624 1.00 231.24 ? 1262 VAL P CB  1 
ATOM 14838 N N   . GLY G 7 327 ? 87.153  96.018  102.953 1.00 199.83 ? 1263 GLY P N   1 
ATOM 14839 C CA  . GLY G 7 327 ? 86.100  96.439  103.856 1.00 199.83 ? 1263 GLY P CA  1 
ATOM 14840 C C   . GLY G 7 327 ? 86.012  97.927  104.134 1.00 199.83 ? 1263 GLY P C   1 
ATOM 14841 O O   . GLY G 7 327 ? 85.108  98.595  103.624 1.00 199.83 ? 1263 GLY P O   1 
ATOM 14842 N N   . LEU G 7 328 ? 86.936  98.467  104.932 1.00 178.82 ? 1264 LEU P N   1 
ATOM 14843 C CA  . LEU G 7 328 ? 86.860  99.869  105.332 1.00 178.82 ? 1264 LEU P CA  1 
ATOM 14844 C C   . LEU G 7 328 ? 88.036  100.693 104.826 1.00 178.82 ? 1264 LEU P C   1 
ATOM 14845 O O   . LEU G 7 328 ? 87.823  101.667 104.096 1.00 178.82 ? 1264 LEU P O   1 
ATOM 14846 C CB  . LEU G 7 328 ? 86.756  99.969  106.859 1.00 178.82 ? 1264 LEU P CB  1 
ATOM 14847 N N   . ASN G 7 329 ? 89.269  100.318 105.168 1.00 181.57 ? 1265 ASN P N   1 
ATOM 14848 C CA  . ASN G 7 329 ? 90.466  101.098 104.852 1.00 181.57 ? 1265 ASN P CA  1 
ATOM 14849 C C   . ASN G 7 329 ? 90.256  102.578 105.180 1.00 181.57 ? 1265 ASN P C   1 
ATOM 14850 O O   . ASN G 7 329 ? 90.342  103.457 104.321 1.00 181.57 ? 1265 ASN P O   1 
ATOM 14851 C CB  . ASN G 7 329 ? 90.867  100.908 103.387 1.00 181.57 ? 1265 ASN P CB  1 
ATOM 14852 N N   . ALA G 7 330 ? 89.977  102.841 106.453 1.00 172.61 ? 1266 ALA P N   1 
ATOM 14853 C CA  . ALA G 7 330 ? 89.519  104.148 106.899 1.00 172.61 ? 1266 ALA P CA  1 
ATOM 14854 C C   . ALA G 7 330 ? 90.608  104.897 107.657 1.00 172.61 ? 1266 ALA P C   1 
ATOM 14855 O O   . ALA G 7 330 ? 91.565  104.311 108.171 1.00 172.61 ? 1266 ALA P O   1 
ATOM 14856 C CB  . ALA G 7 330 ? 88.273  104.016 107.781 1.00 172.61 ? 1266 ALA P CB  1 
ATOM 14857 N N   . GLU G 7 331 ? 90.442  106.216 107.710 1.00 181.08 ? 1267 GLU P N   1 
ATOM 14858 C CA  . GLU G 7 331 ? 91.323  107.107 108.453 1.00 181.08 ? 1267 GLU P CA  1 
ATOM 14859 C C   . GLU G 7 331 ? 90.621  108.451 108.585 1.00 181.08 ? 1267 GLU P C   1 
ATOM 14860 O O   . GLU G 7 331 ? 89.596  108.699 107.946 1.00 181.08 ? 1267 GLU P O   1 
ATOM 14861 C CB  . GLU G 7 331 ? 92.684  107.258 107.765 1.00 181.08 ? 1267 GLU P CB  1 
ATOM 14862 N N   . ILE G 7 332 ? 91.161  109.305 109.453 1.00 172.93 ? 1268 ILE P N   1 
ATOM 14863 C CA  . ILE G 7 332 ? 90.671  110.676 109.563 1.00 172.93 ? 1268 ILE P CA  1 
ATOM 14864 C C   . ILE G 7 332 ? 91.823  111.659 109.398 1.00 172.93 ? 1268 ILE P C   1 
ATOM 14865 O O   . ILE G 7 332 ? 91.833  112.472 108.467 1.00 172.93 ? 1268 ILE P O   1 
ATOM 14866 C CB  . ILE G 7 332 ? 89.939  110.903 110.899 1.00 172.93 ? 1268 ILE P CB  1 
ATOM 14867 N N   . ARG G 7 333 ? 92.806  111.583 110.295 1.00 170.12 ? 1269 ARG P N   1 
ATOM 14868 C CA  . ARG G 7 333 ? 93.902  112.544 110.331 1.00 170.12 ? 1269 ARG P CA  1 
ATOM 14869 C C   . ARG G 7 333 ? 95.256  111.845 110.318 1.00 170.12 ? 1269 ARG P C   1 
ATOM 14870 O O   . ARG G 7 333 ? 95.337  110.634 110.089 1.00 170.12 ? 1269 ARG P O   1 
ATOM 14871 C CB  . ARG G 7 333 ? 93.785  113.442 111.565 1.00 170.12 ? 1269 ARG P CB  1 
ATOM 14872 N N   . ASP G 7 334 ? 96.324  112.604 110.564 1.00 171.98 ? 1270 ASP P N   1 
ATOM 14873 C CA  . ASP G 7 334 ? 97.689  112.094 110.517 1.00 171.98 ? 1270 ASP P CA  1 
ATOM 14874 C C   . ASP G 7 334 ? 98.059  111.241 111.725 1.00 171.98 ? 1270 ASP P C   1 
ATOM 14875 O O   . ASP G 7 334 ? 99.243  110.934 111.903 1.00 171.98 ? 1270 ASP P O   1 
ATOM 14876 C CB  . ASP G 7 334 ? 98.679  113.256 110.390 1.00 171.98 ? 1270 ASP P CB  1 
ATOM 14877 N N   . ASN G 7 335 ? 97.091  110.857 112.558 1.00 159.98 ? 1271 ASN P N   1 
ATOM 14878 C CA  . ASN G 7 335 ? 97.369  110.023 113.717 1.00 159.98 ? 1271 ASN P CA  1 
ATOM 14879 C C   . ASN G 7 335 ? 96.392  108.864 113.884 1.00 159.98 ? 1271 ASN P C   1 
ATOM 14880 O O   . ASN G 7 335 ? 96.567  108.066 114.812 1.00 159.98 ? 1271 ASN P O   1 
ATOM 14881 C CB  . ASN G 7 335 ? 97.374  110.876 114.997 1.00 159.98 ? 1271 ASN P CB  1 
ATOM 14882 C CG  . ASN G 7 335 ? 98.014  110.165 116.175 1.00 159.98 ? 1271 ASN P CG  1 
ATOM 14883 O OD1 . ASN G 7 335 ? 98.882  109.311 116.001 1.00 159.98 ? 1271 ASN P OD1 1 
ATOM 14884 N ND2 . ASN G 7 335 ? 97.598  110.527 117.382 1.00 159.98 ? 1271 ASN P ND2 1 
ATOM 14885 N N   . VAL G 7 336 ? 95.390  108.732 113.017 1.00 151.85 ? 1272 VAL P N   1 
ATOM 14886 C CA  . VAL G 7 336 ? 94.431  107.636 113.072 1.00 151.85 ? 1272 VAL P CA  1 
ATOM 14887 C C   . VAL G 7 336 ? 94.463  106.883 111.750 1.00 151.85 ? 1272 VAL P C   1 
ATOM 14888 O O   . VAL G 7 336 ? 94.470  107.492 110.674 1.00 151.85 ? 1272 VAL P O   1 
ATOM 14889 C CB  . VAL G 7 336 ? 93.001  108.129 113.374 1.00 151.85 ? 1272 VAL P CB  1 
ATOM 14890 C CG1 . VAL G 7 336 ? 92.868  108.532 114.818 1.00 151.85 ? 1272 VAL P CG1 1 
ATOM 14891 C CG2 . VAL G 7 336 ? 92.656  109.297 112.491 1.00 151.85 ? 1272 VAL P CG2 1 
ATOM 14892 N N   . ARG G 7 337 ? 94.490  105.555 111.837 1.00 158.65 ? 1273 ARG P N   1 
ATOM 14893 C CA  . ARG G 7 337 ? 94.375  104.678 110.680 1.00 158.65 ? 1273 ARG P CA  1 
ATOM 14894 C C   . ARG G 7 337 ? 93.516  103.485 111.063 1.00 158.65 ? 1273 ARG P C   1 
ATOM 14895 O O   . ARG G 7 337 ? 93.851  102.759 112.001 1.00 158.65 ? 1273 ARG P O   1 
ATOM 14896 C CB  . ARG G 7 337 ? 95.751  104.208 110.189 1.00 158.65 ? 1273 ARG P CB  1 
ATOM 14897 C CG  . ARG G 7 337 ? 96.644  105.325 109.678 1.00 158.65 ? 1273 ARG P CG  1 
ATOM 14898 C CD  . ARG G 7 337 ? 96.095  105.889 108.377 1.00 158.65 ? 1273 ARG P CD  1 
ATOM 14899 N NE  . ARG G 7 337 ? 96.975  106.889 107.785 1.00 158.65 ? 1273 ARG P NE  1 
ATOM 14900 C CZ  . ARG G 7 337 ? 96.894  108.190 108.028 1.00 158.65 ? 1273 ARG P CZ  1 
ATOM 14901 N NH1 . ARG G 7 337 ? 95.984  108.684 108.851 1.00 158.65 ? 1273 ARG P NH1 1 
ATOM 14902 N NH2 . ARG G 7 337 ? 97.745  109.016 107.425 1.00 158.65 ? 1273 ARG P NH2 1 
ATOM 14903 N N   . PHE G 7 338 ? 92.419  103.284 110.335 1.00 159.14 ? 1274 PHE P N   1 
ATOM 14904 C CA  . PHE G 7 338 ? 91.475  102.207 110.602 1.00 159.14 ? 1274 PHE P CA  1 
ATOM 14905 C C   . PHE G 7 338 ? 91.542  101.181 109.480 1.00 159.14 ? 1274 PHE P C   1 
ATOM 14906 O O   . PHE G 7 338 ? 91.619  101.539 108.301 1.00 159.14 ? 1274 PHE P O   1 
ATOM 14907 C CB  . PHE G 7 338 ? 90.043  102.747 110.737 1.00 159.14 ? 1274 PHE P CB  1 
ATOM 14908 C CG  . PHE G 7 338 ? 89.130  101.866 111.549 1.00 159.14 ? 1274 PHE P CG  1 
ATOM 14909 C CD1 . PHE G 7 338 ? 88.714  100.636 111.066 1.00 159.14 ? 1274 PHE P CD1 1 
ATOM 14910 C CD2 . PHE G 7 338 ? 88.684  102.273 112.795 1.00 159.14 ? 1274 PHE P CD2 1 
ATOM 14911 C CE1 . PHE G 7 338 ? 87.876  99.829  111.811 1.00 159.14 ? 1274 PHE P CE1 1 
ATOM 14912 C CE2 . PHE G 7 338 ? 87.846  101.470 113.545 1.00 159.14 ? 1274 PHE P CE2 1 
ATOM 14913 C CZ  . PHE G 7 338 ? 87.441  100.247 113.052 1.00 159.14 ? 1274 PHE P CZ  1 
ATOM 14914 N N   . GLY G 7 339 ? 91.509  99.912  109.849 1.00 167.50 ? 1275 GLY P N   1 
ATOM 14915 C CA  . GLY G 7 339 ? 91.590  98.834  108.876 1.00 167.50 ? 1275 GLY P CA  1 
ATOM 14916 C C   . GLY G 7 339 ? 90.488  97.817  109.070 1.00 167.50 ? 1275 GLY P C   1 
ATOM 14917 O O   . GLY G 7 339 ? 90.076  97.537  110.194 1.00 167.50 ? 1275 GLY P O   1 
ATOM 14918 N N   . LEU G 7 340 ? 90.013  97.270  107.951 1.00 175.04 ? 1276 LEU P N   1 
ATOM 14919 C CA  . LEU G 7 340 ? 88.997  96.224  107.951 1.00 175.04 ? 1276 LEU P CA  1 
ATOM 14920 C C   . LEU G 7 340 ? 88.949  95.560  106.582 1.00 175.04 ? 1276 LEU P C   1 
ATOM 14921 O O   . LEU G 7 340 ? 88.865  96.245  105.558 1.00 175.04 ? 1276 LEU P O   1 
ATOM 14922 C CB  . LEU G 7 340 ? 87.626  96.792  108.320 1.00 175.04 ? 1276 LEU P CB  1 
ATOM 14923 N N   . GLU G 7 341 ? 88.998  94.231  106.550 1.00 181.94 ? 1277 GLU P N   1 
ATOM 14924 C CA  . GLU G 7 341 ? 89.076  93.482  105.306 1.00 181.94 ? 1277 GLU P CA  1 
ATOM 14925 C C   . GLU G 7 341 ? 87.830  92.630  105.118 1.00 181.94 ? 1277 GLU P C   1 
ATOM 14926 O O   . GLU G 7 341 ? 87.235  92.144  106.085 1.00 181.94 ? 1277 GLU P O   1 
ATOM 14927 C CB  . GLU G 7 341 ? 90.323  92.589  105.275 1.00 181.94 ? 1277 GLU P CB  1 
ATOM 14928 N N   . PHE G 7 342 ? 87.440  92.456  103.859 1.00 189.78 ? 1278 PHE P N   1 
ATOM 14929 C CA  . PHE G 7 342 ? 86.320  91.609  103.481 1.00 189.78 ? 1278 PHE P CA  1 
ATOM 14930 C C   . PHE G 7 342 ? 86.844  90.340  102.825 1.00 189.78 ? 1278 PHE P C   1 
ATOM 14931 O O   . PHE G 7 342 ? 87.733  90.395  101.968 1.00 189.78 ? 1278 PHE P O   1 
ATOM 14932 C CB  . PHE G 7 342 ? 85.370  92.340  102.529 1.00 189.78 ? 1278 PHE P CB  1 
ATOM 14933 N N   . GLU G 7 343 ? 86.292  89.200  103.228 1.00 201.26 ? 1279 GLU P N   1 
ATOM 14934 C CA  . GLU G 7 343 ? 86.751  87.902  102.763 1.00 201.26 ? 1279 GLU P CA  1 
ATOM 14935 C C   . GLU G 7 343 ? 85.596  87.122  102.149 1.00 201.26 ? 1279 GLU P C   1 
ATOM 14936 O O   . GLU G 7 343 ? 84.422  87.381  102.427 1.00 201.26 ? 1279 GLU P O   1 
ATOM 14937 C CB  . GLU G 7 343 ? 87.376  87.093  103.907 1.00 201.26 ? 1279 GLU P CB  1 
ATOM 14938 N N   . LYS G 7 344 ? 85.949  86.159  101.300 1.00 206.67 ? 1280 LYS P N   1 
ATOM 14939 C CA  . LYS G 7 344 ? 84.973  85.295  100.649 1.00 206.67 ? 1280 LYS P CA  1 
ATOM 14940 C C   . LYS G 7 344 ? 85.447  83.854  100.737 1.00 206.67 ? 1280 LYS P C   1 
ATOM 14941 O O   . LYS G 7 344 ? 86.642  83.581  100.592 1.00 206.67 ? 1280 LYS P O   1 
ATOM 14942 C CB  . LYS G 7 344 ? 84.764  85.697  99.185  1.00 206.67 ? 1280 LYS P CB  1 
ATOM 14943 N N   . SER G 7 345 ? 84.510  82.936  100.973 1.00 235.26 ? 1281 SER P N   1 
ATOM 14944 C CA  . SER G 7 345 ? 84.794  81.503  101.050 1.00 235.26 ? 1281 SER P CA  1 
ATOM 14945 C C   . SER G 7 345 ? 83.806  80.797  100.125 1.00 235.26 ? 1281 SER P C   1 
ATOM 14946 O O   . SER G 7 345 ? 82.743  80.348  100.561 1.00 235.26 ? 1281 SER P O   1 
ATOM 14947 C CB  . SER G 7 345 ? 84.694  80.996  102.487 1.00 235.26 ? 1281 SER P CB  1 
ATOM 14948 O OG  . SER G 7 345 ? 84.957  79.605  102.560 1.00 235.26 ? 1281 SER P OG  1 
ATOM 14949 N N   . ALA G 7 346 ? 84.166  80.698  98.844  1.00 252.04 ? 1282 ALA P N   1 
ATOM 14950 C CA  . ALA G 7 346 ? 83.305  80.079  97.836  1.00 252.04 ? 1282 ALA P CA  1 
ATOM 14951 C C   . ALA G 7 346 ? 83.563  78.576  97.829  1.00 252.04 ? 1282 ALA P C   1 
ATOM 14952 O O   . ALA G 7 346 ? 84.262  78.029  96.972  1.00 252.04 ? 1282 ALA P O   1 
ATOM 14953 C CB  . ALA G 7 346 ? 83.546  80.704  96.467  1.00 252.04 ? 1282 ALA P CB  1 
ATOM 14954 N N   . PHE G 7 347 ? 82.979  77.896  98.817  1.00 258.56 ? 1283 PHE P N   1 
ATOM 14955 C CA  . PHE G 7 347 ? 83.136  76.452  98.932  1.00 258.56 ? 1283 PHE P CA  1 
ATOM 14956 C C   . PHE G 7 347 ? 82.414  75.686  97.832  1.00 258.56 ? 1283 PHE P C   1 
ATOM 14957 O O   . PHE G 7 347 ? 82.679  74.491  97.661  1.00 258.56 ? 1283 PHE P O   1 
ATOM 14958 C CB  . PHE G 7 347 ? 82.640  75.978  100.299 1.00 258.56 ? 1283 PHE P CB  1 
ATOM 14959 N N   . GLY G 7 348 ? 81.513  76.334  97.093  1.00 267.60 ? 1284 GLY P N   1 
ATOM 14960 C CA  . GLY G 7 348 ? 80.795  75.638  96.038  1.00 267.60 ? 1284 GLY P CA  1 
ATOM 14961 C C   . GLY G 7 348 ? 81.680  75.252  94.868  1.00 267.60 ? 1284 GLY P C   1 
ATOM 14962 O O   . GLY G 7 348 ? 81.508  74.182  94.276  1.00 267.60 ? 1284 GLY P O   1 
ATOM 14963 N N   . LYS G 7 349 ? 82.635  76.113  94.514  1.00 249.42 ? 1285 LYS P N   1 
ATOM 14964 C CA  . LYS G 7 349 ? 83.451  75.874  93.322  1.00 249.42 ? 1285 LYS P CA  1 
ATOM 14965 C C   . LYS G 7 349 ? 84.591  74.899  93.607  1.00 249.42 ? 1285 LYS P C   1 
ATOM 14966 O O   . LYS G 7 349 ? 84.662  73.819  93.013  1.00 249.42 ? 1285 LYS P O   1 
ATOM 14967 C CB  . LYS G 7 349 ? 83.991  77.204  92.785  1.00 249.42 ? 1285 LYS P CB  1 
ATOM 14968 N N   . TYR G 7 350 ? 85.496  75.268  94.519  1.00 223.75 ? 1286 TYR P N   1 
ATOM 14969 C CA  . TYR G 7 350 ? 86.654  74.432  94.818  1.00 223.75 ? 1286 TYR P CA  1 
ATOM 14970 C C   . TYR G 7 350 ? 87.022  74.478  96.297  1.00 223.75 ? 1286 TYR P C   1 
ATOM 14971 O O   . TYR G 7 350 ? 88.194  74.306  96.651  1.00 223.75 ? 1286 TYR P O   1 
ATOM 14972 C CB  . TYR G 7 350 ? 87.861  74.843  93.971  1.00 223.75 ? 1286 TYR P CB  1 
ATOM 14973 N N   . ASN G 7 351 ? 86.037  74.706  97.169  1.00 219.54 ? 1287 ASN P N   1 
ATOM 14974 C CA  . ASN G 7 351 ? 86.261  74.794  98.615  1.00 219.54 ? 1287 ASN P CA  1 
ATOM 14975 C C   . ASN G 7 351 ? 87.323  75.839  98.951  1.00 219.54 ? 1287 ASN P C   1 
ATOM 14976 O O   . ASN G 7 351 ? 88.188  75.630  99.804  1.00 219.54 ? 1287 ASN P O   1 
ATOM 14977 C CB  . ASN G 7 351 ? 86.631  73.430  99.200  1.00 219.54 ? 1287 ASN P CB  1 
ATOM 14978 N N   . VAL G 7 352 ? 87.254  76.981  98.267  1.00 218.67 ? 1288 VAL P N   1 
ATOM 14979 C CA  . VAL G 7 352 ? 88.199  78.073  98.477  1.00 218.67 ? 1288 VAL P CA  1 
ATOM 14980 C C   . VAL G 7 352 ? 87.795  78.864  99.713  1.00 218.67 ? 1288 VAL P C   1 
ATOM 14981 O O   . VAL G 7 352 ? 86.682  78.710  100.228 1.00 218.67 ? 1288 VAL P O   1 
ATOM 14982 C CB  . VAL G 7 352 ? 88.279  78.986  97.240  1.00 218.67 ? 1288 VAL P CB  1 
ATOM 14983 N N   . ASP G 7 353 ? 88.696  79.714  100.196 1.00 195.09 ? 1289 ASP P N   1 
ATOM 14984 C CA  . ASP G 7 353 ? 88.438  80.540  101.368 1.00 195.09 ? 1289 ASP P CA  1 
ATOM 14985 C C   . ASP G 7 353 ? 89.362  81.750  101.310 1.00 195.09 ? 1289 ASP P C   1 
ATOM 14986 O O   . ASP G 7 353 ? 90.164  81.899  100.384 1.00 195.09 ? 1289 ASP P O   1 
ATOM 14987 C CB  . ASP G 7 353 ? 88.632  79.743  102.661 1.00 195.09 ? 1289 ASP P CB  1 
ATOM 14988 N N   . ASN G 7 354 ? 89.242  82.619  102.311 1.00 177.22 ? 1290 ASN P N   1 
ATOM 14989 C CA  . ASN G 7 354 ? 90.062  83.819  102.392 1.00 177.22 ? 1290 ASN P CA  1 
ATOM 14990 C C   . ASN G 7 354 ? 90.325  84.154  103.853 1.00 177.22 ? 1290 ASN P C   1 
ATOM 14991 O O   . ASN G 7 354 ? 89.781  83.528  104.768 1.00 177.22 ? 1290 ASN P O   1 
ATOM 14992 C CB  . ASN G 7 354 ? 89.397  85.003  101.678 1.00 177.22 ? 1290 ASN P CB  1 
ATOM 14993 N N   . ALA G 7 355 ? 91.177  85.155  104.065 1.00 166.80 ? 1291 ALA P N   1 
ATOM 14994 C CA  . ALA G 7 355 ? 91.500  85.653  105.394 1.00 166.80 ? 1291 ALA P CA  1 
ATOM 14995 C C   . ALA G 7 355 ? 91.285  87.158  105.434 1.00 166.80 ? 1291 ALA P C   1 
ATOM 14996 O O   . ALA G 7 355 ? 91.634  87.868  104.486 1.00 166.80 ? 1291 ALA P O   1 
ATOM 14997 C CB  . ALA G 7 355 ? 92.943  85.323  105.786 1.00 166.80 ? 1291 ALA P CB  1 
ATOM 14998 N N   . VAL G 7 356 ? 90.710  87.639  106.536 1.00 181.65 ? 1292 VAL P N   1 
ATOM 14999 C CA  . VAL G 7 356 ? 90.395  89.051  106.715 1.00 181.65 ? 1292 VAL P CA  1 
ATOM 15000 C C   . VAL G 7 356 ? 90.828  89.480  108.112 1.00 181.65 ? 1292 VAL P C   1 
ATOM 15001 O O   . VAL G 7 356 ? 91.070  88.656  108.996 1.00 181.65 ? 1292 VAL P O   1 
ATOM 15002 C CB  . VAL G 7 356 ? 88.896  89.346  106.501 1.00 181.65 ? 1292 VAL P CB  1 
ATOM 15003 N N   . ASN G 7 357 ? 90.925  90.795  108.300 1.00 173.54 ? 1293 ASN P N   1 
ATOM 15004 C CA  . ASN G 7 357 ? 91.366  91.364  109.565 1.00 173.54 ? 1293 ASN P CA  1 
ATOM 15005 C C   . ASN G 7 357 ? 90.744  92.741  109.748 1.00 173.54 ? 1293 ASN P C   1 
ATOM 15006 O O   . ASN G 7 357 ? 90.232  93.344  108.801 1.00 173.54 ? 1293 ASN P O   1 
ATOM 15007 C CB  . ASN G 7 357 ? 92.901  91.425  109.645 1.00 173.54 ? 1293 ASN P CB  1 
ATOM 15008 C CG  . ASN G 7 357 ? 93.520  92.345  108.597 1.00 173.54 ? 1293 ASN P CG  1 
ATOM 15009 O OD1 . ASN G 7 357 ? 92.825  93.051  107.867 1.00 173.54 ? 1293 ASN P OD1 1 
ATOM 15010 N ND2 . ASN G 7 357 ? 94.846  92.329  108.519 1.00 173.54 ? 1293 ASN P ND2 1 
ATOM 15011 N N   . ALA G 7 358 ? 90.785  93.228  110.986 1.00 161.66 ? 1294 ALA P N   1 
ATOM 15012 C CA  . ALA G 7 358 ? 90.224  94.538  111.311 1.00 161.66 ? 1294 ALA P CA  1 
ATOM 15013 C C   . ALA G 7 358 ? 90.926  95.076  112.547 1.00 161.66 ? 1294 ALA P C   1 
ATOM 15014 O O   . ALA G 7 358 ? 90.876  94.444  113.606 1.00 161.66 ? 1294 ALA P O   1 
ATOM 15015 C CB  . ALA G 7 358 ? 88.717  94.445  111.541 1.00 161.66 ? 1294 ALA P CB  1 
ATOM 15016 N N   . ASN G 7 359 ? 91.578  96.230  112.414 1.00 150.82 ? 1295 ASN P N   1 
ATOM 15017 C CA  . ASN G 7 359 ? 92.265  96.869  113.528 1.00 150.82 ? 1295 ASN P CA  1 
ATOM 15018 C C   . ASN G 7 359 ? 92.454  98.346  113.202 1.00 150.82 ? 1295 ASN P C   1 
ATOM 15019 O O   . ASN G 7 359 ? 92.285  98.773  112.058 1.00 150.82 ? 1295 ASN P O   1 
ATOM 15020 C CB  . ASN G 7 359 ? 93.609  96.190  113.823 1.00 150.82 ? 1295 ASN P CB  1 
ATOM 15021 C CG  . ASN G 7 359 ? 94.539  96.174  112.620 1.00 150.82 ? 1295 ASN P CG  1 
ATOM 15022 O OD1 . ASN G 7 359 ? 94.224  96.721  111.563 1.00 150.82 ? 1295 ASN P OD1 1 
ATOM 15023 N ND2 . ASN G 7 359 ? 95.699  95.547  112.782 1.00 150.82 ? 1295 ASN P ND2 1 
ATOM 15024 N N   . PHE G 7 360 ? 92.801  99.126  114.227 1.00 138.58 ? 1296 PHE P N   1 
ATOM 15025 C CA  . PHE G 7 360 ? 93.121  100.533 114.031 1.00 138.58 ? 1296 PHE P CA  1 
ATOM 15026 C C   . PHE G 7 360 ? 94.151  100.985 115.058 1.00 138.58 ? 1296 PHE P C   1 
ATOM 15027 O O   . PHE G 7 360 ? 94.271  100.404 116.140 1.00 138.58 ? 1296 PHE P O   1 
ATOM 15028 C CB  . PHE G 7 360 ? 91.868  101.420 114.096 1.00 138.58 ? 1296 PHE P CB  1 
ATOM 15029 C CG  . PHE G 7 360 ? 91.454  101.800 115.485 1.00 138.58 ? 1296 PHE P CG  1 
ATOM 15030 C CD1 . PHE G 7 360 ? 90.935  100.858 116.353 1.00 138.58 ? 1296 PHE P CD1 1 
ATOM 15031 C CD2 . PHE G 7 360 ? 91.566  103.111 115.914 1.00 138.58 ? 1296 PHE P CD2 1 
ATOM 15032 C CE1 . PHE G 7 360 ? 90.544  101.218 117.626 1.00 138.58 ? 1296 PHE P CE1 1 
ATOM 15033 C CE2 . PHE G 7 360 ? 91.179  103.473 117.186 1.00 138.58 ? 1296 PHE P CE2 1 
ATOM 15034 C CZ  . PHE G 7 360 ? 90.667  102.525 118.043 1.00 138.58 ? 1296 PHE P CZ  1 
ATOM 15035 N N   . ARG G 7 361 ? 94.887  102.039 114.705 1.00 132.14 ? 1297 ARG P N   1 
ATOM 15036 C CA  . ARG G 7 361 ? 96.039  102.504 115.467 1.00 132.14 ? 1297 ARG P CA  1 
ATOM 15037 C C   . ARG G 7 361 ? 95.870  103.971 115.838 1.00 132.14 ? 1297 ARG P C   1 
ATOM 15038 O O   . ARG G 7 361 ? 95.561  104.803 114.978 1.00 132.14 ? 1297 ARG P O   1 
ATOM 15039 C CB  . ARG G 7 361 ? 97.330  102.309 114.661 1.00 132.14 ? 1297 ARG P CB  1 
ATOM 15040 C CG  . ARG G 7 361 ? 98.625  102.442 115.456 1.00 132.14 ? 1297 ARG P CG  1 
ATOM 15041 C CD  . ARG G 7 361 ? 98.528  101.783 116.818 1.00 132.14 ? 1297 ARG P CD  1 
ATOM 15042 N NE  . ARG G 7 361 ? 99.810  101.702 117.509 1.00 132.14 ? 1297 ARG P NE  1 
ATOM 15043 C CZ  . ARG G 7 361 ? 100.819 100.921 117.145 1.00 132.14 ? 1297 ARG P CZ  1 
ATOM 15044 N NH1 . ARG G 7 361 ? 100.728 100.113 116.101 1.00 132.14 ? 1297 ARG P NH1 1 
ATOM 15045 N NH2 . ARG G 7 361 ? 101.945 100.947 117.851 1.00 132.14 ? 1297 ARG P NH2 1 
ATOM 15046 N N   . TYR G 7 362 ? 96.080  104.281 117.116 1.00 127.79 ? 1298 TYR P N   1 
ATOM 15047 C CA  . TYR G 7 362 ? 96.062  105.652 117.608 1.00 127.79 ? 1298 TYR P CA  1 
ATOM 15048 C C   . TYR G 7 362 ? 97.017  105.770 118.785 1.00 127.79 ? 1298 TYR P C   1 
ATOM 15049 O O   . TYR G 7 362 ? 97.197  104.830 119.561 1.00 127.79 ? 1298 TYR P O   1 
ATOM 15050 C CB  . TYR G 7 362 ? 94.658  106.096 118.022 1.00 127.79 ? 1298 TYR P CB  1 
ATOM 15051 C CG  . TYR G 7 362 ? 94.601  107.529 118.505 1.00 127.79 ? 1298 TYR P CG  1 
ATOM 15052 C CD1 . TYR G 7 362 ? 94.656  108.587 117.614 1.00 127.79 ? 1298 TYR P CD1 1 
ATOM 15053 C CD2 . TYR G 7 362 ? 94.503  107.821 119.856 1.00 127.79 ? 1298 TYR P CD2 1 
ATOM 15054 C CE1 . TYR G 7 362 ? 94.603  109.895 118.054 1.00 127.79 ? 1298 TYR P CE1 1 
ATOM 15055 C CE2 . TYR G 7 362 ? 94.450  109.123 120.307 1.00 127.79 ? 1298 TYR P CE2 1 
ATOM 15056 C CZ  . TYR G 7 362 ? 94.502  110.157 119.402 1.00 127.79 ? 1298 TYR P CZ  1 
ATOM 15057 O OH  . TYR G 7 362 ? 94.451  111.458 119.846 1.00 127.79 ? 1298 TYR P OH  1 
ATOM 15058 N N   . CYS G 7 363 ? 97.617  106.951 118.917 1.00 120.47 ? 1299 CYS P N   1 
ATOM 15059 C CA  . CYS G 7 363 ? 98.557  107.238 119.989 1.00 120.47 ? 1299 CYS P CA  1 
ATOM 15060 C C   . CYS G 7 363 ? 98.169  108.541 120.668 1.00 120.47 ? 1299 CYS P C   1 
ATOM 15061 O O   . CYS G 7 363 ? 97.625  109.445 120.029 1.00 120.47 ? 1299 CYS P O   1 
ATOM 15062 C CB  . CYS G 7 363 ? 99.994  107.336 119.463 1.00 120.47 ? 1299 CYS P CB  1 
ATOM 15063 S SG  . CYS G 7 363 ? 100.634 105.808 118.751 1.00 120.47 ? 1299 CYS P SG  1 
ATOM 15064 N N   . PHE G 7 364 ? 98.454  108.630 121.963 1.00 108.54 ? 1300 PHE P N   1 
ATOM 15065 C CA  . PHE G 7 364 ? 98.218  109.854 122.719 1.00 108.54 ? 1300 PHE P CA  1 
ATOM 15066 C C   . PHE G 7 364 ? 99.392  110.815 122.580 1.00 108.54 ? 1300 PHE P C   1 
ATOM 15067 O O   . PHE G 7 364 ? 100.545 110.435 122.776 1.00 108.54 ? 1300 PHE P O   1 
ATOM 15068 C CB  . PHE G 7 364 ? 97.974  109.536 124.194 1.00 108.54 ? 1300 PHE P CB  1 
ATOM 15069 C CG  . PHE G 7 364 ? 96.669  108.846 124.459 1.00 108.54 ? 1300 PHE P CG  1 
ATOM 15070 C CD1 . PHE G 7 364 ? 95.660  108.857 123.513 1.00 108.54 ? 1300 PHE P CD1 1 
ATOM 15071 C CD2 . PHE G 7 364 ? 96.453  108.185 125.656 1.00 108.54 ? 1300 PHE P CD2 1 
ATOM 15072 C CE1 . PHE G 7 364 ? 94.456  108.226 123.757 1.00 108.54 ? 1300 PHE P CE1 1 
ATOM 15073 C CE2 . PHE G 7 364 ? 95.252  107.549 125.905 1.00 108.54 ? 1300 PHE P CE2 1 
ATOM 15074 C CZ  . PHE G 7 364 ? 94.252  107.570 124.954 1.00 108.54 ? 1300 PHE P CZ  1 
ATOM 15075 O OXT . PHE G 7 364 ? 99.215  111.995 122.278 1.00 108.54 ? 1300 PHE P OXT 1 
# 
